#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz h SER 2 N 0.00 -1.08 -3.36 1.61 0.87 -2.13 -3.40 113.55 106.06 2daz h SER 2 Ca 0.00 0.13 -0.56 0.00 -1.23 0.00 0.00 61.79 60.13 2daz h SER 2 Cb 0.00 0.42 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 2daz h SER 2 CO 0.00 -0.43 0.07 -0.55 -0.53 0.00 0.00 176.83 175.38 2daz s SER 3 N -4.78 7.03 0.00 6.23 0.15 -1.26 -4.92 113.70 116.15 2daz s SER 3 Ca -0.16 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.72 2daz s SER 3 Cb 0.08 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2daz s SER 3 CO 0.64 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.68 2daz n GLY 4 N 2.74 -1.58 3.55 9.45 0.00 -1.26 -5.09 105.19 112.99 2daz n GLY 4 Ca -0.03 0.69 -0.37 0.00 0.00 0.00 0.00 46.02 46.31 2daz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz s SER 5 N 0.00 5.34 0.03 1.61 0.01 -1.26 -4.82 113.70 114.61 2daz s SER 5 Ca 0.00 0.06 -0.20 0.00 1.31 0.00 0.00 55.95 57.13 2daz s SER 5 Cb 0.00 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.53 2daz s SER 5 CO 0.00 -2.38 1.26 0.28 0.41 0.00 0.00 173.24 172.81 2daz h SER 6 N 13.83 0.47 -3.71 2.44 0.02 -2.01 -3.38 113.55 121.20 2daz h SER 6 Ca -0.19 -0.58 -0.65 0.00 -0.84 0.00 0.00 61.79 59.53 2daz h SER 6 Cb 1.12 -0.13 -0.40 0.00 0.14 0.00 0.00 62.40 63.13 2daz h SER 6 CO 1.23 0.96 -0.50 -0.83 -1.14 0.00 0.00 176.83 176.55 2daz s GLY 7 N -3.69 2.74 -0.18 -3.77 0.00 -1.26 -4.89 107.32 96.28 2daz s GLY 7 Ca -0.14 -3.58 0.09 0.00 0.00 0.00 0.00 44.72 41.09 2daz s GLY 7 CO 0.78 1.08 1.38 2.09 0.00 0.00 0.00 173.10 178.42 2daz n ASP 8 N 2.59 4.14 0.00 1.64 5.75 -1.26 -4.29 116.55 125.12 2daz n ASP 8 Ca 0.13 -2.68 0.08 0.00 -0.01 0.00 0.00 54.79 52.32 2daz n ASP 8 Cb 0.35 -0.64 0.50 0.00 -1.03 0.00 0.00 41.12 40.30 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2daz n ALA 9 N 0.31 2.20 -0.88 2.12 0.00 -1.26 -2.18 120.51 120.82 2daz n ALA 9 Ca 0.21 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 2daz n ALA 9 Cb 0.94 -1.27 0.26 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.94 0.99 -2.56 0.00 3.72 -1.26 -4.75 117.46 112.66 2daz n PHE 10 Ca 0.13 -0.81 -0.37 0.00 -0.05 0.00 0.00 57.45 56.34 2daz n PHE 10 Cb 0.06 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.57 3.73 0.17 4.37 -4.23 -0.92 -4.80 115.64 111.38 2daz s THR 11 Ca 0.41 1.43 -0.26 0.00 -1.18 0.00 0.00 61.69 62.09 2daz s THR 11 Cb 0.32 -3.79 0.03 0.00 1.34 0.00 0.00 72.50 70.41 2daz s THR 11 CO 0.11 0.11 1.56 -2.24 -0.54 0.00 0.00 174.62 173.61 2daz h ASP 12 N 2.88 -1.65 -1.21 3.99 3.04 -1.95 0.69 116.42 122.22 2daz h ASP 12 Ca -0.48 0.27 0.36 0.00 -3.24 0.00 0.00 57.03 53.94 2daz h ASP 12 Cb 1.21 0.75 -0.10 0.00 -1.04 0.00 0.00 39.33 40.15 2daz h ASP 12 CO 0.64 -0.32 0.79 -0.61 -2.04 0.00 0.00 179.24 177.70 2daz h GLN 13 N -0.17 0.20 0.15 4.15 4.15 -1.97 0.63 115.11 122.25 2daz h GLN 13 Ca 0.19 -0.01 -0.29 0.00 0.77 0.00 0.00 58.65 59.30 2daz h GLN 13 Cb 0.54 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.20 2daz h GLN 13 CO -0.77 0.13 -1.36 0.87 -1.93 0.00 0.00 178.83 175.77 2daz h LYS 14 N 0.21 0.32 -0.32 1.69 1.79 -0.13 -2.81 116.57 117.32 2daz h LYS 14 Ca 0.70 -0.55 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2daz h LYS 14 Cb 2.12 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 32.96 2daz h LYS 14 CO -0.31 1.24 0.09 0.82 -1.08 0.00 0.00 179.45 180.21 2daz h ILE 15 N 0.09 1.21 -0.41 1.86 2.04 0.31 0.46 117.51 123.07 2daz h ILE 15 Ca -0.18 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 64.90 2daz h ILE 15 Cb 2.02 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2daz h ILE 15 CO 0.21 0.23 -0.11 0.08 0.00 0.00 0.00 178.15 178.56 2daz h ARG 16 N 0.35 0.80 -0.03 2.37 0.11 -0.90 -1.76 114.38 115.31 2daz h ARG 16 Ca 0.10 -0.31 -0.13 0.00 0.10 0.00 0.00 59.98 59.74 2daz h ARG 16 Cb 0.26 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 2daz h ARG 16 CO -0.00 0.93 -0.57 1.96 0.10 0.00 0.00 179.97 182.39 2daz h GLN 17 N 0.61 0.10 -0.32 0.08 4.20 -1.40 0.42 115.11 118.81 2daz h GLN 17 Ca 0.10 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 2daz h GLN 17 Cb 0.64 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2daz h GLN 17 CO 0.04 0.64 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.41 2daz h ARG 18 N 0.08 0.79 -0.53 1.46 2.43 0.07 -3.13 114.38 115.55 2daz h ARG 18 Ca -0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2daz h ARG 18 Cb 1.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2daz h ARG 18 CO 0.08 1.06 0.00 0.66 -1.51 0.00 0.00 179.97 180.26 2daz n TYR 19 N -4.17 1.22 0.30 2.20 4.01 -0.68 -4.44 117.16 115.59 2daz n TYR 19 Ca -0.03 -0.64 0.18 0.00 -0.16 0.00 0.00 57.90 57.25 2daz n TYR 19 Cb 0.51 -0.22 0.87 0.00 -0.31 0.00 0.00 39.34 40.20 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 3.33 1.05 -0.08 -0.72 0.00 -0.09 -2.29 119.26 120.45 2daz h ALA 20 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2daz h ALA 20 Cb 1.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2daz h ALA 20 CO 0.19 0.03 -0.53 0.38 0.00 0.00 0.00 179.25 179.32 2daz h ASP 21 N 0.00 0.26 -3.12 0.00 2.03 -1.79 -3.45 116.42 110.35 2daz h ASP 21 Ca -0.00 -0.13 -0.58 0.00 -0.73 0.00 0.00 57.03 55.59 2daz h ASP 21 Cb 0.32 -0.07 0.17 0.00 -0.83 0.00 0.00 39.33 38.91 2daz h ASP 21 CO 0.00 0.75 -0.22 0.18 -1.03 0.00 0.00 179.24 178.91 2daz n LEU 22 N -3.93 1.66 -0.01 0.15 4.77 -0.86 -4.93 117.00 113.84 2daz n LEU 22 Ca -0.02 0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 56.60 2daz n LEU 22 Cb 0.56 -1.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.32 2daz n LEU 22 CO 0.43 -2.65 0.64 1.55 -1.33 0.00 0.00 177.39 176.03 2daz h PRO 23 N 0.37 0.01 0.00 3.23 0.13 -1.88 -3.46 132.00 130.40 2daz h PRO 23 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2daz h PRO 23 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2daz h PRO 23 CO 0.49 0.49 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2daz n GLY 24 N 0.22 -3.36 3.13 1.56 0.00 -1.26 -5.02 105.19 100.46 2daz n GLY 24 Ca -0.08 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.89 2.73 0.11 1.61 2.56 -0.89 -4.87 118.70 119.06 2daz s GLU 25 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 54.97 53.91 2daz s GLU 25 Cb 0.00 -2.24 -0.10 0.00 2.00 0.00 0.00 34.13 33.79 2daz s GLU 25 CO 0.00 -0.04 1.73 -1.17 -0.56 0.00 0.00 175.26 175.23 2daz s LEU 26 N 0.89 4.38 -0.30 2.70 2.96 -1.26 -0.39 118.68 127.66 2daz s LEU 26 Ca -0.07 2.66 0.01 0.00 -0.22 0.00 0.00 54.13 56.51 2daz s LEU 26 Cb -0.15 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.06 2daz s LEU 26 CO -0.02 -0.94 0.06 -1.00 -1.32 0.00 0.00 176.35 173.13 2daz s HIS 27 N 2.43 2.31 -0.42 5.38 3.76 0.68 -4.91 115.29 124.52 2daz s HIS 27 Ca 0.77 -2.03 -0.17 0.00 -0.15 0.00 0.00 55.06 53.48 2daz s HIS 27 Cb -0.44 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.29 2daz s HIS 27 CO 0.34 -0.87 0.42 0.42 -0.85 0.00 0.00 174.74 174.20 2daz s ILE 28 N 1.41 5.11 0.06 0.60 1.01 -1.26 -3.21 121.20 124.92 2daz s ILE 28 Ca 0.07 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2daz s ILE 28 Cb -0.18 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2daz s ILE 28 CO -0.17 -0.40 -0.14 0.27 0.00 0.00 0.00 174.94 174.50 2daz s ILE 29 N 2.09 1.13 0.01 2.92 -4.36 -0.99 -5.01 121.20 116.99 2daz s ILE 29 Ca 0.11 -1.19 -0.00 0.00 -0.26 0.00 0.00 60.65 59.32 2daz s ILE 29 Cb -0.17 -1.06 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 2daz s ILE 29 CO 0.13 -0.13 0.09 -1.61 0.24 0.00 0.00 174.94 173.67 2daz s GLU 30 N -1.50 3.08 -0.06 0.37 8.01 -1.26 -2.28 118.70 125.07 2daz s GLU 30 Ca -0.00 -0.50 -0.03 0.00 0.01 0.00 0.00 54.97 54.45 2daz s GLU 30 Cb -0.09 -2.86 0.04 0.00 -4.31 0.00 0.00 34.13 26.90 2daz s GLU 30 CO 0.02 0.64 0.11 -0.51 0.01 0.00 0.00 175.26 175.52 2daz s LEU 31 N -1.86 0.12 -0.36 1.80 1.43 -1.18 -5.01 118.68 113.63 2daz s LEU 31 Ca 0.24 0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.25 2daz s LEU 31 Cb -0.12 0.06 -0.00 0.00 0.03 0.00 0.00 46.19 46.16 2daz s LEU 31 CO 0.16 -0.24 1.49 -0.70 0.23 0.00 0.00 176.35 177.29 2daz s GLU 32 N 2.12 3.61 -0.31 1.70 2.12 -1.26 -3.45 118.70 123.22 2daz s GLU 32 Ca 0.03 1.16 -0.44 0.00 0.36 0.00 0.00 54.97 56.08 2daz s GLU 32 Cb -0.12 -4.04 -0.20 0.00 0.26 0.00 0.00 34.13 30.03 2daz s GLU 32 CO -0.04 -1.52 1.41 1.63 -0.54 0.00 0.00 175.26 176.20 2daz n LYS 33 N 7.98 0.03 -1.98 4.30 5.02 0.87 -4.76 118.16 129.63 2daz n LYS 33 Ca 0.18 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 2daz n LYS 33 Cb 0.47 -1.52 0.19 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.93 3.10 0.50 4.39 2.15 -1.25 -4.62 116.67 122.88 2daz s ASP 34 Ca 1.00 0.19 0.39 0.00 0.43 0.00 0.00 52.55 54.56 2daz s ASP 34 Cb -1.41 -0.22 1.34 0.00 -0.30 0.00 0.00 42.92 42.33 2daz s ASP 34 CO 0.73 -2.74 1.31 1.17 -0.17 0.00 0.00 175.17 175.47 2daz n LYS 35 N -3.74 0.00 -0.00 4.34 3.00 -1.26 0.18 118.16 120.68 2daz n LYS 35 Ca 0.16 0.94 0.03 0.00 -0.00 0.00 0.00 58.31 59.44 2daz n LYS 35 Cb 0.59 -2.21 -0.05 0.00 0.00 0.00 0.00 35.03 33.36 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2daz n ASN 36 N -3.51 3.48 0.00 3.14 4.13 -1.26 -5.13 115.26 116.11 2daz n ASN 36 Ca 0.34 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2daz n ASN 36 Cb 1.67 1.29 0.00 0.00 -1.54 0.00 0.00 39.78 41.20 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2daz n GLY 37 N 2.13 -1.13 3.59 7.41 0.00 0.47 -4.91 105.19 112.75 2daz n GLY 37 Ca -0.01 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 3.47 -0.45 0.99 1.43 -1.26 -3.75 118.68 119.11 2daz s LEU 38 Ca 0.00 1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.00 2daz s LEU 38 Cb 0.00 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.93 2daz s LEU 38 CO 0.00 -1.81 0.50 -0.83 0.23 0.00 0.00 176.35 174.44 2daz s GLY 39 N 6.28 1.86 -0.11 -3.19 0.00 -1.26 -5.00 107.32 105.90 2daz s GLY 39 Ca 0.76 -1.61 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 2daz s GLY 39 CO 0.31 1.27 0.29 1.08 0.00 0.00 0.00 173.10 176.05 2daz s LEU 40 N 2.28 0.72 -0.48 0.66 1.43 -1.26 -1.44 118.68 120.58 2daz s LEU 40 Ca 0.13 0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 53.60 2daz s LEU 40 Cb -0.18 0.98 0.03 0.00 0.03 0.00 0.00 46.19 47.05 2daz s LEU 40 CO 0.13 -0.12 0.83 -0.44 0.23 0.00 0.00 176.35 176.98 2daz s SER 41 N 0.46 6.39 0.18 2.29 0.01 0.08 -4.94 113.70 118.16 2daz s SER 41 Ca -0.03 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 2daz s SER 41 Cb -0.04 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 2daz s SER 41 CO -0.02 -1.01 0.39 -0.76 0.41 0.00 0.00 173.24 172.25 2daz s LEU 42 N 3.46 4.23 -0.18 2.44 1.43 -1.26 -0.51 118.68 128.30 2daz s LEU 42 Ca 0.30 0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 53.79 2daz s LEU 42 Cb -0.13 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 42.93 2daz s LEU 42 CO 0.21 -0.01 0.42 0.00 0.23 0.00 0.00 176.35 177.20 2daz s ALA 43 N -1.79 -1.09 0.95 4.21 0.00 -1.22 -4.78 121.76 118.03 2daz s ALA 43 Ca 0.40 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 2daz s ALA 43 Cb -0.11 -1.05 0.05 0.00 0.00 0.00 0.00 23.12 22.01 2daz s ALA 43 CO 0.27 -0.41 0.52 0.41 0.00 0.00 0.00 175.76 176.55 2daz n GLY 44 N 4.59 -1.77 3.75 0.00 0.00 -1.26 -3.65 105.19 106.84 2daz n GLY 44 Ca -0.19 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 2daz n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2daz s ASN 45 N -2.11 6.65 0.33 1.61 3.84 -1.16 -3.15 114.94 120.97 2daz s ASN 45 Ca 0.58 2.68 0.11 0.00 0.21 0.00 0.00 52.86 56.44 2daz s ASN 45 Cb -0.21 -2.63 1.04 0.00 -0.55 0.00 0.00 41.25 38.90 2daz s ASN 45 CO 0.66 -0.70 1.54 0.29 -2.79 0.00 0.00 177.10 176.10 2daz n LYS 46 N 2.21 -0.07 -2.91 0.43 5.02 -1.04 -3.70 118.16 118.10 2daz n LYS 46 Ca 0.06 1.41 -0.43 0.00 -2.02 0.00 0.00 58.31 57.33 2daz n LYS 46 Cb 0.40 -2.38 -0.05 0.00 -0.02 0.00 0.00 35.03 32.99 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 -4.77 6.39 0.15 4.39 -1.08 -1.26 -4.94 116.67 115.55 2daz s ASP 47 Ca -0.11 -0.19 -0.28 0.00 -0.52 0.00 0.00 52.55 51.45 2daz s ASP 47 Cb 0.31 -2.41 -0.03 0.00 -1.46 0.00 0.00 42.92 39.34 2daz s ASP 47 CO 0.76 -1.03 1.57 -0.09 0.52 0.00 0.00 175.17 176.90 2daz h ARG 48 N 9.10 -0.36 -0.99 4.34 2.43 -1.98 0.65 114.38 127.56 2daz h ARG 48 Ca -0.25 0.02 0.37 0.00 -0.81 0.00 0.00 59.98 59.32 2daz h ARG 48 Cb 1.08 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.58 2daz h ARG 48 CO 1.01 -0.24 0.60 0.43 -1.51 0.00 0.00 179.97 180.25 2daz n SER 49 N -5.42 0.23 -4.87 -3.80 7.64 -1.26 -4.27 113.62 101.87 2daz n SER 49 Ca -0.02 1.25 -0.30 0.00 1.01 0.00 0.00 58.87 60.81 2daz n SER 49 Cb 0.35 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2daz n SER 49 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2daz s ARG 50 N -5.10 3.78 -0.29 1.43 0.52 0.22 -5.07 118.95 114.43 2daz s ARG 50 Ca -0.07 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.62 2daz s ARG 50 Cb 0.27 -2.38 0.09 0.00 0.52 0.00 0.00 34.95 33.45 2daz s ARG 50 CO 0.66 -0.05 0.08 1.41 0.02 0.00 0.00 175.30 177.42 2daz s MET 51 N -3.88 0.81 -0.00 3.54 -2.45 -1.26 -4.66 119.30 111.40 2daz s MET 51 Ca 0.52 -1.04 -0.13 0.00 -1.25 0.00 0.00 55.69 53.78 2daz s MET 51 Cb -0.10 -2.11 0.02 0.00 1.25 0.00 0.00 34.83 33.89 2daz s MET 51 CO 0.32 -0.92 0.28 -1.12 1.05 0.00 0.00 175.02 174.62 2daz s SER 52 N 1.59 -0.14 -0.16 1.11 0.01 -1.26 -3.53 113.70 111.31 2daz s SER 52 Ca 0.08 -0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.30 2daz s SER 52 Cb -0.17 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 2daz s SER 52 CO -0.21 -0.46 -0.08 -0.63 0.41 0.00 0.00 173.24 172.27 2daz s ILE 53 N -1.54 3.42 0.45 1.44 1.01 -1.26 -2.97 121.20 121.76 2daz s ILE 53 Ca -0.12 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2daz s ILE 53 Cb -0.05 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2daz s ILE 53 CO 0.03 0.49 0.02 -0.36 0.00 0.00 0.00 174.94 175.11 2daz s PHE 54 N 0.60 2.13 -0.46 3.97 0.08 -1.24 -1.87 117.98 121.19 2daz s PHE 54 Ca -0.05 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.16 2daz s PHE 54 Cb -0.15 -1.63 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 2daz s PHE 54 CO 0.03 0.27 0.21 0.08 -0.10 0.00 0.00 175.22 175.71 2daz s VAL 55 N -2.85 2.78 -0.41 -0.44 1.01 -0.51 -3.37 120.40 116.61 2daz s VAL 55 Ca 0.20 -2.74 0.08 0.00 0.00 0.00 0.00 61.98 59.52 2daz s VAL 55 Cb 0.05 -2.94 0.56 0.00 0.00 0.00 0.00 36.38 34.06 2daz s VAL 55 CO 0.10 -0.73 1.51 1.33 0.00 0.00 0.00 175.10 177.31 2daz n VAL 56 N 3.79 2.23 0.00 2.92 0.24 0.34 -0.06 118.33 127.79 2daz n VAL 56 Ca 0.04 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.18 2daz n VAL 56 Cb 0.38 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.05 1.98 2.75 7.63 0.00 -1.22 -4.86 105.19 111.52 2daz n GLY 57 Ca 0.29 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.78 0.92 -0.30 -0.61 1.01 -1.26 -0.74 121.20 118.43 2daz s ILE 58 Ca 0.00 -1.35 -0.42 0.00 0.00 0.00 0.00 60.65 58.87 2daz s ILE 58 Cb 0.00 -1.65 -0.18 0.00 0.01 0.00 0.00 42.46 40.64 2daz s ILE 58 CO 0.00 -0.61 1.58 -3.20 0.00 0.00 0.00 174.94 172.70 2daz n ASN 59 N 4.84 1.60 0.14 3.58 5.15 -0.52 -4.79 115.26 125.26 2daz n ASN 59 Ca -0.03 1.13 0.12 0.00 -0.60 0.00 0.00 54.58 55.21 2daz n ASN 59 Cb 0.43 -1.02 0.51 0.00 -0.53 0.00 0.00 39.78 39.16 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 4.14 0.21 0.02 1.20 -0.04 -1.26 -2.39 135.00 136.88 2daz n PRO 60 Ca 0.27 0.44 0.03 0.00 -0.04 0.00 0.00 63.50 64.20 2daz n PRO 60 Cb 0.06 -1.90 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 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 -2.29 0.63 -1.68 0.54 1.02 -1.26 -4.71 120.64 112.89 2daz n GLU 61 Ca 0.02 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.95 2daz n GLU 61 Cb 0.23 -1.72 0.22 0.00 -0.02 0.00 0.00 31.44 30.14 2daz n GLU 61 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2daz s GLY 62 N -4.73 1.75 0.02 0.62 0.00 -1.01 -4.92 107.32 99.05 2daz s GLY 62 Ca -0.04 -1.24 -0.22 0.00 0.00 0.00 0.00 44.72 43.22 2daz s GLY 62 CO 0.83 -0.38 1.32 -0.56 0.00 0.00 0.00 173.10 174.31 2daz h PRO 63 N -2.04 0.24 -1.61 2.90 0.13 -1.84 -3.05 132.00 126.73 2daz h PRO 63 Ca -0.44 -0.12 0.48 0.00 -0.87 0.00 0.00 66.00 65.05 2daz h PRO 63 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2daz h PRO 63 CO 0.31 0.65 1.12 0.00 -0.23 0.00 0.00 178.00 179.86 2daz h ALA 64 N 0.58 3.33 0.13 -0.56 0.00 -1.85 1.17 119.26 122.05 2daz h ALA 64 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2daz h ALA 64 Cb 0.61 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2daz h ALA 64 CO 0.02 -1.88 -1.53 0.00 0.00 0.00 0.00 179.25 175.87 2daz h ALA 65 N 1.29 0.24 0.28 0.00 0.00 -1.66 -3.18 119.26 116.23 2daz h ALA 65 Ca 0.83 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2daz h ALA 65 Cb 3.08 0.27 0.00 0.00 0.00 0.00 0.00 17.79 21.15 2daz h ALA 65 CO -0.16 1.10 -0.13 0.00 0.00 0.00 0.00 179.25 180.06 2daz h ALA 66 N 0.46 -0.38 -1.00 0.00 0.00 0.14 -3.05 119.26 115.43 2daz h ALA 66 Ca -0.24 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2daz h ALA 66 Cb 2.03 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.89 2daz h ALA 66 CO 0.17 -0.61 0.65 0.22 0.00 0.00 0.00 179.25 179.68 2daz h ASP 67 N -0.59 1.02 -2.19 0.00 3.58 -1.18 -3.47 116.42 113.59 2daz h ASP 67 Ca -0.04 0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 2daz h ASP 67 Cb 0.43 -0.20 0.03 0.00 1.72 0.00 0.00 39.33 41.31 2daz h ASP 67 CO 0.06 0.63 -0.15 0.61 -2.88 0.00 0.00 179.24 177.51 2daz n GLY 68 N -1.36 0.57 0.98 -0.78 0.00 -1.15 -4.99 105.19 98.45 2daz n GLY 68 Ca 0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.53 0.02 -1.59 1.61 1.74 -1.25 -5.05 116.66 110.60 2daz n ARG 69 Ca -0.01 0.01 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 2daz n ARG 69 Cb 0.52 -0.34 -0.01 0.00 -1.02 0.00 0.00 32.46 31.60 2daz n ARG 69 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2daz n MET 70 N -3.14 1.38 -4.40 5.56 2.81 -1.26 -5.00 117.12 113.07 2daz n MET 70 Ca -0.00 0.48 -0.20 0.00 -1.81 0.00 0.00 57.70 56.17 2daz n MET 70 Cb 0.02 -1.88 -0.10 0.00 -0.71 0.00 0.00 33.22 30.55 2daz n MET 70 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2daz s ARG 71 N -1.61 1.59 0.01 0.03 1.81 -1.26 -4.95 118.95 114.58 2daz s ARG 71 Ca 0.59 -1.89 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 2daz s ARG 71 Cb -0.68 -0.55 -0.04 0.00 -0.45 0.00 0.00 34.95 33.23 2daz s ARG 71 CO 0.60 -0.28 1.14 0.42 -0.68 0.00 0.00 175.30 176.49 2daz s ILE 72 N -3.48 4.33 0.00 1.52 -1.09 -1.26 -3.39 121.20 117.82 2daz s ILE 72 Ca 0.35 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.44 2daz s ILE 72 Cb 0.07 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2daz s ILE 72 CO 0.15 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 2daz n GLY 73 N 3.17 1.95 3.66 6.18 0.00 0.91 -4.80 105.19 116.26 2daz n GLY 73 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 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 2.43 -4.23 1.61 8.00 -1.22 -4.41 116.55 118.73 2daz n ASP 74 Ca 0.00 1.16 -0.40 0.00 0.71 0.00 0.00 54.79 56.27 2daz n ASP 74 Cb 0.00 -1.40 -0.10 0.00 -0.02 0.00 0.00 41.12 39.60 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 -0.89 2.48 0.33 -1.24 2.12 -1.08 -1.42 118.70 119.01 2daz s GLU 75 Ca 0.64 -1.58 -0.28 0.00 0.36 0.00 0.00 54.97 54.11 2daz s GLU 75 Cb -0.66 -3.77 -0.12 0.00 0.26 0.00 0.00 34.13 29.84 2daz s GLU 75 CO 0.54 -1.02 1.33 1.28 -0.54 0.00 0.00 175.26 176.85 2daz n LEU 76 N 4.86 3.64 0.00 2.70 4.77 -0.78 -2.84 117.00 129.35 2daz n LEU 76 Ca -0.09 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2daz n LEU 76 Cb 0.42 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2daz n LEU 76 CO 0.39 -0.41 -0.44 0.18 -1.33 0.00 0.00 177.39 175.79 2daz n LEU 77 N 0.93 2.37 -3.83 2.23 4.77 0.20 -4.55 117.00 119.12 2daz n LEU 77 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 2daz n LEU 77 Cb 0.36 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2daz n LEU 77 CO 0.63 0.39 -0.09 -1.61 -1.33 0.00 0.00 177.39 175.38 2daz s GLU 78 N -1.87 0.56 -0.21 3.23 2.02 -1.10 -1.01 118.70 120.32 2daz s GLU 78 Ca 0.00 -0.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.63 2daz s GLU 78 Cb 0.00 0.24 0.11 0.00 0.10 0.00 0.00 34.13 34.58 2daz s GLU 78 CO 0.00 -0.14 0.35 0.42 0.02 0.00 0.00 175.26 175.90 2daz s ILE 79 N -1.39 -0.55 -0.96 -1.63 1.01 -0.29 -1.40 121.20 115.99 2daz s ILE 79 Ca -0.14 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 2daz s ILE 79 Cb -0.07 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.69 2daz s ILE 79 CO 0.03 -0.07 0.82 -3.20 0.00 0.00 0.00 174.94 172.52 2daz n ASN 80 N 5.36 -3.36 -3.23 3.58 2.85 -0.96 -3.00 115.26 116.51 2daz n ASN 80 Ca -0.05 -0.45 -0.19 0.00 -0.11 0.00 0.00 54.58 53.78 2daz n ASN 80 Cb 0.50 -4.00 0.07 0.00 1.24 0.00 0.00 39.78 37.59 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 -2.35 -4.42 -3.63 1.20 4.13 -1.26 -5.01 115.26 103.91 2daz n ASN 81 Ca -0.13 -0.51 -0.16 0.00 1.68 0.00 0.00 54.58 55.46 2daz n ASN 81 Cb 0.60 -4.58 -0.14 0.00 -1.54 0.00 0.00 39.78 34.11 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 -5.80 0.10 -0.02 3.52 -1.52 -1.16 -5.13 119.66 109.65 2daz s GLN 82 Ca 0.32 0.54 -0.30 0.00 -1.95 0.00 0.00 55.36 53.97 2daz s GLN 82 Cb -0.14 -0.41 -0.04 0.00 -0.22 0.00 0.00 33.01 32.20 2daz s GLN 82 CO 0.65 -0.38 1.19 0.42 -0.25 0.00 0.00 175.29 176.93 2daz s ILE 83 N 2.34 4.21 -0.12 1.08 1.01 -1.26 -1.14 121.20 127.32 2daz s ILE 83 Ca 0.03 1.56 0.20 0.00 0.00 0.00 0.00 60.65 62.44 2daz s ILE 83 Cb -0.13 -4.00 -0.28 0.00 0.01 0.00 0.00 42.46 38.06 2daz s ILE 83 CO -0.08 0.04 0.34 0.18 0.00 0.00 0.00 174.94 175.42 2daz n LEU 84 N 4.77 0.09 -4.50 2.97 4.77 -0.18 -4.92 117.00 120.00 2daz n LEU 84 Ca 0.10 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 2daz n LEU 84 Cb 0.46 0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.63 2daz n LEU 84 CO 0.55 0.23 2.21 0.00 -1.33 0.00 0.00 177.39 179.05 2daz n TYR 85 N -2.54 0.54 0.00 -1.77 4.19 -1.23 -0.51 117.16 115.84 2daz n TYR 85 Ca -0.17 0.33 0.00 0.00 3.31 0.00 0.00 57.90 61.37 2daz n TYR 85 Cb 0.85 -2.22 0.00 0.00 0.49 0.00 0.00 39.34 38.47 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 6.39 1.87 3.13 2.98 0.00 -1.23 -5.10 105.19 113.22 2daz n GLY 86 Ca 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.42 0.59 0.30 1.61 0.52 0.33 -5.06 118.95 116.82 2daz s ARG 87 Ca 0.00 -0.68 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 2daz s ARG 87 Cb 0.00 0.24 -0.10 0.00 0.52 0.00 0.00 34.95 35.61 2daz s ARG 87 CO 0.00 -0.15 1.20 0.45 0.02 0.00 0.00 175.30 176.81 2daz s SER 88 N -2.02 7.04 0.27 0.23 0.15 -1.26 -4.60 113.70 113.51 2daz s SER 88 Ca -0.06 2.45 -0.10 0.00 0.70 0.00 0.00 55.95 58.95 2daz s SER 88 Cb -0.02 -2.64 0.41 0.00 -1.71 0.00 0.00 66.02 62.06 2daz s SER 88 CO -0.04 -0.32 1.57 1.12 1.20 0.00 0.00 173.24 176.77 2daz h HIS 89 N 3.69 -0.55 -0.97 3.44 2.07 -1.95 0.63 115.15 121.50 2daz h HIS 89 Ca -0.48 0.09 0.32 0.00 -2.85 0.00 0.00 60.37 57.45 2daz h HIS 89 Cb 1.22 0.39 -0.16 0.00 2.57 0.00 0.00 27.41 31.43 2daz h HIS 89 CO 0.58 -0.41 0.39 1.96 -3.07 0.00 0.00 177.93 177.38 2daz h GLN 90 N -0.00 0.15 0.44 5.12 4.20 -1.96 0.11 115.11 123.17 2daz h GLN 90 Ca 0.44 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2daz h GLN 90 Cb 0.68 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2daz h GLN 90 CO -0.97 0.10 -0.29 -0.91 -0.67 0.00 0.00 178.83 176.09 2daz h ASN 91 N 0.15 -0.72 -0.91 1.46 4.21 -0.09 -2.85 115.58 116.83 2daz h ASN 91 Ca 0.70 0.05 0.09 0.00 1.21 0.00 0.00 56.30 58.35 2daz h ASN 91 Cb 1.63 0.22 -0.12 0.00 -1.12 0.00 0.00 38.32 38.93 2daz h ASN 91 CO -0.72 -0.45 -0.57 0.00 -1.29 0.00 0.00 177.43 174.40 2daz h ALA 92 N -0.20 -0.54 -0.77 -0.83 0.00 -0.74 0.30 119.26 116.49 2daz h ALA 92 Ca -0.05 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.15 2daz h ALA 92 Cb 0.58 1.32 -0.12 0.00 0.00 0.00 0.00 17.79 19.57 2daz h ALA 92 CO 0.04 -0.96 0.15 1.03 0.00 0.00 0.00 179.25 179.51 2daz h SER 93 N -0.06 -0.08 -0.41 0.00 0.87 -1.43 -0.14 113.55 112.29 2daz h SER 93 Ca 0.16 0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.97 2daz h SER 93 Cb 0.45 0.25 -0.08 0.00 -0.44 0.00 0.00 62.40 62.57 2daz h SER 93 CO -0.89 -0.10 -0.11 0.00 -0.53 0.00 0.00 176.83 175.20 2daz h ALA 94 N 1.67 0.26 -1.00 6.23 0.00 -0.17 -0.36 119.26 125.88 2daz h ALA 94 Ca 0.44 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.62 2daz h ALA 94 Cb 0.80 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2daz h ALA 94 CO -0.58 -0.46 0.64 0.82 0.00 0.00 0.00 179.25 179.67 2daz h ILE 95 N -0.01 0.97 -0.25 0.00 2.04 -0.44 -1.98 117.51 117.84 2daz h ILE 95 Ca 0.20 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2daz h ILE 95 Cb 0.32 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2daz h ILE 95 CO -0.43 0.19 0.04 0.40 0.00 0.00 0.00 178.15 178.35 2daz h ILE 96 N 1.05 1.23 -0.69 -0.67 2.04 -0.72 -0.80 117.51 118.95 2daz h ILE 96 Ca 0.48 -0.77 0.13 0.00 1.00 0.00 0.00 64.86 65.69 2daz h ILE 96 Cb 0.39 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 2daz h ILE 96 CO -0.24 0.25 0.23 0.50 0.00 0.00 0.00 178.15 178.89 2daz h LYS 97 N 0.21 0.35 0.00 2.37 3.64 -0.43 0.19 116.57 122.91 2daz h LYS 97 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2daz h LYS 97 Cb 0.33 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2daz h LYS 97 CO 0.01 0.23 0.00 1.79 -2.27 0.00 0.00 179.45 179.21 2daz h THR 98 N 0.36 0.00 -4.14 1.00 1.35 -1.34 -3.45 112.91 106.69 2daz h THR 98 Ca 0.37 -0.80 -0.49 0.00 -0.55 0.00 0.00 66.41 64.94 2daz h THR 98 Cb 0.56 1.79 0.07 0.00 -1.73 0.00 0.00 68.15 68.84 2daz h THR 98 CO -0.41 0.00 0.39 0.00 -0.25 0.00 0.00 175.52 175.26 2daz s ALA 99 N -3.30 2.69 0.93 6.62 0.00 0.67 -5.03 121.76 124.34 2daz s ALA 99 Ca 0.06 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.50 2daz s ALA 99 Cb 0.07 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 20.05 2daz s ALA 99 CO 0.62 -0.81 1.09 -1.25 0.00 0.00 0.00 175.76 175.41 2daz s PRO 100 N -3.68 0.94 0.14 0.00 0.04 -1.26 -4.91 135.00 126.27 2daz s PRO 100 Ca 0.68 0.71 -0.19 0.00 0.04 0.00 0.00 61.00 62.23 2daz s PRO 100 Cb -0.19 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2daz s PRO 100 CO 0.32 -2.43 1.17 0.43 0.04 0.00 0.00 177.00 176.53 2daz n SER 101 N -3.99 -0.66 -4.66 6.66 7.64 -1.26 -3.93 113.62 113.41 2daz n SER 101 Ca 0.06 1.33 -0.42 0.00 1.01 0.00 0.00 58.87 60.85 2daz n SER 101 Cb 0.56 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.50 2daz n SER 101 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2daz s LYS 102 N -5.53 4.29 -0.07 1.43 2.20 -1.26 -0.09 119.74 120.71 2daz s LYS 102 Ca -0.10 1.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.73 2daz s LYS 102 Cb 0.11 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2daz s LYS 102 CO 0.50 -0.47 -0.11 0.08 -0.36 0.00 0.00 175.35 174.99 2daz s VAL 103 N 2.62 1.09 -0.22 4.02 1.01 -1.22 -4.99 120.40 122.70 2daz s VAL 103 Ca 0.42 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2daz s VAL 103 Cb -0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2daz s VAL 103 CO 0.10 0.35 0.83 -0.75 0.00 0.00 0.00 175.10 175.63 2daz s LYS 104 N 0.80 4.21 -0.21 2.72 2.20 -1.26 -3.08 119.74 125.11 2daz s LYS 104 Ca -0.12 0.95 -0.06 0.00 -0.36 0.00 0.00 55.97 56.39 2daz s LYS 104 Cb -0.15 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.51 2daz s LYS 104 CO 0.02 -0.47 0.02 -0.51 -0.36 0.00 0.00 175.35 174.05 2daz s LEU 105 N 2.66 3.30 -0.36 5.43 1.43 -0.96 -2.26 118.68 127.91 2daz s LEU 105 Ca 0.35 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2daz s LEU 105 Cb -0.16 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.31 2daz s LEU 105 CO 0.08 0.04 0.11 -0.69 0.23 0.00 0.00 176.35 176.13 2daz s VAL 106 N 1.13 2.99 0.32 -1.59 1.01 -0.49 -2.34 120.40 121.43 2daz s VAL 106 Ca 0.03 -1.93 0.03 0.00 0.00 0.00 0.00 61.98 60.11 2daz s VAL 106 Cb -0.14 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2daz s VAL 106 CO 0.02 -0.51 0.08 0.72 0.00 0.00 0.00 175.10 175.41 2daz s PHE 107 N 1.12 1.82 -0.05 5.22 -0.12 -1.20 0.58 117.98 125.36 2daz s PHE 107 Ca 0.05 -1.07 0.05 0.00 -0.05 0.00 0.00 56.93 55.91 2daz s PHE 107 Cb -0.21 -1.16 -0.02 0.00 -0.63 0.00 0.00 43.02 41.00 2daz s PHE 107 CO -0.04 -0.13 -0.19 -1.50 -0.05 0.00 0.00 175.22 173.31 2daz s ILE 108 N -3.41 2.62 -0.74 -4.49 2.07 -1.13 -0.23 121.20 115.89 2daz s ILE 108 Ca 0.35 -0.88 -0.17 0.00 -1.41 0.00 0.00 60.65 58.54 2daz s ILE 108 Cb 0.08 -2.00 0.15 0.00 0.13 0.00 0.00 42.46 40.81 2daz s ILE 108 CO 0.15 0.58 0.81 -0.60 -1.91 0.00 0.00 174.94 173.97 2daz s ARG 109 N -0.50 3.33 -0.15 3.50 6.06 0.47 -2.63 118.95 129.03 2daz s ARG 109 Ca 0.06 -1.78 0.02 0.00 -2.50 0.00 0.00 55.73 51.54 2daz s ARG 109 Cb -0.11 -4.47 0.01 0.00 0.06 0.00 0.00 34.95 30.44 2daz s ARG 109 CO 0.01 -1.51 -0.21 1.21 -2.50 0.00 0.00 175.30 172.30 2daz s ASN 110 N 3.20 3.15 0.07 -2.12 3.84 -1.26 -2.09 114.94 119.74 2daz s ASN 110 Ca 0.18 -0.61 0.12 0.00 0.21 0.00 0.00 52.86 52.75 2daz s ASN 110 Cb -0.16 -1.46 0.52 0.00 -0.55 0.00 0.00 41.25 39.60 2daz s ASN 110 CO -0.02 0.06 1.36 1.21 -2.79 0.00 0.00 177.10 176.92 2daz n GLU 111 N 4.23 0.04 0.03 0.43 4.07 -1.26 -1.25 120.64 126.93 2daz n GLU 111 Ca -0.20 0.41 0.11 0.00 -0.06 0.00 0.00 57.16 57.42 2daz n GLU 111 Cb 0.51 -1.61 -0.09 0.00 -0.06 0.00 0.00 31.44 30.19 2daz n GLU 111 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2daz n ASP 112 N -1.69 0.39 0.23 4.31 8.00 -1.26 -4.07 116.55 122.45 2daz n ASP 112 Ca 0.02 0.01 0.15 0.00 0.71 0.00 0.00 54.79 55.68 2daz n ASP 112 Cb 0.10 1.32 0.61 0.00 -0.02 0.00 0.00 41.12 43.14 2daz n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2daz h ALA 113 N 2.13 1.00 0.00 2.24 0.00 -1.45 -2.46 119.26 120.72 2daz h ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2daz h ALA 113 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2daz h ALA 113 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 179.25 178.86 2daz h VAL 114 N 0.00 0.00 0.00 0.00 -1.51 -1.71 -2.72 116.25 110.32 2daz h VAL 114 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2daz h VAL 114 Cb 0.47 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2daz h VAL 114 CO 0.00 0.00 -1.72 0.59 -1.23 0.00 0.00 177.57 175.21 2daz n ASN 115 N -2.38 1.11 0.09 4.19 3.02 -0.94 -4.43 115.26 115.92 2daz n ASN 115 Ca 0.03 -0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.41 2daz n ASN 115 Cb 0.31 1.73 -0.12 0.00 -0.61 0.00 0.00 39.78 41.09 2daz n ASN 115 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2daz h GLN 116 N 0.00 0.19 -6.37 3.52 4.20 -1.37 -3.45 115.11 111.83 2daz h GLN 116 Ca 0.00 -0.31 -0.54 0.00 0.06 0.00 0.00 58.65 57.86 2daz h GLN 116 Cb 0.75 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2daz h GLN 116 CO 0.00 1.13 0.75 0.00 -0.67 0.00 0.00 178.83 180.04 2daz s MET 117 N -2.74 4.32 0.39 1.46 0.23 -1.04 -2.50 119.30 119.42 2daz s MET 117 Ca -0.02 1.85 0.24 0.00 -1.03 0.00 0.00 55.69 56.73 2daz s MET 117 Cb 0.08 -3.52 1.38 0.00 -1.53 0.00 0.00 34.83 31.24 2daz s MET 117 CO 0.86 -0.49 1.56 0.00 -2.03 0.00 0.00 175.02 174.92 2daz n ALA 118 N 5.07 1.12 -3.48 3.16 0.00 -1.19 -4.78 120.51 120.43 2daz n ALA 118 Ca 0.12 0.96 -0.21 0.00 0.00 0.00 0.00 53.44 54.31 2daz n ALA 118 Cb 0.45 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.95 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 -5.07 -5.62 -3.06 0.00 2.88 -1.26 -4.97 113.62 96.51 2daz n SER 119 Ca 0.38 -0.50 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 2daz n SER 119 Cb 1.36 -4.62 -0.03 0.00 -0.75 0.00 0.00 64.21 60.18 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 -3.38 -0.62 -0.85 0.46 0.00 -1.26 -5.09 107.32 96.58 2daz s GLY 120 Ca 0.48 -0.75 -0.25 0.00 0.00 0.00 0.00 44.72 44.21 2daz s GLY 120 CO 0.66 3.24 1.93 2.56 0.00 0.00 0.00 173.10 181.49 2daz s PRO 121 N 1.01 2.57 0.09 2.90 0.04 -1.26 -4.96 135.00 135.39 2daz s PRO 121 Ca 0.26 -0.13 -0.06 0.00 0.04 0.00 0.00 61.00 61.11 2daz s PRO 121 Cb -0.03 -4.94 -0.05 0.00 0.04 0.00 0.00 34.50 29.52 2daz s PRO 121 CO -0.08 -3.26 0.35 -1.12 0.04 0.00 0.00 177.00 172.93 2daz s SER 122 N 8.04 6.52 1.34 6.66 0.01 -1.26 -5.09 113.70 129.93 2daz s SER 122 Ca 0.70 0.61 -0.19 0.00 1.31 0.00 0.00 55.95 58.37 2daz s SER 122 Cb -0.08 -2.10 0.34 0.00 0.21 0.00 0.00 66.02 64.40 2daz s SER 122 CO 0.03 0.13 0.95 -0.44 0.41 0.00 0.00 173.24 174.32 2daz s SER 123 N -2.13 -0.47 0.00 2.44 0.01 -1.26 -5.19 113.70 107.10 2daz s SER 123 Ca 0.36 1.13 0.03 0.00 1.31 0.00 0.00 55.95 58.77 2daz s SER 123 Cb -0.13 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.45 2daz s SER 123 CO 0.21 -5.04 0.59 0.61 0.41 0.00 0.00 173.24 170.02