#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 2.62 -1.43 1.61 0.15 -1.26 -4.76 113.70 110.64 2daz s SER 2 Ca 0.00 -1.17 -0.10 0.00 0.70 0.00 0.00 55.95 55.38 2daz s SER 2 Cb 0.00 -0.14 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2daz s SER 2 CO 0.00 -0.34 1.02 -1.20 1.20 0.00 0.00 173.24 173.92 2daz n SER 3 N -0.53 -4.70 0.00 5.45 7.64 -1.26 -4.76 113.62 115.45 2daz n SER 3 Ca -0.06 -0.70 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2daz n SER 3 Cb 0.63 -4.34 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 2daz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2daz n GLY 4 N -1.75 -0.23 3.56 0.23 0.00 -1.26 -5.13 105.19 100.61 2daz n GLY 4 Ca -0.03 0.08 -0.52 0.00 0.00 0.00 0.00 46.02 45.55 2daz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2daz n SER 5 N 0.00 1.17 -4.55 1.61 7.64 -1.26 -4.70 113.62 113.52 2daz n SER 5 Ca 0.00 1.13 -0.40 0.00 1.01 0.00 0.00 58.87 60.61 2daz n SER 5 Cb 0.00 -1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 62.03 2daz n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2daz s SER 6 N 0.22 5.89 0.00 6.43 1.04 -1.26 -3.62 113.70 122.39 2daz s SER 6 Ca 0.82 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2daz s SER 6 Cb -0.98 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.59 2daz s SER 6 CO 0.50 -1.98 0.00 0.61 0.98 0.00 0.00 173.24 173.36 2daz n GLY 7 N 5.45 0.25 1.49 7.32 0.00 -1.26 -4.98 105.19 113.45 2daz n GLY 7 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2daz n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2daz n ASP 8 N 0.00 3.48 -0.01 1.61 5.68 -1.24 -4.13 116.55 121.95 2daz n ASP 8 Ca 0.00 -2.63 0.14 0.00 -0.50 0.00 0.00 54.79 51.81 2daz n ASP 8 Cb 0.00 -0.66 0.67 0.00 -1.14 0.00 0.00 41.12 39.99 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 -0.07 2.49 -0.68 2.12 0.00 -1.26 -3.08 120.51 120.03 2daz n ALA 9 Ca 0.23 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.61 2daz n ALA 9 Cb 0.92 -1.45 0.36 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.36 1.56 -2.82 0.00 3.01 -1.26 -4.62 117.46 111.98 2daz n PHE 10 Ca 0.11 -0.64 -0.40 0.00 1.01 0.00 0.00 57.45 57.53 2daz n PHE 10 Cb 0.29 -0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 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 -2.02 4.29 0.10 4.37 -4.23 -1.18 -4.83 115.64 112.15 2daz s THR 11 Ca 0.51 1.96 -0.20 0.00 -1.18 0.00 0.00 61.69 62.78 2daz s THR 11 Cb 0.34 -4.27 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 2daz s THR 11 CO 0.23 0.45 1.22 -0.67 -0.54 0.00 0.00 174.62 175.31 2daz n ASP 12 N 1.93 -0.68 -0.29 3.99 -0.08 -1.26 0.12 116.55 120.28 2daz n ASP 12 Ca -0.02 1.37 0.29 0.00 -1.51 0.00 0.00 54.79 54.92 2daz n ASP 12 Cb 0.48 -0.26 0.53 0.00 2.34 0.00 0.00 41.12 44.20 2daz n ASP 12 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2daz n GLN 13 N -4.50 -0.05 0.12 -0.67 10.64 -1.26 0.20 117.38 121.86 2daz n GLN 13 Ca 0.01 1.25 -0.19 0.00 -1.83 0.00 0.00 57.00 56.25 2daz n GLN 13 Cb 0.17 -2.25 -0.14 0.00 -0.86 0.00 0.00 30.24 27.16 2daz n GLN 13 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2daz h LYS 14 N 0.00 0.38 -0.02 2.61 1.79 0.60 -3.04 116.57 118.88 2daz h LYS 14 Ca 0.76 -0.64 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2daz h LYS 14 Cb 2.01 0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 32.90 2daz h LYS 14 CO -0.70 1.30 0.01 0.82 -1.08 0.00 0.00 179.45 179.80 2daz h ILE 15 N 0.11 1.12 -0.65 1.86 2.04 0.50 0.52 117.51 123.01 2daz h ILE 15 Ca -0.18 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2daz h ILE 15 Cb 2.03 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2daz h ILE 15 CO 0.23 0.10 0.43 0.08 0.00 0.00 0.00 178.15 178.98 2daz h ARG 16 N -0.11 0.84 0.00 2.37 0.11 -0.66 0.01 114.38 116.94 2daz h ARG 16 Ca 0.01 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.92 2daz h ARG 16 Cb 0.15 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 31.02 2daz h ARG 16 CO -0.00 0.56 -0.54 1.96 0.10 0.00 0.00 179.97 182.05 2daz h GLN 17 N 0.87 0.00 -0.19 0.08 4.20 -1.40 0.16 115.11 118.82 2daz h GLN 17 Ca 0.24 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 2daz h GLN 17 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2daz h GLN 17 CO -0.06 0.54 -0.43 -0.09 -0.67 0.00 0.00 178.83 178.12 2daz h ARG 18 N 0.00 0.63 -0.48 1.46 2.43 0.76 -3.20 114.38 115.98 2daz h ARG 18 Ca -0.01 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2daz h ARG 18 Cb 1.09 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2daz h ARG 18 CO 0.07 1.04 0.00 0.66 -1.51 0.00 0.00 179.97 180.23 2daz n TYR 19 N -4.22 1.46 0.29 2.20 4.01 -0.08 -4.46 117.16 116.36 2daz n TYR 19 Ca -0.06 -0.73 0.17 0.00 -0.16 0.00 0.00 57.90 57.12 2daz n TYR 19 Cb 0.56 -0.35 0.81 0.00 -0.31 0.00 0.00 39.34 40.05 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 3.18 1.06 -0.09 -0.72 0.00 -0.68 -2.38 119.26 119.63 2daz h ALA 20 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2daz h ALA 20 Cb 1.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2daz h ALA 20 CO 0.31 0.06 -0.38 0.38 0.00 0.00 0.00 179.25 179.62 2daz h ASP 21 N 0.00 0.19 -3.13 0.00 2.03 -1.81 -3.45 116.42 110.25 2daz h ASP 21 Ca -0.00 -0.07 -0.57 0.00 -0.73 0.00 0.00 57.03 55.66 2daz h ASP 21 Cb 0.36 -0.05 0.18 0.00 -0.83 0.00 0.00 39.33 38.99 2daz h ASP 21 CO 0.01 0.55 -0.35 0.18 -1.03 0.00 0.00 179.24 178.60 2daz n LEU 22 N -4.06 1.08 -0.02 0.15 4.77 -0.90 -4.93 117.00 113.08 2daz n LEU 22 Ca -0.01 0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2daz n LEU 22 Cb 0.44 -1.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.23 2daz n LEU 22 CO 0.41 -2.97 0.63 1.55 -1.33 0.00 0.00 177.39 175.67 2daz h PRO 23 N -0.01 0.06 0.00 3.23 0.13 -1.89 -3.45 132.00 130.07 2daz h PRO 23 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2daz h PRO 23 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2daz h PRO 23 CO 0.45 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2daz n GLY 24 N 0.22 -2.62 3.04 1.56 0.00 -1.26 -5.03 105.19 101.10 2daz n GLY 24 Ca -0.08 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 1.80 0.13 1.61 2.12 -1.14 -4.90 118.70 118.31 2daz s GLU 25 Ca 0.00 -0.46 -0.31 0.00 0.36 0.00 0.00 54.97 54.56 2daz s GLU 25 Cb 0.00 -1.48 -0.09 0.00 0.26 0.00 0.00 34.13 32.83 2daz s GLU 25 CO 0.00 0.05 1.50 -1.17 -0.54 0.00 0.00 175.26 175.10 2daz s LEU 26 N 0.61 4.37 -0.28 2.70 2.96 -1.26 -0.24 118.68 127.53 2daz s LEU 26 Ca -0.14 2.46 -0.02 0.00 -0.22 0.00 0.00 54.13 56.21 2daz s LEU 26 Cb -0.16 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.04 2daz s LEU 26 CO 0.04 -0.76 0.09 -1.00 -1.32 0.00 0.00 176.35 173.40 2daz s HIS 27 N 1.35 1.34 -0.41 5.38 3.76 0.08 -4.91 115.29 121.88 2daz s HIS 27 Ca 0.68 -1.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.01 2daz s HIS 27 Cb -0.40 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 31.88 2daz s HIS 27 CO 0.31 -0.81 0.50 0.42 -0.85 0.00 0.00 174.74 174.31 2daz s ILE 28 N 1.75 5.01 0.03 0.60 1.01 -1.26 -3.54 121.20 124.80 2daz s ILE 28 Ca 0.07 -0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.71 2daz s ILE 28 Cb -0.17 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2daz s ILE 28 CO -0.23 -0.42 -0.25 0.27 0.00 0.00 0.00 174.94 174.31 2daz s ILE 29 N 2.36 2.00 -0.32 2.92 -4.36 -1.06 -5.00 121.20 117.75 2daz s ILE 29 Ca 0.16 -1.29 -0.13 0.00 -0.26 0.00 0.00 60.65 59.13 2daz s ILE 29 Cb -0.16 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.82 2daz s ILE 29 CO 0.15 0.37 0.27 -1.61 0.24 0.00 0.00 174.94 174.36 2daz s GLU 30 N -1.10 3.68 -0.16 0.37 2.02 -1.26 -2.76 118.70 119.48 2daz s GLU 30 Ca 0.10 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.66 2daz s GLU 30 Cb -0.10 -3.75 0.01 0.00 0.10 0.00 0.00 34.13 30.39 2daz s GLU 30 CO 0.01 -0.38 -0.18 -0.51 0.02 0.00 0.00 175.26 174.22 2daz s LEU 31 N 1.84 2.28 -0.44 1.80 1.43 -1.17 -5.00 118.68 119.41 2daz s LEU 31 Ca 0.09 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 2daz s LEU 31 Cb -0.17 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2daz s LEU 31 CO 0.11 0.05 0.99 -0.70 0.23 0.00 0.00 176.35 177.02 2daz s GLU 32 N 1.03 3.66 -0.28 1.70 2.12 -1.26 -3.05 118.70 122.62 2daz s GLU 32 Ca -0.01 0.38 -0.34 0.00 0.36 0.00 0.00 54.97 55.36 2daz s GLU 32 Cb -0.15 -3.89 -0.15 0.00 0.26 0.00 0.00 34.13 30.20 2daz s GLU 32 CO -0.05 -1.20 1.10 1.63 -0.54 0.00 0.00 175.26 176.20 2daz n LYS 33 N 7.26 0.00 -1.95 4.30 5.02 0.14 -4.78 118.16 128.16 2daz n LYS 33 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 2daz n LYS 33 Cb 0.48 -1.13 0.19 0.00 -0.02 0.00 0.00 35.03 34.56 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 1.66 3.08 0.43 4.39 2.15 -1.25 -4.69 116.67 122.43 2daz s ASP 34 Ca 0.76 0.23 0.37 0.00 0.43 0.00 0.00 52.55 54.34 2daz s ASP 34 Cb -1.08 -0.26 1.37 0.00 -0.30 0.00 0.00 42.92 42.65 2daz s ASP 34 CO 0.57 -2.76 1.30 0.29 -0.17 0.00 0.00 175.17 174.40 2daz n LYS 35 N -3.77 -0.01 -0.07 4.34 5.02 -1.26 0.05 118.16 122.46 2daz n LYS 35 Ca 0.16 0.95 -0.08 0.00 -2.02 0.00 0.00 58.31 57.31 2daz n LYS 35 Cb 0.59 -2.07 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2daz n ASN 36 N -3.87 2.60 0.00 4.39 3.02 -1.26 -5.14 115.26 115.01 2daz n ASN 36 Ca 0.36 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2daz n ASN 36 Cb 1.55 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2daz n GLY 37 N 2.60 0.58 3.57 7.41 0.00 0.11 -4.94 105.19 114.52 2daz n GLY 37 Ca -0.23 -2.18 -0.27 0.00 0.00 0.00 0.00 46.02 43.35 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 3.09 -0.47 0.99 1.43 -1.26 -3.92 118.68 118.54 2daz s LEU 38 Ca 0.00 -1.15 -0.28 0.00 -1.03 0.00 0.00 54.13 51.67 2daz s LEU 38 Cb 0.00 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.64 2daz s LEU 38 CO 0.00 -2.98 1.60 -0.83 0.23 0.00 0.00 176.35 174.37 2daz s GLY 39 N 7.36 0.79 -0.08 -3.19 0.00 -1.26 -4.96 107.32 105.99 2daz s GLY 39 Ca 0.70 -0.28 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 2daz s GLY 39 CO 0.07 3.03 0.18 1.08 0.00 0.00 0.00 173.10 177.46 2daz s LEU 40 N 6.66 0.88 -0.35 0.66 1.43 -1.26 -2.24 118.68 124.46 2daz s LEU 40 Ca 0.65 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.86 2daz s LEU 40 Cb -0.15 0.55 0.01 0.00 0.03 0.00 0.00 46.19 46.63 2daz s LEU 40 CO 0.29 -0.12 0.95 -0.44 0.23 0.00 0.00 176.35 177.25 2daz s SER 41 N 0.78 6.74 -0.02 2.29 0.01 -0.34 -4.97 113.70 118.19 2daz s SER 41 Ca -0.06 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2daz s SER 41 Cb -0.07 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2daz s SER 41 CO -0.04 -0.84 0.03 -0.76 0.41 0.00 0.00 173.24 172.04 2daz s LEU 42 N 3.46 3.64 -0.19 2.44 1.43 -1.26 -1.06 118.68 127.15 2daz s LEU 42 Ca 0.39 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2daz s LEU 42 Cb -0.12 -2.06 0.09 0.00 0.03 0.00 0.00 46.19 44.13 2daz s LEU 42 CO 0.17 0.29 0.38 0.00 0.23 0.00 0.00 176.35 177.43 2daz s ALA 43 N -1.09 -1.02 0.98 4.21 0.00 -1.23 -4.40 121.76 119.21 2daz s ALA 43 Ca 0.19 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.32 2daz s ALA 43 Cb -0.12 -1.30 -0.07 0.00 0.00 0.00 0.00 23.12 21.64 2daz s ALA 43 CO 0.10 -0.78 -0.30 0.41 0.00 0.00 0.00 175.76 175.18 2daz n GLY 44 N 5.38 -3.54 3.75 0.00 0.00 -1.26 -3.99 105.19 105.54 2daz n GLY 44 Ca -0.07 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 1.45 2.98 -0.30 1.61 2.85 -1.14 -2.68 115.26 120.02 2daz n ASN 45 Ca 0.02 1.03 0.06 0.00 -0.11 0.00 0.00 54.58 55.58 2daz n ASN 45 Cb 0.55 -1.59 0.14 0.00 1.24 0.00 0.00 39.78 40.12 2daz n ASN 45 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2daz n LYS 46 N -0.73 -0.08 -2.82 1.20 5.02 -1.15 -3.63 118.16 115.96 2daz n LYS 46 Ca 0.08 1.32 -0.43 0.00 -2.02 0.00 0.00 58.31 57.26 2daz n LYS 46 Cb 0.43 -1.99 -0.04 0.00 -0.02 0.00 0.00 35.03 33.42 2daz n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2daz s ASP 47 N -5.18 6.45 0.19 4.39 1.01 -1.26 -4.93 116.67 117.33 2daz s ASP 47 Ca -0.12 -0.02 -0.19 0.00 0.71 0.00 0.00 52.55 52.93 2daz s ASP 47 Cb 0.23 -2.45 0.15 0.00 1.01 0.00 0.00 42.92 41.86 2daz s ASP 47 CO 0.66 -1.11 1.60 -0.09 0.21 0.00 0.00 175.17 176.44 2daz h ARG 48 N 9.16 -0.13 -0.99 8.23 9.65 -1.96 0.14 114.38 138.48 2daz h ARG 48 Ca -0.25 0.01 0.38 0.00 -1.10 0.00 0.00 59.98 59.03 2daz h ARG 48 Cb 1.07 0.03 -0.14 0.00 -1.39 0.00 0.00 29.97 29.54 2daz h ARG 48 CO 1.05 -0.09 0.58 0.43 2.80 0.00 0.00 179.97 184.74 2daz n SER 49 N -5.44 0.26 -4.78 -3.80 7.64 -1.26 -4.24 113.62 102.00 2daz n SER 49 Ca 0.05 1.35 -0.37 0.00 1.01 0.00 0.00 58.87 60.91 2daz n SER 49 Cb 0.35 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.82 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 -5.21 4.57 -0.46 1.43 0.52 0.48 -5.04 118.95 115.25 2daz s ARG 50 Ca -0.07 1.28 0.02 0.00 -0.52 0.00 0.00 55.73 56.43 2daz s ARG 50 Cb 0.29 -2.89 0.12 0.00 0.52 0.00 0.00 34.95 32.99 2daz s ARG 50 CO 0.69 0.34 0.21 1.41 0.02 0.00 0.00 175.30 177.97 2daz s MET 51 N -1.90 1.92 -0.06 3.54 -2.45 -1.26 -4.54 119.30 114.55 2daz s MET 51 Ca 0.47 -2.23 -0.12 0.00 -1.25 0.00 0.00 55.69 52.56 2daz s MET 51 Cb -0.19 -3.40 0.02 0.00 1.25 0.00 0.00 34.83 32.51 2daz s MET 51 CO 0.24 -1.06 0.30 -1.12 1.05 0.00 0.00 175.02 174.43 2daz s SER 52 N 0.63 -0.23 -0.11 1.11 0.01 -1.26 -3.75 113.70 110.09 2daz s SER 52 Ca 0.14 0.30 -0.06 0.00 1.31 0.00 0.00 55.95 57.64 2daz s SER 52 Cb -0.22 0.45 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 2daz s SER 52 CO -0.04 -0.29 0.10 -0.63 0.41 0.00 0.00 173.24 172.79 2daz s ILE 53 N -0.66 5.17 0.32 1.44 1.01 -1.26 -2.89 121.20 124.33 2daz s ILE 53 Ca -0.08 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2daz s ILE 53 Cb -0.04 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2daz s ILE 53 CO 0.02 0.61 0.19 -0.36 0.00 0.00 0.00 174.94 175.41 2daz s PHE 54 N -0.96 1.65 -0.29 3.97 0.08 -1.26 -3.30 117.98 117.87 2daz s PHE 54 Ca 0.14 -1.45 0.03 0.00 0.12 0.00 0.00 56.93 55.78 2daz s PHE 54 Cb -0.12 -0.84 0.08 0.00 -0.57 0.00 0.00 43.02 41.56 2daz s PHE 54 CO 0.03 -0.60 -0.04 0.08 -0.10 0.00 0.00 175.22 174.59 2daz s VAL 55 N -3.53 2.18 -1.77 -0.44 1.01 -0.43 -3.50 120.40 113.92 2daz s VAL 55 Ca 0.35 -1.90 0.20 0.00 0.00 0.00 0.00 61.98 60.63 2daz s VAL 55 Cb 0.04 -2.42 0.54 0.00 0.00 0.00 0.00 36.38 34.54 2daz s VAL 55 CO 0.20 -0.26 1.45 1.33 0.00 0.00 0.00 175.10 177.82 2daz n VAL 56 N 4.37 0.94 -3.60 2.92 0.24 -0.23 0.50 118.33 123.47 2daz n VAL 56 Ca -0.07 -0.97 -0.05 0.00 -2.04 0.00 0.00 64.34 61.21 2daz n VAL 56 Cb 0.42 0.55 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 2daz n VAL 56 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2daz s GLY 57 N -1.04 -0.16 -0.33 7.63 0.00 -1.23 -4.93 107.32 107.26 2daz s GLY 57 Ca 0.42 2.12 -0.01 0.00 0.00 0.00 0.00 44.72 47.25 2daz s GLY 57 CO 0.29 0.86 0.14 -0.42 0.00 0.00 0.00 173.10 173.97 2daz s ILE 58 N -1.60 0.61 -0.31 0.90 1.01 -1.26 -1.20 121.20 119.35 2daz s ILE 58 Ca 0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 60.65 58.87 2daz s ILE 58 Cb -0.01 -1.46 -0.18 0.00 0.01 0.00 0.00 42.46 40.82 2daz s ILE 58 CO -0.04 -0.75 1.56 -3.20 0.00 0.00 0.00 174.94 172.50 2daz n ASN 59 N 4.70 1.50 0.00 3.58 2.85 -0.95 -4.78 115.26 122.16 2daz n ASN 59 Ca -0.00 1.14 0.07 0.00 -0.11 0.00 0.00 54.58 55.68 2daz n ASN 59 Cb 0.40 -1.00 0.36 0.00 1.24 0.00 0.00 39.78 40.78 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2daz n PRO 60 N 4.03 0.17 -0.01 1.20 -0.04 -1.26 -2.01 135.00 137.09 2daz n PRO 60 Ca 0.27 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 2daz n PRO 60 Cb 0.05 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.32 0.54 -2.12 0.54 1.02 -1.26 -4.78 120.64 113.26 2daz n GLU 61 Ca 0.06 -0.11 -0.28 0.00 -0.02 0.00 0.00 57.16 56.82 2daz n GLU 61 Cb 0.13 -1.46 0.18 0.00 -0.02 0.00 0.00 31.44 30.26 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 -3.71 1.80 -0.02 0.62 0.00 -0.85 -4.88 107.32 100.27 2daz s GLY 62 Ca -0.01 -1.46 -0.25 0.00 0.00 0.00 0.00 44.72 43.00 2daz s GLY 62 CO 0.84 -0.69 1.23 -0.56 0.00 0.00 0.00 173.10 173.91 2daz h PRO 63 N -1.44 -0.05 -1.33 2.90 0.13 -1.85 -3.06 132.00 127.30 2daz h PRO 63 Ca -0.41 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.17 2daz h PRO 63 Cb 1.23 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2daz h PRO 63 CO 0.34 0.42 0.85 0.00 -0.23 0.00 0.00 178.00 179.37 2daz h ALA 64 N 0.37 2.74 0.03 -0.56 0.00 -1.87 1.08 119.26 121.05 2daz h ALA 64 Ca -0.01 0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2daz h ALA 64 Cb 0.49 0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2daz h ALA 64 CO 0.01 -1.40 -1.10 0.00 0.00 0.00 0.00 179.25 176.77 2daz h ALA 65 N 1.62 0.10 -0.17 0.00 0.00 -1.71 -2.75 119.26 116.35 2daz h ALA 65 Ca 0.84 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2daz h ALA 65 Cb 2.64 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.49 2daz h ALA 65 CO -0.45 0.69 0.03 0.00 0.00 0.00 0.00 179.25 179.51 2daz h ALA 66 N 0.38 0.23 -0.82 0.00 0.00 0.12 -3.06 119.26 116.11 2daz h ALA 66 Ca -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2daz h ALA 66 Cb 1.75 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 2daz h ALA 66 CO 0.21 -0.10 0.48 0.22 0.00 0.00 0.00 179.25 180.06 2daz h ASP 67 N 0.08 0.99 -2.14 0.00 1.82 -0.85 -3.47 116.42 112.84 2daz h ASP 67 Ca 0.05 -0.07 -0.08 0.00 -0.39 0.00 0.00 57.03 56.54 2daz h ASP 67 Cb 0.30 -0.25 0.03 0.00 0.68 0.00 0.00 39.33 40.09 2daz h ASP 67 CO 0.00 0.77 -0.14 0.61 -1.61 0.00 0.00 179.24 178.87 2daz n GLY 68 N -1.19 0.58 0.91 -0.78 0.00 -1.04 -4.99 105.19 98.69 2daz n GLY 68 Ca 0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.48 0.08 -1.54 1.61 5.12 -1.25 -5.05 116.66 114.15 2daz n ARG 69 Ca -0.01 0.03 -0.36 0.00 -1.93 0.00 0.00 57.85 55.58 2daz n ARG 69 Cb 0.52 -0.63 0.08 0.00 -1.16 0.00 0.00 32.46 31.26 2daz n ARG 69 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2daz n MET 70 N -3.63 0.79 -4.28 5.56 2.81 -1.26 -5.03 117.12 112.08 2daz n MET 70 Ca -0.02 0.32 -0.18 0.00 -1.81 0.00 0.00 57.70 56.02 2daz n MET 70 Cb 0.08 -2.33 -0.09 0.00 -0.71 0.00 0.00 33.22 30.17 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 -3.26 1.61 -0.27 0.03 0.52 -1.26 -4.96 118.95 111.36 2daz s ARG 71 Ca 0.78 -1.92 -0.28 0.00 -0.52 0.00 0.00 55.73 53.79 2daz s ARG 71 Cb -0.37 0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.35 2daz s ARG 71 CO 0.46 -0.56 0.98 0.42 0.02 0.00 0.00 175.30 176.62 2daz s ILE 72 N -3.63 4.67 0.00 1.52 -1.09 -1.26 -3.57 121.20 117.84 2daz s ILE 72 Ca 0.39 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 60.58 2daz s ILE 72 Cb 0.04 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2daz s ILE 72 CO 0.22 -0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 2daz n GLY 73 N 3.66 1.73 3.46 6.18 0.00 0.18 -4.71 105.19 115.70 2daz n GLY 73 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.50 -3.76 1.61 8.00 -1.23 -4.37 116.55 115.30 2daz n ASP 74 Ca 0.00 0.41 -0.30 0.00 0.71 0.00 0.00 54.79 55.61 2daz n ASP 74 Cb 0.00 -1.25 -0.15 0.00 -0.02 0.00 0.00 41.12 39.70 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 -3.55 0.89 0.15 -1.24 2.12 -1.11 -1.32 118.70 114.64 2daz s GLU 75 Ca 0.61 -1.32 -0.34 0.00 0.36 0.00 0.00 54.97 54.27 2daz s GLU 75 Cb -0.25 -2.18 -0.15 0.00 0.26 0.00 0.00 34.13 31.82 2daz s GLU 75 CO 0.64 -1.01 1.41 1.28 -0.54 0.00 0.00 175.26 177.03 2daz n LEU 76 N 4.56 2.36 -0.05 2.70 4.77 -1.21 -3.27 117.00 126.86 2daz n LEU 76 Ca 0.01 1.11 -0.06 0.00 -0.03 0.00 0.00 56.01 57.03 2daz n LEU 76 Cb 0.41 -1.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 2daz n LEU 76 CO 0.15 -0.73 -0.80 0.18 -1.33 0.00 0.00 177.39 174.86 2daz n LEU 77 N 2.71 2.90 -3.81 2.23 4.77 0.89 -4.62 117.00 122.06 2daz n LEU 77 Ca 0.16 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.98 2daz n LEU 77 Cb 0.25 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2daz n LEU 77 CO 0.62 0.63 -0.07 -1.61 -1.33 0.00 0.00 177.39 175.64 2daz s GLU 78 N -2.18 0.60 -0.15 3.23 2.02 -0.97 -0.50 118.70 120.76 2daz s GLU 78 Ca -0.12 -0.33 -0.08 0.00 0.02 0.00 0.00 54.97 54.45 2daz s GLU 78 Cb 0.03 0.26 0.05 0.00 0.10 0.00 0.00 34.13 34.57 2daz s GLU 78 CO 0.21 -0.16 0.35 0.42 0.02 0.00 0.00 175.26 176.10 2daz s ILE 79 N -1.51 -0.03 -1.53 -1.63 1.01 -0.77 -1.48 121.20 115.27 2daz s ILE 79 Ca -0.13 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 2daz s ILE 79 Cb -0.06 -0.53 0.11 0.00 0.01 0.00 0.00 42.46 42.00 2daz s ILE 79 CO 0.02 0.04 0.75 -3.20 0.00 0.00 0.00 174.94 172.55 2daz n ASN 80 N 4.07 -3.87 -2.51 3.58 2.85 -1.00 -1.13 115.26 117.25 2daz n ASN 80 Ca -0.23 -0.75 -0.11 0.00 -0.11 0.00 0.00 54.58 53.38 2daz n ASN 80 Cb 0.55 -3.15 0.06 0.00 1.24 0.00 0.00 39.78 38.47 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 -2.58 -2.04 -3.34 1.20 3.02 -1.26 -5.03 115.26 105.21 2daz n ASN 81 Ca 0.04 -0.38 -0.10 0.00 -0.03 0.00 0.00 54.58 54.10 2daz n ASN 81 Cb 0.51 -3.37 -0.08 0.00 -0.61 0.00 0.00 39.78 36.23 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 -4.85 0.36 0.09 3.52 -0.21 -0.29 -5.13 119.66 113.16 2daz s GLN 82 Ca 0.00 0.30 -0.31 0.00 0.02 0.00 0.00 55.36 55.37 2daz s GLN 82 Cb -0.00 -0.46 -0.09 0.00 1.00 0.00 0.00 33.01 33.46 2daz s GLN 82 CO 0.45 -0.83 1.66 0.42 -2.12 0.00 0.00 175.29 174.88 2daz s ILE 83 N 2.52 2.93 -0.12 1.08 1.01 -1.26 -1.84 121.20 125.51 2daz s ILE 83 Ca 0.11 0.43 0.18 0.00 0.00 0.00 0.00 60.65 61.37 2daz s ILE 83 Cb -0.14 -3.28 -0.20 0.00 0.01 0.00 0.00 42.46 38.85 2daz s ILE 83 CO -0.23 0.00 0.56 0.18 0.00 0.00 0.00 174.94 175.46 2daz n LEU 84 N 5.40 0.49 -4.50 2.97 4.77 0.34 -4.88 117.00 121.59 2daz n LEU 84 Ca 0.16 0.22 -0.30 0.00 -0.03 0.00 0.00 56.01 56.06 2daz n LEU 84 Cb 0.40 0.18 -0.20 0.00 -2.33 0.00 0.00 43.42 41.47 2daz n LEU 84 CO 0.63 0.22 2.14 0.00 -1.33 0.00 0.00 177.39 179.05 2daz n TYR 85 N -2.75 0.24 0.00 -1.77 4.19 -1.22 -0.16 117.16 115.69 2daz n TYR 85 Ca -0.15 0.16 0.00 0.00 3.31 0.00 0.00 57.90 61.22 2daz n TYR 85 Cb 0.89 -1.29 0.00 0.00 0.49 0.00 0.00 39.34 39.43 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 5.92 1.99 3.26 2.98 0.00 -1.25 -5.12 105.19 112.97 2daz n GLY 86 Ca 0.67 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.26 1.49 0.05 1.61 0.52 0.77 -5.06 118.95 118.06 2daz s ARG 87 Ca 0.00 -1.80 -0.14 0.00 -0.52 0.00 0.00 55.73 53.27 2daz s ARG 87 Cb 0.00 0.31 -0.06 0.00 0.52 0.00 0.00 34.95 35.72 2daz s ARG 87 CO 0.00 -0.53 0.45 -1.54 0.02 0.00 0.00 175.30 173.70 2daz s SER 88 N -3.25 6.81 0.31 0.23 1.04 -1.26 -4.35 113.70 113.22 2daz s SER 88 Ca 0.39 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.88 2daz s SER 88 Cb 0.04 -2.26 0.82 0.00 0.10 0.00 0.00 66.02 64.73 2daz s SER 88 CO 0.19 0.25 1.71 1.12 0.98 0.00 0.00 173.24 177.50 2daz h HIS 89 N 4.30 0.84 -0.96 5.02 2.07 -1.96 0.35 115.15 124.80 2daz h HIS 89 Ca -0.50 0.04 0.21 0.00 -2.85 0.00 0.00 60.37 57.26 2daz h HIS 89 Cb 1.21 -0.22 -0.08 0.00 2.57 0.00 0.00 27.41 30.88 2daz h HIS 89 CO 0.69 -0.00 0.62 1.96 -3.07 0.00 0.00 177.93 178.12 2daz h GLN 90 N 0.48 0.52 -0.10 5.12 4.20 -1.95 -0.96 115.11 122.42 2daz h GLN 90 Ca 0.61 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.26 2daz h GLN 90 Cb 1.18 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2daz h GLN 90 CO -0.51 0.35 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.03 2daz h ASN 91 N 0.54 0.22 -0.75 1.46 4.21 -0.70 -3.20 115.58 117.36 2daz h ASN 91 Ca 0.53 -0.43 0.12 0.00 1.21 0.00 0.00 56.30 57.72 2daz h ASN 91 Cb 1.12 -0.06 -0.13 0.00 -1.12 0.00 0.00 38.32 38.13 2daz h ASN 91 CO -0.26 0.60 -0.40 0.00 -1.29 0.00 0.00 177.43 176.08 2daz h ALA 92 N 0.62 -0.08 -0.94 -0.83 0.00 -1.01 0.37 119.26 117.39 2daz h ALA 92 Ca 0.02 0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.27 2daz h ALA 92 Cb 0.53 0.94 -0.10 0.00 0.00 0.00 0.00 17.79 19.16 2daz h ALA 92 CO 0.02 -0.72 0.55 1.03 0.00 0.00 0.00 179.25 180.13 2daz h SER 93 N -0.12 0.72 -0.56 0.00 0.87 -1.55 -0.70 113.55 112.21 2daz h SER 93 Ca 0.25 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2daz h SER 93 Cb 0.56 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2daz h SER 93 CO -0.80 0.31 0.32 0.00 -0.53 0.00 0.00 176.83 176.13 2daz h ALA 94 N 1.58 0.73 -0.72 6.23 0.00 -0.27 -1.25 119.26 125.56 2daz h ALA 94 Ca 0.51 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.46 2daz h ALA 94 Cb 0.70 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2daz h ALA 94 CO -0.35 0.01 0.45 0.82 0.00 0.00 0.00 179.25 180.19 2daz h ILE 95 N 0.62 1.10 -0.42 0.00 2.04 -0.38 -2.45 117.51 118.02 2daz h ILE 95 Ca 0.24 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2daz h ILE 95 Cb 0.08 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2daz h ILE 95 CO -0.13 0.16 0.14 0.40 0.00 0.00 0.00 178.15 178.73 2daz h ILE 96 N 0.89 1.21 -0.75 -0.67 2.04 -1.00 -0.88 117.51 118.35 2daz h ILE 96 Ca 0.29 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 65.57 2daz h ILE 96 Cb 0.02 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 2daz h ILE 96 CO -0.11 0.25 0.36 0.50 0.00 0.00 0.00 178.15 179.15 2daz h LYS 97 N 0.54 0.56 0.00 2.37 3.64 -0.83 -0.22 116.57 122.63 2daz h LYS 97 Ca 0.14 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 2daz h LYS 97 Cb 0.24 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2daz h LYS 97 CO -0.01 0.37 -0.54 1.79 -2.27 0.00 0.00 179.45 178.79 2daz h THR 98 N 0.58 1.11 -4.11 1.00 1.35 -1.24 -3.45 112.91 108.14 2daz h THR 98 Ca 0.39 -2.07 -0.52 0.00 -0.55 0.00 0.00 66.41 63.66 2daz h THR 98 Cb 0.47 2.21 0.10 0.00 -1.73 0.00 0.00 68.15 69.21 2daz h THR 98 CO -0.31 0.53 0.44 0.00 -0.25 0.00 0.00 175.52 175.93 2daz s ALA 99 N -3.33 2.55 0.98 6.62 0.00 -0.10 -5.02 121.76 123.47 2daz s ALA 99 Ca 0.01 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 2daz s ALA 99 Cb 0.10 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 20.00 2daz s ALA 99 CO 0.73 -1.09 1.09 -1.25 0.00 0.00 0.00 175.76 175.24 2daz s PRO 100 N -3.45 0.57 0.13 0.00 0.04 -1.26 -4.91 135.00 126.11 2daz s PRO 100 Ca 0.74 0.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 2daz s PRO 100 Cb -0.27 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2daz s PRO 100 CO 0.33 -2.65 1.15 0.43 0.04 0.00 0.00 177.00 176.29 2daz n SER 101 N -4.13 -0.74 -4.64 6.66 7.64 -1.26 -3.86 113.62 113.29 2daz n SER 101 Ca 0.06 1.32 -0.42 0.00 1.01 0.00 0.00 58.87 60.83 2daz n SER 101 Cb 0.57 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 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 -5.42 4.16 -0.05 1.43 2.20 -1.26 0.28 119.74 121.07 2daz s LYS 102 Ca -0.09 1.06 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 2daz s LYS 102 Cb 0.09 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2daz s LYS 102 CO 0.47 -0.64 -0.15 0.08 -0.36 0.00 0.00 175.35 174.75 2daz s VAL 103 N 3.11 1.32 -0.25 4.02 1.01 -1.17 -4.99 120.40 123.45 2daz s VAL 103 Ca 0.39 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 2daz s VAL 103 Cb -0.15 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2daz s VAL 103 CO 0.09 0.39 0.73 -0.75 0.00 0.00 0.00 175.10 175.56 2daz s LYS 104 N 0.25 4.14 -0.22 2.72 2.20 -1.26 -3.06 119.74 124.52 2daz s LYS 104 Ca -0.08 0.74 -0.05 0.00 -0.36 0.00 0.00 55.97 56.23 2daz s LYS 104 Cb -0.13 -3.65 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2daz s LYS 104 CO 0.03 -0.47 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.04 2daz s LEU 105 N 2.68 3.15 -0.37 5.43 1.43 -1.11 -2.38 118.68 127.51 2daz s LEU 105 Ca 0.31 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 2daz s LEU 105 Cb -0.15 -1.81 0.09 0.00 0.03 0.00 0.00 46.19 44.34 2daz s LEU 105 CO 0.08 0.00 0.12 -0.69 0.23 0.00 0.00 176.35 176.10 2daz s VAL 106 N 1.35 3.13 0.42 -1.59 1.01 -0.55 -2.55 120.40 121.63 2daz s VAL 106 Ca 0.04 -1.83 0.04 0.00 0.00 0.00 0.00 61.98 60.24 2daz s VAL 106 Cb -0.15 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2daz s VAL 106 CO 0.00 -0.48 0.15 0.72 0.00 0.00 0.00 175.10 175.50 2daz s PHE 107 N 1.17 1.78 -0.06 5.22 -0.12 -1.23 -0.08 117.98 124.66 2daz s PHE 107 Ca 0.04 -1.36 0.04 0.00 -0.05 0.00 0.00 56.93 55.60 2daz s PHE 107 Cb -0.21 -1.13 -0.00 0.00 -0.63 0.00 0.00 43.02 41.05 2daz s PHE 107 CO -0.03 -0.38 -0.20 -1.50 -0.05 0.00 0.00 175.22 173.06 2daz s ILE 108 N -3.18 1.68 -0.93 -4.49 2.07 -1.20 -0.74 121.20 114.41 2daz s ILE 108 Ca 0.22 -0.84 -0.18 0.00 -1.41 0.00 0.00 60.65 58.45 2daz s ILE 108 Cb 0.01 -1.45 0.15 0.00 0.13 0.00 0.00 42.46 41.30 2daz s ILE 108 CO 0.15 0.48 1.10 -0.60 -1.91 0.00 0.00 174.94 174.16 2daz s ARG 109 N 0.13 3.63 -0.32 3.50 6.06 0.67 -2.76 118.95 129.85 2daz s ARG 109 Ca -0.08 -1.90 -0.01 0.00 -2.50 0.00 0.00 55.73 51.24 2daz s ARG 109 Cb -0.14 -4.86 0.07 0.00 0.06 0.00 0.00 34.95 30.07 2daz s ARG 109 CO 0.04 -1.71 0.03 1.21 -2.50 0.00 0.00 175.30 172.37 2daz s ASN 110 N 3.39 4.90 0.33 -2.12 3.84 -1.26 -2.90 114.94 121.11 2daz s ASN 110 Ca 0.31 -1.49 0.08 0.00 0.21 0.00 0.00 52.86 51.97 2daz s ASN 110 Cb -0.05 -1.71 0.81 0.00 -0.55 0.00 0.00 41.25 39.75 2daz s ASN 110 CO -0.09 -0.31 1.79 1.05 -2.79 0.00 0.00 177.10 176.75 2daz h GLU 111 N 7.95 0.68 0.00 0.43 4.11 -1.93 0.42 114.58 126.23 2daz h GLU 111 Ca -0.18 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.19 2daz h GLU 111 Cb 1.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2daz h GLU 111 CO 0.55 0.45 -0.09 0.22 0.07 0.00 0.00 179.01 180.21 2daz h ASP 112 N 0.70 0.00 -0.79 3.06 1.82 -1.95 -2.61 116.42 116.64 2daz h ASP 112 Ca 0.56 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 57.35 2daz h ASP 112 Cb 0.96 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.88 2daz h ASP 112 CO -0.34 0.09 0.34 0.00 -1.61 0.00 0.00 179.24 177.72 2daz h ALA 113 N 1.91 1.14 -1.43 -0.78 0.00 -0.42 -0.17 119.26 119.51 2daz h ALA 113 Ca -0.00 0.11 0.46 0.00 0.00 0.00 0.00 54.91 55.48 2daz h ALA 113 Cb 0.18 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 2daz h ALA 113 CO 0.01 -0.19 0.96 -0.39 0.00 0.00 0.00 179.25 179.64 2daz h VAL 114 N 0.49 0.11 0.18 0.00 -1.51 -1.56 0.69 116.25 114.65 2daz h VAL 114 Ca 0.44 -0.02 -0.30 0.00 -1.23 0.00 0.00 66.70 65.59 2daz h VAL 114 Cb 0.66 0.04 0.02 0.00 -2.13 0.00 0.00 31.29 29.88 2daz h VAL 114 CO -0.40 0.01 -1.40 0.78 -1.23 0.00 0.00 177.57 175.34 2daz h ASN 115 N 0.06 0.61 0.60 4.19 2.35 -1.23 -3.38 115.58 118.78 2daz h ASN 115 Ca 0.83 -0.92 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 2daz h ASN 115 Cb 2.79 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 40.97 2daz h ASN 115 CO -0.33 1.65 -0.29 1.56 -1.65 0.00 0.00 177.43 178.37 2daz h GLN 116 N -0.07 -0.78 -6.46 0.81 4.20 0.44 -3.44 115.11 109.81 2daz h GLN 116 Ca -0.27 0.05 -0.59 0.00 0.06 0.00 0.00 58.65 57.90 2daz h GLN 116 Cb 1.95 0.18 0.15 0.00 0.30 0.00 0.00 27.48 30.06 2daz h GLN 116 CO 0.18 -0.52 -0.22 0.00 -0.67 0.00 0.00 178.83 177.60 2daz n MET 117 N -4.30 0.79 -2.08 1.46 0.00 0.31 -2.95 117.12 110.35 2daz n MET 117 Ca -0.10 0.29 -0.27 0.00 0.00 0.00 0.00 57.70 57.62 2daz n MET 117 Cb 0.32 -1.71 0.09 0.00 0.00 0.00 0.00 33.22 31.92 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 -1.45 2.90 -0.19 3.17 0.00 -1.09 -4.56 121.76 120.54 2daz s ALA 118 Ca 0.65 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2daz s ALA 118 Cb -0.56 -2.72 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2daz s ALA 118 CO 0.57 -1.56 -0.18 -1.54 0.00 0.00 0.00 175.76 173.05 2daz s SER 119 N -4.59 3.37 0.00 0.00 1.04 -1.26 -4.79 113.70 107.47 2daz s SER 119 Ca 0.62 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2daz s SER 119 Cb -0.10 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2daz s SER 119 CO 0.47 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2daz n GLY 120 N 4.62 0.95 0.00 7.32 0.00 -1.26 -4.99 105.19 111.82 2daz n GLY 120 Ca -0.20 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.30 1.61 -0.04 -1.26 -3.18 135.00 131.32 2daz n PRO 121 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2daz n PRO 121 Cb 0.00 -1.38 0.10 0.00 -0.04 0.00 0.00 33.50 32.18 2daz n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2daz n SER 122 N -0.88 6.77 -4.61 3.54 2.88 -1.26 -4.93 113.62 115.13 2daz n SER 122 Ca 0.09 -3.74 -0.44 0.00 -1.33 0.00 0.00 58.87 53.46 2daz n SER 122 Cb 0.04 -0.95 -0.01 0.00 -0.75 0.00 0.00 64.21 62.55 2daz n SER 122 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2daz n SER 123 N -0.96 1.51 0.00 -3.46 2.88 -1.19 -5.25 113.62 107.16 2daz n SER 123 Ca 0.62 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 59.31 2daz n SER 123 Cb 0.90 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2daz n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42