#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz s SER 2 N 0.00 -0.62 0.49 1.61 0.01 -1.26 -5.17 113.70 108.77 2daz s SER 2 Ca 0.00 1.14 -0.18 0.00 1.31 0.00 0.00 55.95 58.22 2daz s SER 2 Cb 0.00 1.18 -0.09 0.00 0.21 0.00 0.00 66.02 67.32 2daz s SER 2 CO 0.00 -0.19 0.97 -0.44 0.41 0.00 0.00 173.24 173.99 2daz s SER 3 N 0.60 6.70 0.00 2.44 0.01 -1.26 -4.99 113.70 117.20 2daz s SER 3 Ca -0.01 1.60 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2daz s SER 3 Cb -0.05 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2daz s SER 3 CO -0.07 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2daz n GLY 4 N -1.34 0.41 3.36 3.44 0.00 -1.26 -5.13 105.19 104.67 2daz n GLY 4 Ca 0.07 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.03 3.06 0.20 1.61 0.15 -1.26 -5.04 113.70 110.39 2daz s SER 5 Ca 0.00 -0.75 -0.17 0.00 0.70 0.00 0.00 55.95 55.73 2daz s SER 5 Cb 0.00 -0.20 0.18 0.00 -1.71 0.00 0.00 66.02 64.30 2daz s SER 5 CO 0.00 0.12 1.60 0.77 1.20 0.00 0.00 173.24 176.94 2daz h SER 6 N 3.81 -0.87 -1.93 5.45 4.64 -2.02 -3.37 113.55 119.25 2daz h SER 6 Ca -0.48 0.21 -0.31 0.00 -0.47 0.00 0.00 61.79 60.73 2daz h SER 6 Cb 1.18 0.48 -0.31 0.00 -0.31 0.00 0.00 62.40 63.45 2daz h SER 6 CO 0.41 -0.26 -0.64 -0.83 -0.87 0.00 0.00 176.83 174.64 2daz s GLY 7 N -3.32 -0.20 -0.33 -0.77 0.00 -1.26 -4.99 107.32 96.45 2daz s GLY 7 Ca -0.14 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.12 2daz s GLY 7 CO 0.71 2.80 1.74 2.09 0.00 0.00 0.00 173.10 180.44 2daz n ASP 8 N 4.78 4.24 0.00 1.64 5.68 -1.26 -4.41 116.55 127.22 2daz n ASP 8 Ca 0.05 -3.21 0.07 0.00 -0.50 0.00 0.00 54.79 51.21 2daz n ASP 8 Cb 0.47 -0.75 0.43 0.00 -1.14 0.00 0.00 41.12 40.12 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2daz n ALA 9 N -0.41 2.33 -0.81 2.12 0.00 -1.26 -2.41 120.51 120.07 2daz n ALA 9 Ca 0.43 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2daz n ALA 9 Cb 1.38 -1.23 0.16 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.80 0.35 -2.51 0.00 3.01 -1.26 -4.68 117.46 111.57 2daz n PHE 10 Ca 0.11 -0.84 -0.41 0.00 1.01 0.00 0.00 57.45 57.31 2daz n PHE 10 Cb 0.05 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2daz s THR 11 N -2.42 3.89 0.27 4.37 -4.23 -1.01 -4.77 115.64 111.73 2daz s THR 11 Ca 0.30 1.60 0.15 0.00 -1.18 0.00 0.00 61.69 62.56 2daz s THR 11 Cb 0.25 -4.02 0.26 0.00 1.34 0.00 0.00 72.50 70.32 2daz s THR 11 CO 0.06 0.26 1.16 0.47 -0.54 0.00 0.00 174.62 176.03 2daz n ASP 12 N 2.50 0.24 0.09 3.99 8.00 -1.26 0.16 116.55 130.27 2daz n ASP 12 Ca 0.03 1.22 -0.13 0.00 0.71 0.00 0.00 54.79 56.62 2daz n ASP 12 Cb 0.46 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2daz n ASP 12 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2daz h GLN 13 N 0.00 -0.17 0.00 -1.24 4.15 -1.96 0.91 115.11 116.80 2daz h GLN 13 Ca 0.62 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 60.04 2daz h GLN 13 Cb 1.62 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.34 2daz h GLN 13 CO -0.57 -0.01 -0.05 0.87 -1.93 0.00 0.00 178.83 177.14 2daz h LYS 14 N -0.30 0.00 0.04 1.69 1.79 0.13 -2.55 116.57 117.36 2daz h LYS 14 Ca -0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2daz h LYS 14 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2daz h LYS 14 CO 0.03 0.05 -0.02 0.82 -1.08 0.00 0.00 179.45 179.25 2daz h ILE 15 N 0.00 1.04 -0.63 1.86 2.04 -0.11 -1.80 117.51 119.91 2daz h ILE 15 Ca -0.00 -1.63 0.04 0.00 1.00 0.00 0.00 64.86 64.26 2daz h ILE 15 Cb 0.54 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2daz h ILE 15 CO 0.01 0.33 0.41 0.08 0.00 0.00 0.00 178.15 178.98 2daz h ARG 16 N -0.95 0.71 -0.01 2.37 0.11 -0.83 0.17 114.38 115.96 2daz h ARG 16 Ca -0.01 -0.04 -0.22 0.00 0.10 0.00 0.00 59.98 59.81 2daz h ARG 16 Cb 0.59 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 2daz h ARG 16 CO 0.01 0.47 -0.91 1.96 0.10 0.00 0.00 179.97 181.60 2daz h GLN 17 N 0.73 0.37 -0.30 0.08 4.20 -1.56 0.29 115.11 118.92 2daz h GLN 17 Ca 0.25 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 2daz h GLN 17 Cb 0.09 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2daz h GLN 17 CO -0.07 1.07 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.87 2daz h ARG 18 N 0.21 0.67 -0.52 1.46 2.43 -0.46 -3.11 114.38 115.05 2daz h ARG 18 Ca -0.07 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2daz h ARG 18 Cb 1.54 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2daz h ARG 18 CO 0.15 0.91 0.00 0.66 -1.51 0.00 0.00 179.97 180.19 2daz n TYR 19 N -4.34 1.44 0.25 2.20 4.01 -0.03 -4.42 117.16 116.26 2daz n TYR 19 Ca -0.03 -0.69 0.13 0.00 -0.16 0.00 0.00 57.90 57.15 2daz n TYR 19 Cb 0.41 -0.31 0.62 0.00 -0.31 0.00 0.00 39.34 39.75 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 3.40 1.09 0.00 -0.72 0.00 -0.34 -2.43 119.26 120.26 2daz h ALA 20 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2daz h ALA 20 Cb 1.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2daz h ALA 20 CO 0.28 0.17 -0.25 0.38 0.00 0.00 0.00 179.25 179.82 2daz h ASP 21 N 0.00 0.00 -3.65 0.00 3.04 -1.78 -3.45 116.42 110.57 2daz h ASP 21 Ca -0.00 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.22 2daz h ASP 21 Cb 0.54 0.00 0.17 0.00 -1.04 0.00 0.00 39.33 39.00 2daz h ASP 21 CO 0.02 0.25 0.10 0.18 -2.04 0.00 0.00 179.24 177.75 2daz n LEU 22 N -3.40 3.58 -0.01 0.15 4.77 -0.92 -4.94 117.00 116.23 2daz n LEU 22 Ca 0.00 0.74 -0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2daz n LEU 22 Cb 0.46 -1.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 2daz n LEU 22 CO 0.34 -1.98 0.63 1.55 -1.33 0.00 0.00 177.39 176.60 2daz h PRO 23 N 0.15 -0.01 0.00 3.23 0.13 -1.88 -3.46 132.00 130.16 2daz h PRO 23 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2daz h PRO 23 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2daz h PRO 23 CO 0.49 0.47 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 2daz n GLY 24 N 0.22 -2.93 3.34 1.56 0.00 -1.26 -5.03 105.19 101.09 2daz n GLY 24 Ca -0.08 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.86 3.36 0.20 1.61 2.12 -0.69 -4.90 118.70 117.54 2daz s GLU 25 Ca 0.00 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 2daz s GLU 25 Cb 0.00 -2.72 -0.09 0.00 0.26 0.00 0.00 34.13 31.58 2daz s GLU 25 CO 0.00 0.09 1.32 -1.17 -0.54 0.00 0.00 175.26 174.96 2daz s LEU 26 N 0.68 4.41 -0.21 2.70 2.96 -1.26 -0.34 118.68 127.62 2daz s LEU 26 Ca -0.06 2.43 -0.03 0.00 -0.22 0.00 0.00 54.13 56.25 2daz s LEU 26 Cb -0.15 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 42.99 2daz s LEU 26 CO 0.02 -0.54 0.07 -1.00 -1.32 0.00 0.00 176.35 173.58 2daz s HIS 27 N 0.09 0.85 -0.27 5.38 3.76 -0.00 -4.91 115.29 120.18 2daz s HIS 27 Ca 0.57 -0.85 -0.12 0.00 -0.15 0.00 0.00 55.06 54.51 2daz s HIS 27 Cb -0.37 -1.02 -0.05 0.00 1.11 0.00 0.00 32.58 32.25 2daz s HIS 27 CO 0.39 -0.65 0.24 0.42 -0.85 0.00 0.00 174.74 174.29 2daz s ILE 28 N 1.92 5.28 0.00 0.60 1.01 -1.26 -3.42 121.20 125.33 2daz s ILE 28 Ca 0.02 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2daz s ILE 28 Cb -0.17 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2daz s ILE 28 CO -0.14 0.23 -0.03 0.27 0.00 0.00 0.00 174.94 175.28 2daz s ILE 29 N 1.77 0.23 -0.34 2.92 -4.36 -1.15 -5.04 121.20 115.22 2daz s ILE 29 Ca 0.09 -0.23 -0.19 0.00 -0.26 0.00 0.00 60.65 60.06 2daz s ILE 29 Cb -0.16 -0.22 -0.00 0.00 1.25 0.00 0.00 42.46 43.33 2daz s ILE 29 CO 0.10 -0.01 0.56 -1.61 0.24 0.00 0.00 174.94 174.23 2daz s GLU 30 N -0.26 3.68 -0.25 0.37 2.02 -1.26 -2.99 118.70 120.01 2daz s GLU 30 Ca -0.01 -0.03 -0.06 0.00 0.02 0.00 0.00 54.97 54.89 2daz s GLU 30 Cb -0.02 -3.80 -0.01 0.00 0.10 0.00 0.00 34.13 30.40 2daz s GLU 30 CO -0.00 -0.66 0.03 -0.51 0.02 0.00 0.00 175.26 174.14 2daz s LEU 31 N 2.52 3.31 -0.44 1.80 1.43 -1.13 -4.96 118.68 121.21 2daz s LEU 31 Ca 0.21 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.68 2daz s LEU 31 Cb -0.15 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2daz s LEU 31 CO 0.14 -0.06 0.99 -0.70 0.23 0.00 0.00 176.35 176.95 2daz s GLU 32 N 1.54 3.68 -0.48 1.70 2.12 -1.26 -2.65 118.70 123.36 2daz s GLU 32 Ca 0.05 0.41 -0.46 0.00 0.36 0.00 0.00 54.97 55.34 2daz s GLU 32 Cb -0.15 -3.88 -0.19 0.00 0.26 0.00 0.00 34.13 30.16 2daz s GLU 32 CO 0.01 -1.19 1.55 1.63 -0.54 0.00 0.00 175.26 176.72 2daz n LYS 33 N 7.25 0.00 -1.37 4.30 5.02 0.10 -4.76 118.16 128.70 2daz n LYS 33 Ca 0.08 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.21 2daz n LYS 33 Cb 0.48 -1.46 0.10 0.00 -0.02 0.00 0.00 35.03 34.14 2daz n LYS 33 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2daz n ASP 34 N 3.86 0.34 -0.50 4.39 2.03 -1.25 -4.57 116.55 120.86 2daz n ASP 34 Ca 0.30 -1.43 0.39 0.00 0.52 0.00 0.00 54.79 54.56 2daz n ASP 34 Cb -0.06 -0.52 0.61 0.00 -0.72 0.00 0.00 41.12 40.43 2daz n ASP 34 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2daz n LYS 35 N -2.46 -0.01 -0.00 -0.67 2.85 -1.26 0.20 118.16 116.81 2daz n LYS 35 Ca 0.10 0.90 0.02 0.00 -1.05 0.00 0.00 58.31 58.27 2daz n LYS 35 Cb 0.35 -1.96 -0.02 0.00 -0.65 0.00 0.00 35.03 32.74 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2daz n ASN 36 N -3.76 1.69 0.00 -5.58 4.13 -1.26 -5.13 115.26 105.35 2daz n ASN 36 Ca 0.34 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2daz n ASN 36 Cb 1.47 1.07 0.00 0.00 -1.54 0.00 0.00 39.78 40.78 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 1.55 -1.76 3.58 7.41 0.00 0.53 -4.86 105.19 111.63 2daz n GLY 37 Ca 0.00 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 3.42 -0.32 0.99 1.43 -1.26 -3.75 118.68 119.18 2daz s LEU 38 Ca 0.00 0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 53.88 2daz s LEU 38 Cb 0.00 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.14 2daz s LEU 38 CO 0.00 -2.05 0.29 -0.83 0.23 0.00 0.00 176.35 173.99 2daz s GLY 39 N 7.30 1.92 -0.14 -3.19 0.00 -1.26 -5.01 107.32 106.94 2daz s GLY 39 Ca 0.76 -1.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 2daz s GLY 39 CO 0.28 0.85 0.37 1.08 0.00 0.00 0.00 173.10 175.69 2daz s LEU 40 N 1.88 0.40 -0.52 0.66 1.43 -1.26 -2.91 118.68 118.36 2daz s LEU 40 Ca 0.10 0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 53.72 2daz s LEU 40 Cb -0.17 1.25 0.04 0.00 0.03 0.00 0.00 46.19 47.34 2daz s LEU 40 CO 0.11 -0.15 0.95 -0.44 0.23 0.00 0.00 176.35 177.05 2daz s SER 41 N 0.58 6.40 0.06 2.29 0.01 -0.52 -4.97 113.70 117.55 2daz s SER 41 Ca -0.03 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 57.01 2daz s SER 41 Cb -0.05 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2daz s SER 41 CO -0.04 -1.18 0.31 -0.76 0.41 0.00 0.00 173.24 171.99 2daz s LEU 42 N 3.93 4.34 -0.20 2.44 1.43 -1.26 -0.56 118.68 128.80 2daz s LEU 42 Ca 0.33 0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 2daz s LEU 42 Cb -0.11 -2.90 0.10 0.00 0.03 0.00 0.00 46.19 43.30 2daz s LEU 42 CO 0.22 0.18 0.34 0.00 0.23 0.00 0.00 176.35 177.33 2daz s ALA 43 N -1.42 -0.89 0.52 4.21 0.00 -1.23 -4.42 121.76 118.53 2daz s ALA 43 Ca 0.32 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 53.07 2daz s ALA 43 Cb -0.13 -1.41 -0.10 0.00 0.00 0.00 0.00 23.12 21.48 2daz s ALA 43 CO 0.20 -1.00 0.48 0.41 0.00 0.00 0.00 175.76 175.84 2daz n GLY 44 N 5.36 -1.64 3.48 0.00 0.00 -1.26 -3.71 105.19 107.42 2daz n GLY 44 Ca -0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2daz n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2daz n ASN 45 N 0.89 -0.57 -0.24 1.61 2.85 -1.25 -2.70 115.26 115.85 2daz n ASN 45 Ca 0.11 0.93 0.01 0.00 -0.11 0.00 0.00 54.58 55.53 2daz n ASN 45 Cb 0.45 -1.14 0.09 0.00 1.24 0.00 0.00 39.78 40.42 2daz n ASN 45 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2daz h LYS 46 N 0.91 0.02 -6.02 1.20 1.57 -1.73 -3.36 116.57 109.17 2daz h LYS 46 Ca -0.41 -0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.78 2daz h LYS 46 Cb 1.39 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.60 2daz h LYS 46 CO 0.52 0.01 0.56 -0.51 -0.57 0.00 0.00 179.45 179.47 2daz s ASP 47 N -5.23 6.67 0.18 0.86 1.11 -1.26 -4.94 116.67 114.06 2daz s ASP 47 Ca -0.14 0.57 -0.16 0.00 0.18 0.00 0.00 52.55 52.99 2daz s ASP 47 Cb 0.21 -2.45 0.13 0.00 1.07 0.00 0.00 42.92 41.87 2daz s ASP 47 CO 0.74 -0.82 1.65 -0.09 1.18 0.00 0.00 175.17 177.84 2daz h ARG 48 N 8.44 -0.01 -1.03 8.23 9.65 -1.96 -0.58 114.38 137.11 2daz h ARG 48 Ca -0.23 0.00 0.39 0.00 -1.10 0.00 0.00 59.98 59.03 2daz h ARG 48 Cb 1.08 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.53 2daz h ARG 48 CO 0.96 -0.01 0.62 0.43 2.80 0.00 0.00 179.97 184.78 2daz n SER 49 N -5.34 0.23 -4.87 -3.80 7.64 -1.26 -4.25 113.62 101.97 2daz n SER 49 Ca 0.03 1.28 -0.31 0.00 1.01 0.00 0.00 58.87 60.88 2daz n SER 49 Cb 0.25 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 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 -5.13 3.86 -0.11 1.43 0.52 -0.23 -5.08 118.95 114.21 2daz s ARG 50 Ca -0.07 0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 55.59 2daz s ARG 50 Cb 0.27 -2.50 0.03 0.00 0.52 0.00 0.00 34.95 33.27 2daz s ARG 50 CO 0.68 0.16 -0.06 1.41 0.02 0.00 0.00 175.30 177.52 2daz s MET 51 N -3.19 1.33 0.04 3.54 -2.45 -1.26 -4.67 119.30 112.64 2daz s MET 51 Ca 0.51 -0.23 -0.28 0.00 -1.25 0.00 0.00 55.69 54.44 2daz s MET 51 Cb -0.11 -1.55 0.10 0.00 1.25 0.00 0.00 34.83 34.52 2daz s MET 51 CO 0.23 -0.30 1.07 0.45 1.05 0.00 0.00 175.02 177.51 2daz s SER 52 N 1.75 -0.17 -0.09 1.11 0.15 -1.26 -4.37 113.70 110.81 2daz s SER 52 Ca 0.04 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.51 2daz s SER 52 Cb -0.13 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2daz s SER 52 CO -0.08 -0.60 -0.17 -0.63 1.20 0.00 0.00 173.24 172.96 2daz s ILE 53 N -2.91 2.71 0.30 6.45 1.01 -1.26 -3.93 121.20 123.56 2daz s ILE 53 Ca 0.11 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2daz s ILE 53 Cb 0.01 -2.08 -0.06 0.00 0.01 0.00 0.00 42.46 40.34 2daz s ILE 53 CO -0.02 0.55 0.05 -0.36 0.00 0.00 0.00 174.94 175.15 2daz s PHE 54 N 0.03 1.84 -0.59 3.97 0.08 -1.26 -2.69 117.98 119.36 2daz s PHE 54 Ca -0.06 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.02 2daz s PHE 54 Cb -0.15 -1.15 0.15 0.00 -0.57 0.00 0.00 43.02 41.30 2daz s PHE 54 CO 0.05 -0.03 0.37 0.08 -0.10 0.00 0.00 175.22 175.59 2daz s VAL 55 N -3.36 3.25 -0.67 -0.44 1.01 -0.41 -3.51 120.40 116.26 2daz s VAL 55 Ca 0.35 -3.14 0.05 0.00 0.00 0.00 0.00 61.98 59.24 2daz s VAL 55 Cb 0.08 -3.16 0.33 0.00 0.00 0.00 0.00 36.38 33.62 2daz s VAL 55 CO 0.14 -0.85 1.02 1.33 0.00 0.00 0.00 175.10 176.74 2daz n VAL 56 N 3.29 1.16 0.00 2.92 0.24 0.27 0.37 118.33 126.58 2daz n VAL 56 Ca 0.07 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2daz n VAL 56 Cb 0.35 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.23 1.83 2.66 7.63 0.00 -1.21 -4.89 105.19 111.44 2daz n GLY 57 Ca 0.12 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 0.60 -0.37 -0.61 1.01 -1.26 -1.44 121.20 117.12 2daz s ILE 58 Ca 0.00 -1.30 -0.45 0.00 0.00 0.00 0.00 60.65 58.90 2daz s ILE 58 Cb 0.00 -1.46 -0.20 0.00 0.01 0.00 0.00 42.46 40.81 2daz s ILE 58 CO 0.00 -0.72 1.47 -3.20 0.00 0.00 0.00 174.94 172.49 2daz n ASN 59 N 4.84 0.92 0.00 3.58 5.15 -1.14 -4.72 115.26 123.89 2daz n ASN 59 Ca -0.02 1.18 0.07 0.00 -0.60 0.00 0.00 54.58 55.21 2daz n ASN 59 Cb 0.41 -0.89 0.34 0.00 -0.53 0.00 0.00 39.78 39.11 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 3.39 0.10 -0.00 1.20 -0.04 -1.26 -2.05 135.00 136.33 2daz n PRO 60 Ca 0.28 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 2daz n PRO 60 Cb -0.02 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.81 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 -1.40 0.77 -2.21 0.54 1.02 -1.26 -4.80 120.64 113.30 2daz n GLU 61 Ca 0.05 -0.09 -0.27 0.00 -0.02 0.00 0.00 57.16 56.84 2daz n GLU 61 Cb 0.14 -1.40 0.14 0.00 -0.02 0.00 0.00 31.44 30.30 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 -3.44 1.76 0.11 0.62 0.00 -0.87 -4.90 107.32 100.61 2daz s GLY 62 Ca 0.00 -1.36 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 2daz s GLY 62 CO 0.77 -0.71 1.44 -0.56 0.00 0.00 0.00 173.10 174.03 2daz h PRO 63 N -1.10 0.77 -1.03 2.90 0.13 -1.84 -3.05 132.00 128.78 2daz h PRO 63 Ca -0.41 -0.41 0.27 0.00 -0.87 0.00 0.00 66.00 64.57 2daz h PRO 63 Cb 1.26 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 2daz h PRO 63 CO 0.42 1.04 0.68 0.00 -0.23 0.00 0.00 178.00 179.91 2daz h ALA 64 N 0.72 2.37 0.06 -0.56 0.00 -1.86 0.36 119.26 120.35 2daz h ALA 64 Ca 0.05 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 2daz h ALA 64 Cb 0.90 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2daz h ALA 64 CO 0.08 -0.74 -1.08 0.00 0.00 0.00 0.00 179.25 177.51 2daz h ALA 65 N 1.59 0.28 -0.32 0.00 0.00 -1.66 -3.07 119.26 116.08 2daz h ALA 65 Ca 0.56 -0.84 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2daz h ALA 65 Cb 1.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2daz h ALA 65 CO -0.23 1.01 -0.30 0.00 0.00 0.00 0.00 179.25 179.73 2daz h ALA 66 N 0.78 0.86 0.05 0.00 0.00 -0.29 -3.21 119.26 117.45 2daz h ALA 66 Ca -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2daz h ALA 66 Cb 1.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2daz h ALA 66 CO 0.17 0.63 -0.02 0.22 0.00 0.00 0.00 179.25 180.25 2daz h ASP 67 N 0.59 -0.05 0.00 0.00 3.58 -1.04 -3.47 116.42 116.02 2daz h ASP 67 Ca 0.07 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2daz h ASP 67 Cb 0.81 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2daz h ASP 67 CO 0.07 0.30 0.00 0.61 -2.88 0.00 0.00 179.24 177.34 2daz n GLY 68 N -0.17 3.21 0.28 -0.78 0.00 -1.16 -4.87 105.19 101.70 2daz n GLY 68 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 2daz n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2daz h ARG 69 N 1.80 0.97 -6.73 1.61 -0.00 -1.92 -3.43 114.38 106.69 2daz h ARG 69 Ca 0.00 -0.22 -0.52 0.00 -0.50 0.00 0.00 59.98 58.74 2daz h ARG 69 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 29.97 29.86 2daz h ARG 69 CO 0.00 0.88 0.54 -1.64 0.00 0.00 0.00 179.97 179.75 2daz s MET 70 N -5.34 4.52 0.33 0.04 -1.94 -1.26 -5.04 119.30 110.61 2daz s MET 70 Ca -0.12 1.89 0.03 0.00 -1.71 0.00 0.00 55.69 55.78 2daz s MET 70 Cb 0.13 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 2daz s MET 70 CO 0.82 -0.01 0.15 1.03 -0.01 0.00 0.00 175.02 177.00 2daz s ARG 71 N -0.75 1.67 -0.14 2.03 1.81 -1.26 -4.92 118.95 117.39 2daz s ARG 71 Ca 0.50 -1.96 -0.29 0.00 -1.72 0.00 0.00 55.73 52.25 2daz s ARG 71 Cb -0.33 -0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2daz s ARG 71 CO 0.40 -0.44 1.26 0.42 -0.68 0.00 0.00 175.30 176.26 2daz s ILE 72 N -3.50 4.25 0.00 1.52 -1.09 -1.26 -3.23 121.20 117.89 2daz s ILE 72 Ca 0.34 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 60.28 2daz s ILE 72 Cb 0.05 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2daz s ILE 72 CO 0.17 -0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2daz n GLY 73 N 3.58 1.92 3.69 6.18 0.00 0.16 -4.79 105.19 115.92 2daz n GLY 73 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 3.84 -4.31 1.61 8.00 -1.20 -4.48 116.55 120.01 2daz n ASP 74 Ca 0.00 1.00 -0.45 0.00 0.71 0.00 0.00 54.79 56.05 2daz n ASP 74 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.53 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 2.70 2.91 0.42 -1.24 2.12 -1.07 -1.29 118.70 123.25 2daz s GLU 75 Ca 0.83 -1.63 -0.23 0.00 0.36 0.00 0.00 54.97 54.30 2daz s GLU 75 Cb -0.54 -4.20 -0.11 0.00 0.26 0.00 0.00 34.13 29.54 2daz s GLU 75 CO 0.39 -1.23 0.80 1.28 -0.54 0.00 0.00 175.26 175.96 2daz n LEU 76 N 5.18 1.45 0.00 2.70 4.77 -1.10 -2.91 117.00 127.10 2daz n LEU 76 Ca -0.13 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 2daz n LEU 76 Cb 0.41 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2daz n LEU 76 CO 0.51 -2.12 -0.41 0.18 -1.33 0.00 0.00 177.39 174.22 2daz n LEU 77 N 0.82 2.01 -3.84 2.23 4.77 0.26 -4.61 117.00 118.64 2daz n LEU 77 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2daz n LEU 77 Cb 0.39 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2daz n LEU 77 CO 0.56 0.32 -0.08 -1.61 -1.33 0.00 0.00 177.39 175.24 2daz s GLU 78 N -1.85 0.75 -0.18 3.23 2.02 -1.01 -0.69 118.70 120.98 2daz s GLU 78 Ca 0.00 -0.72 -0.14 0.00 0.02 0.00 0.00 54.97 54.14 2daz s GLU 78 Cb 0.00 0.31 0.05 0.00 0.10 0.00 0.00 34.13 34.59 2daz s GLU 78 CO 0.00 -0.23 0.46 0.42 0.02 0.00 0.00 175.26 175.93 2daz s ILE 79 N -2.95 -0.01 -1.11 -1.63 1.01 -0.51 -1.89 121.20 114.11 2daz s ILE 79 Ca -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2daz s ILE 79 Cb 0.01 -0.66 0.13 0.00 0.01 0.00 0.00 42.46 41.95 2daz s ILE 79 CO -0.06 0.01 0.36 -3.20 0.00 0.00 0.00 174.94 172.05 2daz n ASN 80 N 3.36 -1.68 -1.73 3.58 2.85 -1.02 0.70 115.26 121.33 2daz n ASN 80 Ca -0.17 -0.50 -0.06 0.00 -0.11 0.00 0.00 54.58 53.74 2daz n ASN 80 Cb 0.56 -1.50 0.03 0.00 1.24 0.00 0.00 39.78 40.11 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 -2.08 -2.29 -3.48 1.20 3.02 -1.26 -5.04 115.26 105.35 2daz n ASN 81 Ca 0.06 -0.20 -0.18 0.00 -0.03 0.00 0.00 54.58 54.24 2daz n ASN 81 Cb 0.48 -1.99 -0.12 0.00 -0.61 0.00 0.00 39.78 37.54 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2daz s GLN 82 N -4.63 0.21 0.02 3.52 -1.52 0.22 -5.13 119.66 112.36 2daz s GLN 82 Ca 0.04 0.19 -0.30 0.00 -1.95 0.00 0.00 55.36 53.33 2daz s GLN 82 Cb -0.02 -1.12 -0.07 0.00 -0.22 0.00 0.00 33.01 31.59 2daz s GLN 82 CO 0.24 -0.69 1.52 0.42 -0.25 0.00 0.00 175.29 176.52 2daz s ILE 83 N 2.34 3.43 -0.09 1.08 1.01 -1.26 -1.43 121.20 126.28 2daz s ILE 83 Ca 0.08 0.83 0.21 0.00 0.00 0.00 0.00 60.65 61.76 2daz s ILE 83 Cb -0.16 -3.53 -0.27 0.00 0.01 0.00 0.00 42.46 38.51 2daz s ILE 83 CO -0.14 -0.01 0.49 0.18 0.00 0.00 0.00 174.94 175.46 2daz n LEU 84 N 5.57 0.15 -4.52 2.97 4.77 0.14 -4.90 117.00 121.17 2daz n LEU 84 Ca 0.14 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.85 2daz n LEU 84 Cb 0.42 0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 2daz n LEU 84 CO 0.60 0.08 2.06 0.00 -1.33 0.00 0.00 177.39 178.81 2daz n TYR 85 N -2.44 0.73 0.00 -1.77 4.19 -1.21 -0.13 117.16 116.53 2daz n TYR 85 Ca -0.09 0.21 0.00 0.00 3.31 0.00 0.00 57.90 61.33 2daz n TYR 85 Cb 0.70 -2.13 0.00 0.00 0.49 0.00 0.00 39.34 38.39 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 6.23 1.82 3.35 2.98 0.00 -1.26 -5.13 105.19 113.17 2daz n GLY 86 Ca 0.58 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.09 1.85 0.31 1.61 0.52 0.81 -5.04 118.95 118.91 2daz s ARG 87 Ca 0.00 -2.09 -0.05 0.00 -0.52 0.00 0.00 55.73 53.07 2daz s ARG 87 Cb 0.00 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 2daz s ARG 87 CO 0.00 -0.64 0.57 0.45 0.02 0.00 0.00 175.30 175.70 2daz s SER 88 N -3.45 6.43 0.39 0.23 0.15 -1.26 -4.09 113.70 112.10 2daz s SER 88 Ca 0.36 0.72 0.06 0.00 0.70 0.00 0.00 55.95 57.79 2daz s SER 88 Cb 0.02 -2.15 0.78 0.00 -1.71 0.00 0.00 66.02 62.96 2daz s SER 88 CO 0.26 -0.23 2.02 1.12 1.20 0.00 0.00 173.24 177.61 2daz h HIS 89 N 1.53 0.56 -0.51 3.44 2.07 -1.98 -1.70 115.15 118.56 2daz h HIS 89 Ca -0.48 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.15 2daz h HIS 89 Cb 1.19 -0.19 -0.03 0.00 2.57 0.00 0.00 27.41 30.96 2daz h HIS 89 CO 0.57 0.39 0.35 1.96 -3.07 0.00 0.00 177.93 178.13 2daz h GLN 90 N 0.59 0.23 -0.15 5.12 1.08 -1.97 -1.77 115.11 118.23 2daz h GLN 90 Ca 0.15 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 2daz h GLN 90 Cb 0.00 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2daz h GLN 90 CO -0.03 0.15 -0.07 -0.91 -0.95 0.00 0.00 178.83 177.03 2daz h ASN 91 N 0.24 0.33 -0.02 1.46 4.21 -1.70 -3.19 115.58 116.90 2daz h ASN 91 Ca 0.24 -0.41 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2daz h ASN 91 Cb 0.63 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2daz h ASN 91 CO -0.05 0.66 -0.04 0.00 -1.29 0.00 0.00 177.43 176.71 2daz h ALA 92 N 0.68 -0.37 -0.97 -0.83 0.00 -1.34 -0.90 119.26 115.53 2daz h ALA 92 Ca 0.03 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.25 2daz h ALA 92 Cb 0.53 0.69 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 2daz h ALA 92 CO 0.02 -0.39 0.16 -1.13 0.00 0.00 0.00 179.25 177.91 2daz n SER 93 N -2.86 0.01 -0.15 0.00 3.41 -1.18 0.12 113.62 112.97 2daz n SER 93 Ca -0.00 1.64 -0.05 0.00 -0.26 0.00 0.00 58.87 60.19 2daz n SER 93 Cb 0.03 -0.65 0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2daz n SER 93 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2daz h ALA 94 N 1.94 0.59 -0.78 7.33 0.00 -1.20 -1.48 119.26 125.67 2daz h ALA 94 Ca 0.66 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.62 2daz h ALA 94 Cb 1.49 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2daz h ALA 94 CO -0.87 -0.09 0.48 0.82 0.00 0.00 0.00 179.25 179.59 2daz h ILE 95 N 0.49 1.08 -0.29 0.00 2.04 0.21 -2.49 117.51 118.55 2daz h ILE 95 Ca 0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2daz h ILE 95 Cb 0.08 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2daz h ILE 95 CO -0.12 0.17 0.13 0.40 0.00 0.00 0.00 178.15 178.72 2daz h ILE 96 N 0.93 1.17 -0.78 -0.67 2.04 -0.83 -1.61 117.51 117.75 2daz h ILE 96 Ca 0.32 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.83 2daz h ILE 96 Cb 0.07 0.95 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 2daz h ILE 96 CO -0.13 0.17 0.35 0.50 0.00 0.00 0.00 178.15 179.03 2daz h LYS 97 N 0.33 0.50 0.00 2.37 3.64 -0.86 0.17 116.57 122.71 2daz h LYS 97 Ca 0.10 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2daz h LYS 97 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2daz h LYS 97 CO -0.01 0.33 -0.31 1.79 -2.27 0.00 0.00 179.45 178.98 2daz h THR 98 N 0.51 0.70 -4.17 1.00 1.35 -1.23 -3.45 112.91 107.63 2daz h THR 98 Ca 0.42 -1.40 -0.50 0.00 -0.55 0.00 0.00 66.41 64.38 2daz h THR 98 Cb 0.61 1.91 0.07 0.00 -1.73 0.00 0.00 68.15 69.02 2daz h THR 98 CO -0.38 0.30 0.38 0.00 -0.25 0.00 0.00 175.52 175.58 2daz s ALA 99 N -3.54 2.66 1.00 6.62 0.00 0.58 -5.05 121.76 124.03 2daz s ALA 99 Ca 0.01 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2daz s ALA 99 Cb 0.10 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2daz s ALA 99 CO 0.67 -0.91 0.00 -0.35 0.00 0.00 0.00 175.76 175.16 2daz n PRO 100 N -1.97 -0.79 0.27 0.00 -0.04 -1.26 -4.95 135.00 126.26 2daz n PRO 100 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 2daz n PRO 100 Cb 0.52 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.88 2daz n PRO 100 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2daz h SER 101 N -0.91 -1.41 -3.22 3.54 4.64 -1.95 -3.37 113.55 110.87 2daz h SER 101 Ca 0.00 0.12 -0.58 0.00 -0.47 0.00 0.00 61.79 60.86 2daz h SER 101 Cb 0.00 0.47 -0.10 0.00 -0.31 0.00 0.00 62.40 62.47 2daz h SER 101 CO 0.00 -0.65 0.77 -0.75 -0.87 0.00 0.00 176.83 175.33 2daz s LYS 102 N -5.86 3.43 -0.15 4.77 2.20 -1.26 0.03 119.74 122.90 2daz s LYS 102 Ca -0.18 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 2daz s LYS 102 Cb 0.05 -4.03 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 2daz s LYS 102 CO 0.61 -1.57 -0.09 0.08 -0.36 0.00 0.00 175.35 174.01 2daz s VAL 103 N 4.43 3.32 -0.12 4.02 1.01 -1.08 -4.99 120.40 126.98 2daz s VAL 103 Ca 0.37 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2daz s VAL 103 Cb -0.10 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2daz s VAL 103 CO 0.23 0.50 1.03 -0.75 0.00 0.00 0.00 175.10 176.11 2daz s LYS 104 N 0.49 4.39 -0.21 2.72 2.20 -1.26 -2.82 119.74 125.24 2daz s LYS 104 Ca -0.07 1.41 -0.00 0.00 -0.36 0.00 0.00 55.97 56.95 2daz s LYS 104 Cb -0.15 -3.56 0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2daz s LYS 104 CO 0.04 -0.38 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.00 2daz s LEU 105 N 2.25 2.64 -0.35 5.43 1.43 -1.16 -2.42 118.68 126.49 2daz s LEU 105 Ca 0.48 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2daz s LEU 105 Cb -0.18 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.53 2daz s LEU 105 CO 0.16 -0.05 0.11 -0.69 0.23 0.00 0.00 176.35 176.11 2daz s VAL 106 N 1.31 3.42 0.40 -1.59 1.01 -0.79 -2.93 120.40 121.23 2daz s VAL 106 Ca 0.03 -1.49 0.04 0.00 0.00 0.00 0.00 61.98 60.56 2daz s VAL 106 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2daz s VAL 106 CO -0.09 -0.32 0.14 0.72 0.00 0.00 0.00 175.10 175.55 2daz s PHE 107 N 1.28 1.78 -0.11 5.22 -0.12 -1.22 0.91 117.98 125.73 2daz s PHE 107 Ca 0.00 -1.31 0.00 0.00 -0.05 0.00 0.00 56.93 55.58 2daz s PHE 107 Cb -0.21 -1.13 0.02 0.00 -0.63 0.00 0.00 43.02 41.08 2daz s PHE 107 CO -0.00 -0.33 -0.09 -1.50 -0.05 0.00 0.00 175.22 173.24 2daz s ILE 108 N -3.23 1.12 -0.43 -4.49 2.07 -1.14 -0.82 121.20 114.26 2daz s ILE 108 Ca 0.25 -0.37 -0.24 0.00 -1.41 0.00 0.00 60.65 58.88 2daz s ILE 108 Cb 0.03 -1.10 0.02 0.00 0.13 0.00 0.00 42.46 41.54 2daz s ILE 108 CO 0.15 0.38 0.86 -0.60 -1.91 0.00 0.00 174.94 173.82 2daz s ARG 109 N 1.46 3.57 0.22 3.50 3.52 0.54 -2.60 118.95 129.15 2daz s ARG 109 Ca 0.01 0.15 0.07 0.00 -0.13 0.00 0.00 55.73 55.83 2daz s ARG 109 Cb -0.13 -3.90 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2daz s ARG 109 CO -0.06 -1.10 -0.11 1.21 -0.81 0.00 0.00 175.30 174.43 2daz s ASN 110 N 2.11 2.50 0.16 -2.12 3.84 -1.26 -1.71 114.94 118.46 2daz s ASN 110 Ca 0.34 -1.07 0.20 0.00 0.21 0.00 0.00 52.86 52.54 2daz s ASN 110 Cb -0.11 -0.12 -0.04 0.00 -0.55 0.00 0.00 41.25 40.42 2daz s ASN 110 CO 0.23 -0.24 0.98 1.05 -2.79 0.00 0.00 177.10 176.33 2daz h GLU 111 N 2.51 0.00 0.00 0.43 4.11 -1.95 -3.33 114.58 116.35 2daz h GLU 111 Ca -0.38 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.95 2daz h GLU 111 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2daz h GLU 111 CO 0.63 0.12 -0.71 -0.44 0.07 0.00 0.00 179.01 178.68 2daz h ASP 112 N 0.00 0.00 -0.56 3.06 3.32 -1.97 -3.30 116.42 116.97 2daz h ASP 112 Ca -0.06 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.11 2daz h ASP 112 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2daz h ASP 112 CO 0.02 0.39 0.39 0.00 -1.72 0.00 0.00 179.24 178.32 2daz h ALA 113 N 1.61 2.20 0.00 3.45 0.00 -1.84 0.19 119.26 124.87 2daz h ALA 113 Ca -0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2daz h ALA 113 Cb 1.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2daz h ALA 113 CO 0.04 -0.35 -0.23 -0.39 0.00 0.00 0.00 179.25 178.32 2daz h VAL 114 N 0.24 0.73 0.00 0.00 -1.51 -1.77 0.10 116.25 114.04 2daz h VAL 114 Ca 0.27 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2daz h VAL 114 Cb 0.72 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2daz h VAL 114 CO -0.05 0.23 -0.99 0.59 -1.23 0.00 0.00 177.57 176.12 2daz n ASN 115 N -3.63 0.66 -0.06 4.19 3.02 0.52 -4.53 115.26 115.43 2daz n ASN 115 Ca -0.01 -0.42 -0.05 0.00 -0.03 0.00 0.00 54.58 54.07 2daz n ASN 115 Cb 0.36 0.83 -0.02 0.00 -0.61 0.00 0.00 39.78 40.35 2daz n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2daz n GLN 116 N -1.78 0.37 -1.54 3.52 6.02 -0.35 -4.95 117.38 118.67 2daz n GLN 116 Ca 0.03 0.34 -0.46 0.00 -0.01 0.00 0.00 57.00 56.89 2daz n GLN 116 Cb 0.40 -1.37 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 2daz n GLN 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2daz n MET 117 N -4.05 0.99 -2.71 -1.09 0.00 -0.02 -2.38 117.12 107.85 2daz n MET 117 Ca -0.08 0.35 -0.42 0.00 0.00 0.00 0.00 57.70 57.55 2daz n MET 117 Cb 0.29 -1.67 -0.03 0.00 0.00 0.00 0.00 33.22 31.80 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz s ALA 118 N -0.84 2.95 -0.10 3.17 0.00 -1.10 -4.61 121.76 121.23 2daz s ALA 118 Ca 0.64 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 2daz s ALA 118 Cb -0.79 -4.04 -0.07 0.00 0.00 0.00 0.00 23.12 18.21 2daz s ALA 118 CO 0.57 -3.01 2.10 0.45 0.00 0.00 0.00 175.76 175.88 2daz s SER 119 N 3.69 5.92 0.00 0.00 0.15 -1.26 -4.58 113.70 117.63 2daz s SER 119 Ca 0.28 2.26 0.00 0.00 0.70 0.00 0.00 55.95 59.19 2daz s SER 119 Cb -0.13 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2daz s SER 119 CO 0.13 -1.53 0.00 0.61 1.20 0.00 0.00 173.24 173.64 2daz n GLY 120 N 5.18 1.33 0.00 9.45 0.00 -1.26 -4.98 105.19 114.91 2daz n GLY 120 Ca 0.25 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2daz n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2daz n PRO 121 N 0.00 0.49 -3.81 1.61 -0.04 -1.26 -4.43 135.00 127.55 2daz n PRO 121 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2daz n PRO 121 Cb 0.00 -1.38 -0.12 0.00 -0.04 0.00 0.00 33.50 31.96 2daz n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2daz s SER 122 N -1.89 5.16 0.09 3.54 0.15 -1.26 -4.98 113.70 114.51 2daz s SER 122 Ca 0.18 -1.82 -0.29 0.00 0.70 0.00 0.00 55.95 54.71 2daz s SER 122 Cb 0.08 -1.80 -0.15 0.00 -1.71 0.00 0.00 66.02 62.45 2daz s SER 122 CO 0.14 -0.46 1.65 -1.28 1.20 0.00 0.00 173.24 174.48 2daz h SER 123 N 8.03 -0.64 0.00 5.45 0.87 -2.02 -3.54 113.55 121.70 2daz h SER 123 Ca -0.15 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2daz h SER 123 Cb 1.05 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2daz h SER 123 CO 0.65 -0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.16