#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz n SER 2 N 0.00 -3.35 -3.80 1.61 7.64 -1.26 -4.95 113.62 109.51 2daz n SER 2 Ca 0.00 -0.93 -0.15 0.00 1.01 0.00 0.00 58.87 58.80 2daz n SER 2 Cb 0.00 -3.21 -0.16 0.00 -1.01 0.00 0.00 64.21 59.84 2daz n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2daz s SER 3 N -3.47 0.13 0.00 6.43 1.04 -1.26 -5.12 113.70 111.45 2daz s SER 3 Ca 0.60 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.05 2daz s SER 3 Cb -0.32 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2daz s SER 3 CO 0.89 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.61 2daz n GLY 4 N 4.01 3.40 3.57 7.32 0.00 -1.26 -5.05 105.19 117.18 2daz n GLY 4 Ca -0.26 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2daz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2daz s SER 5 N 1.00 5.85 0.32 1.61 0.15 -1.26 -4.99 113.70 116.39 2daz s SER 5 Ca 0.00 0.43 -0.12 0.00 0.70 0.00 0.00 55.95 56.96 2daz s SER 5 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2daz s SER 5 CO 0.00 -1.90 0.69 -0.44 1.20 0.00 0.00 173.24 172.79 2daz s SER 6 N 5.69 6.64 0.00 5.45 0.01 -1.26 -5.03 113.70 125.21 2daz s SER 6 Ca 0.60 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2daz s SER 6 Cb -0.13 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2daz s SER 6 CO 0.25 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2daz n GLY 7 N -0.63 -1.39 1.89 3.44 0.00 -1.26 -5.03 105.19 102.21 2daz n GLY 7 Ca 0.02 0.83 -0.16 0.00 0.00 0.00 0.00 46.02 46.71 2daz n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 8 N 0.00 6.43 -0.14 1.61 9.92 -1.26 -4.20 116.55 128.92 2daz n ASP 8 Ca 0.00 -3.04 0.12 0.00 -0.53 0.00 0.00 54.79 51.34 2daz n ASP 8 Cb 0.00 -1.07 0.29 0.00 -0.64 0.00 0.00 41.12 39.71 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2daz n ALA 9 N 0.41 3.36 -0.50 2.24 0.00 -1.26 -3.74 120.51 121.02 2daz n ALA 9 Ca 0.29 -0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.42 2daz n ALA 9 Cb 0.57 -1.10 0.28 0.00 0.00 0.00 0.00 19.45 19.20 2daz n ALA 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2daz n PHE 10 N -1.02 1.01 -2.47 0.00 3.72 -1.26 -4.63 117.46 112.80 2daz n PHE 10 Ca 0.09 -0.60 -0.40 0.00 -0.05 0.00 0.00 57.45 56.49 2daz n PHE 10 Cb 0.35 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2daz s THR 11 N -1.59 3.54 0.19 4.37 -4.23 -1.25 -4.79 115.64 111.88 2daz s THR 11 Ca 0.41 1.50 -0.25 0.00 -1.18 0.00 0.00 61.69 62.17 2daz s THR 11 Cb 0.26 -3.95 0.06 0.00 1.34 0.00 0.00 72.50 70.20 2daz s THR 11 CO 0.21 0.34 1.54 -0.90 -0.54 0.00 0.00 174.62 175.27 2daz n ASP 12 N 1.43 -0.88 -0.33 3.99 5.75 -1.26 0.92 116.55 126.18 2daz n ASP 12 Ca -0.00 1.76 0.18 0.00 -0.01 0.00 0.00 54.79 56.72 2daz n ASP 12 Cb 0.45 -0.30 0.39 0.00 -1.03 0.00 0.00 41.12 40.63 2daz n ASP 12 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 2daz h GLN 13 N 0.00 0.39 -0.00 0.11 3.07 -1.98 0.50 115.11 117.20 2daz h GLN 13 Ca 0.24 -0.02 -0.21 0.00 0.09 0.00 0.00 58.65 58.75 2daz h GLN 13 Cb 0.49 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 27.96 2daz h GLN 13 CO -0.96 0.26 -0.90 0.87 0.09 0.00 0.00 178.83 178.19 2daz h LYS 14 N 0.40 0.30 -0.03 0.06 1.79 0.21 -2.57 116.57 116.73 2daz h LYS 14 Ca 0.65 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2daz h LYS 14 Cb 1.34 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.08 2daz h LYS 14 CO -0.56 1.02 0.00 0.82 -1.08 0.00 0.00 179.45 179.65 2daz h ILE 15 N 0.17 1.23 -0.70 1.86 2.04 0.38 0.45 117.51 122.93 2daz h ILE 15 Ca -0.06 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2daz h ILE 15 Cb 1.52 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2daz h ILE 15 CO 0.15 0.18 0.18 0.08 0.00 0.00 0.00 178.15 178.74 2daz h ARG 16 N -0.21 1.11 0.00 2.37 0.11 -0.74 -1.68 114.38 115.34 2daz h ARG 16 Ca 0.01 -0.25 -0.15 0.00 0.10 0.00 0.00 59.98 59.69 2daz h ARG 16 Cb 0.29 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.20 2daz h ARG 16 CO 0.00 0.97 -0.70 1.96 0.10 0.00 0.00 179.97 182.30 2daz h GLN 17 N 1.05 0.00 -0.34 0.08 4.20 -1.39 0.32 115.11 119.03 2daz h GLN 17 Ca 0.22 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.77 2daz h GLN 17 Cb 0.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2daz h GLN 17 CO -0.00 0.70 -0.43 -0.09 -0.67 0.00 0.00 178.83 178.34 2daz h ARG 18 N 0.00 0.87 -0.46 1.46 2.43 0.27 -3.14 114.38 115.80 2daz h ARG 18 Ca -0.01 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2daz h ARG 18 Cb 1.27 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2daz h ARG 18 CO 0.09 1.12 0.00 0.66 -1.51 0.00 0.00 179.97 180.33 2daz n TYR 19 N -4.04 0.82 0.32 2.20 4.01 -0.66 -4.49 117.16 115.31 2daz n TYR 19 Ca -0.03 -0.58 0.21 0.00 -0.16 0.00 0.00 57.90 57.34 2daz n TYR 19 Cb 0.56 -0.11 1.02 0.00 -0.31 0.00 0.00 39.34 40.51 2daz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2daz h ALA 20 N 2.77 1.00 0.00 -0.72 0.00 -0.31 -1.65 119.26 120.35 2daz h ALA 20 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2daz h ALA 20 Cb 1.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2daz h ALA 20 CO 0.08 0.00 -0.61 -0.44 0.00 0.00 0.00 179.25 178.28 2daz h ASP 21 N 0.00 0.00 -3.66 0.00 5.19 -1.79 -3.45 116.42 112.71 2daz h ASP 21 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2daz h ASP 21 Cb 0.18 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.86 2daz h ASP 21 CO 0.00 0.61 0.10 0.18 -3.12 0.00 0.00 179.24 177.01 2daz n LEU 22 N -3.78 3.60 -0.02 1.55 4.77 -0.62 -4.94 117.00 117.55 2daz n LEU 22 Ca -0.01 0.74 -0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2daz n LEU 22 Cb 0.61 -1.39 -0.09 0.00 -2.33 0.00 0.00 43.42 40.22 2daz n LEU 22 CO 0.42 -1.97 0.63 1.55 -1.33 0.00 0.00 177.39 176.68 2daz h PRO 23 N 0.15 0.07 0.00 3.23 0.13 -1.88 -3.46 132.00 130.25 2daz h PRO 23 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2daz h PRO 23 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2daz h PRO 23 CO 0.49 0.54 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2daz n GLY 24 N 0.21 -3.55 3.10 1.56 0.00 -1.26 -5.01 105.19 100.25 2daz n GLY 24 Ca -0.08 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 2daz n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2daz s GLU 25 N -2.09 2.76 0.16 1.61 2.56 0.51 -4.82 118.70 119.39 2daz s GLU 25 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 54.97 53.89 2daz s GLU 25 Cb 0.00 -2.35 -0.13 0.00 2.00 0.00 0.00 34.13 33.65 2daz s GLU 25 CO 0.00 -0.14 1.64 -0.11 -0.56 0.00 0.00 175.26 176.08 2daz n LEU 26 N 4.45 3.35 -3.82 2.70 7.94 -1.26 -0.66 117.00 129.70 2daz n LEU 26 Ca -0.20 1.07 -0.30 0.00 -1.11 0.00 0.00 56.01 55.47 2daz n LEU 26 Cb 0.51 -1.46 -0.15 0.00 0.53 0.00 0.00 43.42 42.84 2daz n LEU 26 CO 0.25 -0.15 -0.33 -1.00 -1.11 0.00 0.00 177.39 175.05 2daz s HIS 27 N 1.21 2.34 -0.42 1.96 3.76 0.47 -4.89 115.29 119.71 2daz s HIS 27 Ca 0.79 -2.12 -0.18 0.00 -0.15 0.00 0.00 55.06 53.40 2daz s HIS 27 Cb -0.63 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.00 2daz s HIS 27 CO 0.37 -0.90 0.48 0.42 -0.85 0.00 0.00 174.74 174.27 2daz s ILE 28 N 1.40 5.03 -0.02 0.60 1.01 -1.26 -3.35 121.20 124.61 2daz s ILE 28 Ca 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.58 2daz s ILE 28 Cb -0.18 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2daz s ILE 28 CO -0.20 -0.44 -0.13 0.27 0.00 0.00 0.00 174.94 174.43 2daz s ILE 29 N 2.29 1.09 -0.28 2.92 -4.36 -1.06 -5.01 121.20 116.79 2daz s ILE 29 Ca 0.15 -0.57 -0.16 0.00 -0.26 0.00 0.00 60.65 59.81 2daz s ILE 29 Cb -0.16 -0.92 -0.03 0.00 1.25 0.00 0.00 42.46 42.60 2daz s ILE 29 CO 0.15 0.31 0.41 -1.61 0.24 0.00 0.00 174.94 174.44 2daz s GLU 30 N -0.17 3.98 -0.19 0.37 2.02 -1.26 -2.75 118.70 120.70 2daz s GLU 30 Ca 0.02 0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.09 2daz s GLU 30 Cb -0.07 -3.67 0.01 0.00 0.10 0.00 0.00 34.13 30.50 2daz s GLU 30 CO 0.00 -0.33 -0.16 -0.51 0.02 0.00 0.00 175.26 174.28 2daz s LEU 31 N 2.15 2.34 -0.33 1.80 1.43 -1.15 -4.99 118.68 119.92 2daz s LEU 31 Ca 0.17 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 2daz s LEU 31 Cb -0.16 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2daz s LEU 31 CO 0.10 -0.00 1.34 -0.70 0.23 0.00 0.00 176.35 177.32 2daz s GLU 32 N 1.32 3.81 -0.04 1.70 2.12 -1.26 -3.48 118.70 122.87 2daz s GLU 32 Ca 0.05 1.16 -0.40 0.00 0.36 0.00 0.00 54.97 56.13 2daz s GLU 32 Cb -0.13 -3.92 -0.19 0.00 0.26 0.00 0.00 34.13 30.14 2daz s GLU 32 CO -0.10 -1.25 1.17 1.63 -0.54 0.00 0.00 175.26 176.17 2daz n LYS 33 N 7.55 0.19 -2.36 4.30 5.02 0.95 -4.70 118.16 129.11 2daz n LYS 33 Ca 0.15 0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.26 2daz n LYS 33 Cb 0.47 -1.59 0.11 0.00 -0.02 0.00 0.00 35.03 34.00 2daz n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2daz s ASP 34 N 0.42 4.20 0.34 4.39 2.15 -1.25 -4.70 116.67 122.22 2daz s ASP 34 Ca 0.91 -0.04 0.27 0.00 0.43 0.00 0.00 52.55 54.13 2daz s ASP 34 Cb -1.24 -0.35 1.13 0.00 -0.30 0.00 0.00 42.92 42.16 2daz s ASP 34 CO 0.58 -1.98 1.12 0.29 -0.17 0.00 0.00 175.17 175.01 2daz n LYS 35 N -3.04 -0.02 -0.06 4.34 5.02 -1.26 0.17 118.16 123.32 2daz n LYS 35 Ca 0.13 0.86 -0.04 0.00 -2.02 0.00 0.00 58.31 57.25 2daz n LYS 35 Cb 0.60 -1.78 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 2daz n LYS 35 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2daz n ASN 36 N -3.89 1.63 0.00 4.39 5.15 -1.26 -5.13 115.26 116.15 2daz n ASN 36 Ca 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2daz n ASN 36 Cb 1.23 1.01 0.00 0.00 -0.53 0.00 0.00 39.78 41.49 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2daz n GLY 37 N 2.06 -0.44 3.57 8.20 0.00 0.46 -4.87 105.19 114.17 2daz n GLY 37 Ca -0.18 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.36 2daz n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2daz s LEU 38 N 0.00 3.10 -0.79 0.99 1.43 -1.26 -3.88 118.68 118.27 2daz s LEU 38 Ca 0.00 -1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 51.80 2daz s LEU 38 Cb 0.00 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.68 2daz s LEU 38 CO 0.00 -2.95 1.31 -0.83 0.23 0.00 0.00 176.35 174.11 2daz s GLY 39 N 7.56 0.94 -0.01 -3.19 0.00 -1.26 -4.97 107.32 106.39 2daz s GLY 39 Ca 0.70 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.92 2daz s GLY 39 CO 0.05 2.66 -0.03 1.08 0.00 0.00 0.00 173.10 176.86 2daz s LEU 40 N 5.61 1.75 -0.36 0.66 1.43 -1.26 -1.20 118.68 125.31 2daz s LEU 40 Ca 0.37 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.14 2daz s LEU 40 Cb -0.07 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 45.94 2daz s LEU 40 CO 0.11 0.01 0.96 -0.44 0.23 0.00 0.00 176.35 177.22 2daz s SER 41 N 0.25 6.73 0.09 2.29 0.01 -0.05 -4.96 113.70 118.07 2daz s SER 41 Ca -0.02 0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.95 2daz s SER 41 Cb -0.05 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2daz s SER 41 CO -0.00 -0.87 0.14 -0.76 0.41 0.00 0.00 173.24 172.16 2daz s LEU 42 N 3.54 4.00 -0.21 2.44 1.43 -1.26 -0.94 118.68 127.68 2daz s LEU 42 Ca 0.40 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.39 2daz s LEU 42 Cb -0.12 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.52 2daz s LEU 42 CO 0.18 0.15 0.55 0.00 0.23 0.00 0.00 176.35 177.46 2daz s ALA 43 N -1.51 -1.40 1.08 4.21 0.00 -1.09 -4.66 121.76 118.40 2daz s ALA 43 Ca 0.32 1.69 -0.12 0.00 0.00 0.00 0.00 51.96 53.84 2daz s ALA 43 Cb -0.12 -0.99 0.24 0.00 0.00 0.00 0.00 23.12 22.24 2daz s ALA 43 CO 0.24 -0.28 1.06 0.20 0.00 0.00 0.00 175.76 176.98 2daz s GLY 44 N 0.68 1.56 0.43 0.00 0.00 -1.26 -2.70 107.32 106.03 2daz s GLY 44 Ca -0.03 -0.20 -0.24 0.00 0.00 0.00 0.00 44.72 44.25 2daz s GLY 44 CO -0.05 0.46 1.12 0.21 0.00 0.00 0.00 173.10 174.84 2daz s ASN 45 N -2.94 6.44 0.20 1.64 3.84 -1.21 -2.43 114.94 120.48 2daz s ASN 45 Ca 0.67 2.20 -0.09 0.00 0.21 0.00 0.00 52.86 55.86 2daz s ASN 45 Cb -0.22 -2.60 0.29 0.00 -0.55 0.00 0.00 41.25 38.17 2daz s ASN 45 CO 0.61 -0.72 1.17 0.29 -2.79 0.00 0.00 177.10 175.66 2daz n LYS 46 N -0.26 -0.11 -3.23 0.43 5.02 -1.14 -3.72 118.16 115.15 2daz n LYS 46 Ca 0.06 1.17 -0.41 0.00 -2.02 0.00 0.00 58.31 57.11 2daz n LYS 46 Cb 0.48 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2daz n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2daz s ASP 47 N -5.22 6.37 0.20 4.39 2.15 -1.26 -4.97 116.67 118.34 2daz s ASP 47 Ca -0.11 0.25 -0.17 0.00 0.43 0.00 0.00 52.55 52.95 2daz s ASP 47 Cb 0.19 -2.28 0.19 0.00 -0.30 0.00 0.00 42.92 40.72 2daz s ASP 47 CO 0.57 -0.39 1.60 -0.09 -0.17 0.00 0.00 175.17 176.69 2daz h ARG 48 N 8.26 -0.09 -1.32 4.34 9.65 -1.98 0.32 114.38 133.56 2daz h ARG 48 Ca -0.28 0.01 0.43 0.00 -1.10 0.00 0.00 59.98 59.03 2daz h ARG 48 Cb 1.13 0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 29.61 2daz h ARG 48 CO 0.75 -0.06 0.85 0.77 2.80 0.00 0.00 179.97 185.08 2daz h SER 49 N -0.09 0.24 -3.57 -3.80 0.02 -1.93 -3.33 113.55 101.10 2daz h SER 49 Ca 0.28 0.13 -0.63 0.00 -0.84 0.00 0.00 61.79 60.73 2daz h SER 49 Cb 0.53 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 63.06 2daz h SER 49 CO -0.69 -0.17 0.25 -0.13 -1.14 0.00 0.00 176.83 174.95 2daz s ARG 50 N -5.30 3.60 -0.16 3.45 0.52 0.11 -5.04 118.95 116.14 2daz s ARG 50 Ca -0.08 0.05 -0.17 0.00 -0.52 0.00 0.00 55.73 55.02 2daz s ARG 50 Cb 0.30 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2daz s ARG 50 CO 0.82 -0.88 0.45 -1.64 0.02 0.00 0.00 175.30 174.08 2daz s MET 51 N 2.95 4.26 -0.30 3.54 -1.94 -1.25 -3.92 119.30 122.65 2daz s MET 51 Ca 0.27 0.35 -0.16 0.00 -1.71 0.00 0.00 55.69 54.44 2daz s MET 51 Cb -0.14 -3.49 0.19 0.00 2.01 0.00 0.00 34.83 33.40 2daz s MET 51 CO 0.17 0.05 1.15 0.45 -0.01 0.00 0.00 175.02 176.83 2daz s SER 52 N 0.82 -0.24 -0.37 3.03 0.15 -1.26 -4.60 113.70 111.24 2daz s SER 52 Ca 0.23 0.38 -0.19 0.00 0.70 0.00 0.00 55.95 57.07 2daz s SER 52 Cb -0.15 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 2daz s SER 52 CO 0.09 -0.06 0.57 -0.63 1.20 0.00 0.00 173.24 174.41 2daz s ILE 53 N 1.17 4.95 0.31 6.45 1.01 -1.26 -3.32 121.20 130.50 2daz s ILE 53 Ca -0.08 0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.01 2daz s ILE 53 Cb -0.03 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2daz s ILE 53 CO -0.12 -0.31 0.19 -0.36 0.00 0.00 0.00 174.94 174.35 2daz s PHE 54 N 2.55 2.87 -0.56 3.97 0.08 -1.10 -1.86 117.98 123.92 2daz s PHE 54 Ca 0.21 -0.27 -0.10 0.00 0.12 0.00 0.00 56.93 56.89 2daz s PHE 54 Cb -0.15 -1.59 0.14 0.00 -0.57 0.00 0.00 43.02 40.86 2daz s PHE 54 CO 0.15 0.36 0.45 0.08 -0.10 0.00 0.00 175.22 176.15 2daz s VAL 55 N -2.30 4.49 -0.49 -0.44 1.01 -0.52 -2.66 120.40 119.48 2daz s VAL 55 Ca 0.37 -2.05 0.11 0.00 0.00 0.00 0.00 61.98 60.41 2daz s VAL 55 Cb -0.05 -3.90 0.62 0.00 0.00 0.00 0.00 36.38 33.05 2daz s VAL 55 CO 0.24 -0.85 1.45 1.33 0.00 0.00 0.00 175.10 177.28 2daz n VAL 56 N 4.57 2.06 0.00 2.92 0.24 -0.12 -1.00 118.33 127.00 2daz n VAL 56 Ca -0.03 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 2daz n VAL 56 Cb 0.41 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 2daz n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2daz n GLY 57 N 0.52 1.94 2.66 7.63 0.00 -1.23 -4.89 105.19 111.82 2daz n GLY 57 Ca 0.21 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2daz n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2daz s ILE 58 N -2.00 0.78 -0.41 -0.61 1.01 -1.26 -0.87 121.20 117.84 2daz s ILE 58 Ca 0.00 -1.70 -0.41 0.00 0.00 0.00 0.00 60.65 58.54 2daz s ILE 58 Cb 0.00 -1.58 -0.18 0.00 0.01 0.00 0.00 42.46 40.71 2daz s ILE 58 CO 0.00 -0.80 1.39 -3.20 0.00 0.00 0.00 174.94 172.33 2daz n ASN 59 N 4.40 1.00 0.00 3.58 5.15 -0.34 -4.76 115.26 124.29 2daz n ASN 59 Ca 0.03 1.05 0.07 0.00 -0.60 0.00 0.00 54.58 55.13 2daz n ASN 59 Cb 0.39 -0.78 0.37 0.00 -0.53 0.00 0.00 39.78 39.23 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2daz n PRO 60 N 3.40 0.21 -0.00 1.20 -0.04 -1.26 -2.01 135.00 136.49 2daz n PRO 60 Ca 0.27 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 2daz n PRO 60 Cb -0.05 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.80 2daz n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2daz n GLU 61 N -1.29 1.07 -1.73 0.54 1.02 -1.26 -4.76 120.64 114.23 2daz n GLU 61 Ca 0.07 -0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 2daz n GLU 61 Cb 0.12 -1.33 0.16 0.00 -0.02 0.00 0.00 31.44 30.37 2daz n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2daz n GLY 62 N 1.46 -1.08 0.07 0.62 0.00 -0.85 -4.89 105.19 100.53 2daz n GLY 62 Ca 0.00 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2daz n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz h PRO 63 N 0.00 -0.05 -1.33 1.61 0.13 -1.84 -2.99 132.00 127.53 2daz h PRO 63 Ca -0.35 0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.19 2daz h PRO 63 Cb 1.01 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.05 2daz h PRO 63 CO 0.27 0.42 0.89 0.00 -0.23 0.00 0.00 178.00 179.35 2daz h ALA 64 N 0.39 2.83 0.01 -0.56 0.00 -1.88 0.50 119.26 120.54 2daz h ALA 64 Ca -0.00 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2daz h ALA 64 Cb 0.49 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2daz h ALA 64 CO 0.01 -1.37 -0.64 0.00 0.00 0.00 0.00 179.25 177.24 2daz h ALA 65 N 1.51 0.06 -0.03 0.00 0.00 -1.69 -2.83 119.26 116.29 2daz h ALA 65 Ca 0.76 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2daz h ALA 65 Cb 2.49 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 20.31 2daz h ALA 65 CO -0.30 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2daz h ALA 66 N 0.30 0.03 -0.57 0.00 0.00 0.04 -2.83 119.26 116.22 2daz h ALA 66 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2daz h ALA 66 Cb 1.36 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2daz h ALA 66 CO 0.13 -0.48 0.34 0.22 0.00 0.00 0.00 179.25 179.45 2daz h ASP 67 N 0.02 0.55 -0.69 0.00 3.58 -1.10 -3.47 116.42 115.31 2daz h ASP 67 Ca 0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2daz h ASP 67 Cb 0.01 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.95 2daz h ASP 67 CO -0.02 0.39 -0.06 0.61 -2.88 0.00 0.00 179.24 177.28 2daz n GLY 68 N -1.26 0.45 0.59 -0.78 0.00 -1.07 -4.97 105.19 98.17 2daz n GLY 68 Ca 0.05 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2daz n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2daz n ARG 69 N -1.12 0.28 -2.06 1.61 5.12 -1.25 -5.02 116.66 114.21 2daz n ARG 69 Ca -0.02 0.12 -0.38 0.00 -1.93 0.00 0.00 57.85 55.64 2daz n ARG 69 Cb 0.51 -0.96 0.01 0.00 -1.16 0.00 0.00 32.46 30.86 2daz n ARG 69 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2daz s MET 70 N -2.27 3.68 0.32 5.56 -1.94 -1.26 -5.04 119.30 118.35 2daz s MET 70 Ca -0.18 2.03 0.04 0.00 -1.71 0.00 0.00 55.69 55.88 2daz s MET 70 Cb 0.06 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 34.37 2daz s MET 70 CO 0.23 -0.69 0.18 1.03 -0.01 0.00 0.00 175.02 175.76 2daz s ARG 71 N -2.58 1.65 -0.10 2.03 1.81 -1.26 -4.93 118.95 115.57 2daz s ARG 71 Ca 0.63 -1.96 -0.30 0.00 -1.72 0.00 0.00 55.73 52.39 2daz s ARG 71 Cb -0.35 -0.04 -0.02 0.00 -0.45 0.00 0.00 34.95 34.09 2daz s ARG 71 CO 0.43 -0.50 1.09 0.42 -0.68 0.00 0.00 175.30 176.07 2daz s ILE 72 N -3.55 4.56 0.00 1.52 -1.09 -1.26 -3.51 121.20 117.87 2daz s ILE 72 Ca 0.35 1.85 0.00 0.00 -2.23 0.00 0.00 60.65 60.63 2daz s ILE 72 Cb 0.04 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 2daz s ILE 72 CO 0.19 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 2daz n GLY 73 N 3.24 1.92 3.77 6.18 0.00 -0.17 -4.82 105.19 115.31 2daz n GLY 73 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2daz n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 74 N 0.00 3.54 -4.10 1.61 8.00 -1.23 -4.54 116.55 119.83 2daz n ASP 74 Ca 0.00 1.18 -0.36 0.00 0.71 0.00 0.00 54.79 56.32 2daz n ASP 74 Cb 0.00 -1.61 -0.11 0.00 -0.02 0.00 0.00 41.12 39.38 2daz n ASP 74 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2daz s GLU 75 N -2.26 2.23 0.27 -1.24 2.12 -0.85 -1.44 118.70 117.53 2daz s GLU 75 Ca 0.57 -2.18 -0.28 0.00 0.36 0.00 0.00 54.97 53.44 2daz s GLU 75 Cb -0.47 -3.63 -0.15 0.00 0.26 0.00 0.00 34.13 30.15 2daz s GLU 75 CO 0.61 -1.12 0.96 1.28 -0.54 0.00 0.00 175.26 176.46 2daz n LEU 76 N 4.02 1.39 0.00 2.70 4.77 -0.78 -2.81 117.00 126.30 2daz n LEU 76 Ca 0.03 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.18 2daz n LEU 76 Cb 0.39 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2daz n LEU 76 CO 0.33 -1.59 -0.41 0.18 -1.33 0.00 0.00 177.39 174.57 2daz n LEU 77 N 1.39 2.30 -3.81 2.23 4.77 0.12 -4.55 117.00 119.45 2daz n LEU 77 Ca 0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2daz n LEU 77 Cb 0.30 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2daz n LEU 77 CO 0.60 0.38 -0.06 -1.61 -1.33 0.00 0.00 177.39 175.36 2daz s GLU 78 N -1.84 0.64 -0.19 3.23 2.02 -0.84 -1.02 118.70 120.70 2daz s GLU 78 Ca 0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 54.97 54.54 2daz s GLU 78 Cb 0.00 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.60 2daz s GLU 78 CO 0.00 -0.18 0.35 0.42 0.02 0.00 0.00 175.26 175.87 2daz s ILE 79 N -1.80 -0.55 -1.26 -1.63 1.01 -0.41 -1.21 121.20 115.36 2daz s ILE 79 Ca -0.11 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 2daz s ILE 79 Cb -0.04 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.80 2daz s ILE 79 CO 0.01 0.02 1.08 -3.20 0.00 0.00 0.00 174.94 172.85 2daz n ASN 80 N 5.37 -4.45 -3.02 3.58 2.85 -1.02 -2.51 115.26 116.04 2daz n ASN 80 Ca -0.06 -0.56 -0.17 0.00 -0.11 0.00 0.00 54.58 53.67 2daz n ASN 80 Cb 0.50 -4.99 0.07 0.00 1.24 0.00 0.00 39.78 36.60 2daz n ASN 80 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2daz n ASN 81 N -3.00 -4.17 -3.52 1.20 4.13 -1.26 -5.01 115.26 103.64 2daz n ASN 81 Ca -0.12 -0.47 -0.17 0.00 1.68 0.00 0.00 54.58 55.50 2daz n ASN 81 Cb 0.61 -4.26 -0.13 0.00 -1.54 0.00 0.00 39.78 34.46 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2daz s GLN 82 N -5.69 0.18 0.13 3.52 -1.52 -1.05 -5.13 119.66 110.10 2daz s GLN 82 Ca 0.29 0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.69 2daz s GLN 82 Cb -0.13 -0.99 -0.08 0.00 -0.22 0.00 0.00 33.01 31.59 2daz s GLN 82 CO 0.60 -0.59 1.39 0.42 -0.25 0.00 0.00 175.29 176.86 2daz s ILE 83 N 2.34 3.24 -0.08 1.08 1.01 -1.26 -1.28 121.20 126.25 2daz s ILE 83 Ca 0.06 0.91 0.18 0.00 0.00 0.00 0.00 60.65 61.81 2daz s ILE 83 Cb -0.15 -3.58 -0.28 0.00 0.01 0.00 0.00 42.46 38.46 2daz s ILE 83 CO -0.11 0.08 0.30 0.18 0.00 0.00 0.00 174.94 175.38 2daz n LEU 84 N 3.77 0.00 -4.32 2.97 4.77 -0.19 -4.89 117.00 119.11 2daz n LEU 84 Ca 0.11 0.00 -0.56 0.00 -0.03 0.00 0.00 56.01 55.53 2daz n LEU 84 Cb 0.42 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2daz n LEU 84 CO 0.59 0.16 1.79 0.00 -1.33 0.00 0.00 177.39 178.60 2daz n TYR 85 N -2.36 1.22 0.00 -1.77 4.19 -1.23 0.52 117.16 117.72 2daz n TYR 85 Ca -0.13 0.61 0.00 0.00 3.31 0.00 0.00 57.90 61.69 2daz n TYR 85 Cb 0.72 -2.36 0.00 0.00 0.49 0.00 0.00 39.34 38.19 2daz n TYR 85 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2daz n GLY 86 N 7.18 2.89 3.80 2.98 0.00 -1.26 -5.08 105.19 115.69 2daz n GLY 86 Ca 0.52 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2daz n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2daz s ARG 87 N 0.00 1.85 0.19 1.61 0.52 0.18 -4.94 118.95 118.37 2daz s ARG 87 Ca 0.00 0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 55.53 2daz s ARG 87 Cb 0.00 -1.90 -0.08 0.00 0.52 0.00 0.00 34.95 33.49 2daz s ARG 87 CO 0.00 -1.77 0.79 -1.12 0.02 0.00 0.00 175.30 173.22 2daz s SER 88 N -3.92 7.34 0.35 0.23 0.01 -1.26 -4.76 113.70 111.69 2daz s SER 88 Ca 0.61 1.64 0.15 0.00 1.31 0.00 0.00 55.95 59.67 2daz s SER 88 Cb -0.15 -2.50 1.17 0.00 0.21 0.00 0.00 66.02 64.75 2daz s SER 88 CO 0.54 0.15 1.57 0.00 0.41 0.00 0.00 173.24 175.92 2daz n HIS 89 N 1.35 1.00 -0.27 2.43 1.44 -1.26 0.10 115.22 120.02 2daz n HIS 89 Ca -0.04 1.18 0.08 0.00 -2.01 0.00 0.00 57.72 56.93 2daz n HIS 89 Cb 0.49 -1.48 0.22 0.00 0.12 0.00 0.00 29.99 29.34 2daz n HIS 89 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 2daz h GLN 90 N 0.00 0.32 0.22 -1.40 4.20 -1.96 -1.38 115.11 115.10 2daz h GLN 90 Ca 0.77 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.46 2daz h GLN 90 Cb 1.94 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.63 2daz h GLN 90 CO -0.82 0.21 -0.19 -0.91 -0.67 0.00 0.00 178.83 176.45 2daz h ASN 91 N 0.33 -0.50 -0.92 1.46 4.21 0.32 -2.95 115.58 117.52 2daz h ASN 91 Ca 0.46 0.04 0.08 0.00 1.21 0.00 0.00 56.30 58.09 2daz h ASN 91 Cb 0.80 0.17 -0.11 0.00 -1.12 0.00 0.00 38.32 38.05 2daz h ASN 91 CO -0.50 -0.29 -0.54 0.00 -1.29 0.00 0.00 177.43 174.80 2daz n ALA 92 N -2.42 -0.59 -0.26 -0.83 0.00 -0.53 0.30 120.51 116.18 2daz n ALA 92 Ca -0.08 0.78 0.07 0.00 0.00 0.00 0.00 53.44 54.21 2daz n ALA 92 Cb 0.23 -0.11 0.19 0.00 0.00 0.00 0.00 19.45 19.77 2daz n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2daz h SER 93 N 0.00 -0.03 -0.44 0.00 4.64 -1.42 0.10 113.55 116.41 2daz h SER 93 Ca 0.15 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.69 2daz h SER 93 Cb 0.38 0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.63 2daz h SER 93 CO -0.87 -0.07 0.11 0.00 -0.87 0.00 0.00 176.83 175.13 2daz h ALA 94 N 1.64 0.49 -0.66 5.18 0.00 0.01 -1.02 119.26 124.91 2daz h ALA 94 Ca 0.43 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.49 2daz h ALA 94 Cb 0.77 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2daz h ALA 94 CO -0.55 -0.29 0.36 0.82 0.00 0.00 0.00 179.25 179.59 2daz h ILE 95 N 0.25 0.95 -0.52 0.00 2.04 0.12 -2.16 117.51 118.19 2daz h ILE 95 Ca 0.21 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2daz h ILE 95 Cb 0.25 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2daz h ILE 95 CO -0.26 0.12 0.24 0.40 0.00 0.00 0.00 178.15 178.66 2daz h ILE 96 N 0.66 1.20 -0.69 -0.67 2.04 -0.75 -0.63 117.51 118.67 2daz h ILE 96 Ca 0.30 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.70 2daz h ILE 96 Cb 0.21 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 2daz h ILE 96 CO -0.19 0.22 0.28 0.50 0.00 0.00 0.00 178.15 178.96 2daz h LYS 97 N 0.69 0.45 0.00 2.37 3.64 -0.58 0.09 116.57 123.23 2daz h LYS 97 Ca 0.18 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 2daz h LYS 97 Cb 0.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2daz h LYS 97 CO -0.02 0.30 -0.38 1.79 -2.27 0.00 0.00 179.45 178.87 2daz h THR 98 N 0.47 0.75 -4.10 1.00 1.35 -1.19 -3.45 112.91 107.74 2daz h THR 98 Ca 0.36 -1.72 -0.52 0.00 -0.55 0.00 0.00 66.41 63.98 2daz h THR 98 Cb 0.47 2.12 0.10 0.00 -1.73 0.00 0.00 68.15 69.10 2daz h THR 98 CO -0.33 0.37 0.45 0.00 -0.25 0.00 0.00 175.52 175.76 2daz s ALA 99 N -3.31 2.60 1.03 6.62 0.00 0.02 -5.02 121.76 123.70 2daz s ALA 99 Ca 0.02 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 2daz s ALA 99 Cb 0.09 -3.40 0.20 0.00 0.00 0.00 0.00 23.12 20.01 2daz s ALA 99 CO 0.70 -1.01 1.09 -1.25 0.00 0.00 0.00 175.76 175.30 2daz s PRO 100 N -3.36 0.19 0.14 0.00 0.04 -1.26 -4.92 135.00 125.84 2daz s PRO 100 Ca 0.75 0.45 -0.25 0.00 0.04 0.00 0.00 61.00 61.98 2daz s PRO 100 Cb -0.27 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2daz s PRO 100 CO 0.31 -2.88 1.31 0.45 0.04 0.00 0.00 177.00 176.23 2daz n SER 101 N -4.26 -0.87 -4.69 6.66 2.88 -1.26 -4.07 113.62 108.00 2daz n SER 101 Ca 0.05 1.51 -0.42 0.00 -1.33 0.00 0.00 58.87 58.68 2daz n SER 101 Cb 0.58 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.80 2daz n SER 101 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2daz s LYS 102 N -5.46 4.44 -0.04 -1.46 2.20 -1.26 -0.03 119.74 118.14 2daz s LYS 102 Ca -0.10 1.38 0.01 0.00 -0.36 0.00 0.00 55.97 56.90 2daz s LYS 102 Cb 0.10 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 2daz s LYS 102 CO 0.53 -0.26 -0.02 0.08 -0.36 0.00 0.00 175.35 175.31 2daz s VAL 103 N 1.82 0.38 -0.37 4.02 1.01 -1.23 -4.98 120.40 121.06 2daz s VAL 103 Ca 0.49 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 2daz s VAL 103 Cb -0.19 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2daz s VAL 103 CO 0.20 0.19 0.80 -0.75 0.00 0.00 0.00 175.10 175.54 2daz s LYS 104 N 1.00 3.73 -0.25 2.72 2.20 -1.26 -2.95 119.74 124.92 2daz s LYS 104 Ca -0.10 0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.70 2daz s LYS 104 Cb -0.14 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2daz s LYS 104 CO -0.01 -0.89 0.16 -0.51 -0.36 0.00 0.00 175.35 173.74 2daz s LEU 105 N 3.16 4.03 -0.38 5.43 1.43 -1.11 -2.45 118.68 128.80 2daz s LEU 105 Ca 0.32 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 2daz s LEU 105 Cb -0.13 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.10 2daz s LEU 105 CO 0.18 0.02 0.14 -0.69 0.23 0.00 0.00 176.35 176.23 2daz s VAL 106 N 1.30 2.97 0.38 -1.59 1.01 -0.35 -2.57 120.40 121.56 2daz s VAL 106 Ca 0.07 -2.07 0.02 0.00 0.00 0.00 0.00 61.98 60.00 2daz s VAL 106 Cb -0.14 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2daz s VAL 106 CO 0.07 -0.61 0.08 2.22 0.00 0.00 0.00 175.10 176.86 2daz n PHE 107 N 4.50 0.46 -4.60 5.22 1.16 -1.21 0.13 117.46 123.12 2daz n PHE 107 Ca -0.02 -2.21 -0.25 0.00 -1.87 0.00 0.00 57.45 53.11 2daz n PHE 107 Cb 0.42 -0.11 -0.14 0.00 -1.61 0.00 0.00 39.48 38.04 2daz n PHE 107 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2daz s ILE 108 N -2.75 1.65 -0.34 1.97 2.07 -1.12 -0.39 121.20 122.28 2daz s ILE 108 Ca 0.11 -1.22 -0.09 0.00 -1.41 0.00 0.00 60.65 58.04 2daz s ILE 108 Cb 0.01 -1.44 0.02 0.00 0.13 0.00 0.00 42.46 41.18 2daz s ILE 108 CO 0.08 0.17 0.15 -0.60 -1.91 0.00 0.00 174.94 172.83 2daz s ARG 109 N -1.24 2.92 -0.07 3.50 3.52 0.17 -2.01 118.95 125.74 2daz s ARG 109 Ca 0.07 -0.99 -0.00 0.00 -0.13 0.00 0.00 55.73 54.67 2daz s ARG 109 Cb -0.09 -3.56 0.03 0.00 -1.56 0.00 0.00 34.95 29.76 2daz s ARG 109 CO 0.02 -0.59 -0.03 1.21 -0.81 0.00 0.00 175.30 175.10 2daz s ASN 110 N 1.52 1.52 0.03 -2.12 3.84 -1.26 -0.37 114.94 118.10 2daz s ASN 110 Ca 0.02 -0.14 0.07 0.00 0.21 0.00 0.00 52.86 53.02 2daz s ASN 110 Cb -0.18 -0.52 0.33 0.00 -0.55 0.00 0.00 41.25 40.32 2daz s ASN 110 CO 0.05 -0.14 1.23 -1.84 -2.79 0.00 0.00 177.10 173.61 2daz n GLU 111 N 4.78 0.02 0.02 0.43 0.00 -1.26 -0.99 120.64 123.64 2daz n GLU 111 Ca -0.13 0.42 0.11 0.00 0.00 0.00 0.00 57.16 57.55 2daz n GLU 111 Cb 0.50 -1.54 -0.11 0.00 0.00 0.00 0.00 31.44 30.30 2daz n GLU 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2daz n ASP 112 N -1.57 0.32 -0.11 -1.84 9.92 -1.26 -4.40 116.55 117.61 2daz n ASP 112 Ca 0.01 0.03 -0.05 0.00 -0.53 0.00 0.00 54.79 54.25 2daz n ASP 112 Cb 0.07 1.44 0.01 0.00 -0.64 0.00 0.00 41.12 42.00 2daz n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2daz h ALA 113 N 2.09 0.11 -1.25 2.24 0.00 -1.33 0.15 119.26 121.26 2daz h ALA 113 Ca 0.00 0.14 0.36 0.00 0.00 0.00 0.00 54.91 55.41 2daz h ALA 113 Cb 0.96 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2daz h ALA 113 CO 0.00 -0.55 0.89 -0.39 0.00 0.00 0.00 179.25 179.20 2daz h VAL 114 N -0.12 0.37 0.00 0.00 -1.51 -1.77 1.28 116.25 114.50 2daz h VAL 114 Ca 0.19 -0.01 -0.15 0.00 -1.23 0.00 0.00 66.70 65.50 2daz h VAL 114 Cb 0.42 0.33 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2daz h VAL 114 CO -0.47 0.01 -0.78 0.78 -1.23 0.00 0.00 177.57 175.88 2daz h ASN 115 N 0.04 0.00 0.00 4.19 2.35 -0.98 -3.36 115.58 117.81 2daz h ASN 115 Ca 0.61 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.34 2daz h ASN 115 Cb 2.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.71 2daz h ASN 115 CO -0.04 0.66 -0.16 1.56 -1.65 0.00 0.00 177.43 177.80 2daz h GLN 116 N 0.00 0.00 -6.16 0.81 4.20 0.20 -3.47 115.11 110.69 2daz h GLN 116 Ca -0.03 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.17 2daz h GLN 116 Cb 1.53 0.00 0.25 0.00 0.30 0.00 0.00 27.48 29.56 2daz h GLN 116 CO 0.08 0.60 -2.06 0.00 -0.67 0.00 0.00 178.83 176.78 2daz n MET 117 N -4.65 -0.24 -0.03 1.46 0.00 0.64 -2.87 117.12 111.43 2daz n MET 117 Ca -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 57.70 57.48 2daz n MET 117 Cb 0.33 -1.17 -0.13 0.00 0.00 0.00 0.00 33.22 32.24 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz n ALA 118 N -3.32 1.63 -3.53 3.17 0.00 -1.02 -4.18 120.51 113.27 2daz n ALA 118 Ca -0.01 -0.85 -0.20 0.00 0.00 0.00 0.00 53.44 52.38 2daz n ALA 118 Cb 0.66 -0.71 0.06 0.00 0.00 0.00 0.00 19.45 19.46 2daz n ALA 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2daz n SER 119 N -2.91 -3.30 -2.80 0.00 2.88 -1.26 -4.93 113.62 101.30 2daz n SER 119 Ca -0.19 -0.78 -0.03 0.00 -1.33 0.00 0.00 58.87 56.54 2daz n SER 119 Cb 1.02 -4.46 0.01 0.00 -0.75 0.00 0.00 64.21 60.03 2daz n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2daz s GLY 120 N -3.99 -1.41 0.51 0.46 0.00 -1.26 -5.00 107.32 96.62 2daz s GLY 120 Ca 0.18 -0.06 0.29 0.00 0.00 0.00 0.00 44.72 45.14 2daz s GLY 120 CO 0.78 3.82 1.94 -0.56 0.00 0.00 0.00 173.10 179.09 2daz h PRO 121 N 5.10 0.00 -6.31 2.90 0.13 -1.94 -3.47 132.00 128.41 2daz h PRO 121 Ca 0.04 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.71 2daz h PRO 121 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2daz h PRO 121 CO -0.01 0.10 -0.88 0.43 -0.23 0.00 0.00 178.00 177.41 2daz n SER 122 N -3.27 -1.61 0.01 1.44 7.64 -1.26 -4.91 113.62 111.66 2daz n SER 122 Ca 0.00 -0.95 -0.18 0.00 1.01 0.00 0.00 58.87 58.74 2daz n SER 122 Cb 0.34 -3.43 -0.14 0.00 -1.01 0.00 0.00 64.21 59.97 2daz n SER 122 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2daz h SER 123 N -1.85 0.31 0.00 6.43 4.64 -2.01 -3.56 113.55 117.51 2daz h SER 123 Ca -0.63 -0.95 0.00 0.00 -0.47 0.00 0.00 61.79 59.74 2daz h SER 123 Cb 1.37 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2daz h SER 123 CO 0.58 1.30 0.00 0.61 -0.87 0.00 0.00 176.83 178.45