#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dao s SER 2 N 0.00 -0.09 -0.29 1.61 1.04 -1.26 -5.17 113.70 109.55 2dao s SER 2 Ca 0.00 -0.34 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 2dao s SER 2 Cb 0.00 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.60 2dao s SER 2 CO 0.00 -0.71 0.68 -0.55 0.98 0.00 0.00 173.24 173.64 2dao s SER 3 N -2.48 -0.99 0.00 7.02 0.15 -1.26 -5.13 113.70 111.01 2dao s SER 3 Ca -0.00 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.17 2dao s SER 3 Cb 0.01 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2dao s SER 3 CO -0.08 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2dao n GLY 4 N 4.60 0.62 3.31 9.45 0.00 -1.26 -5.13 105.19 116.78 2dao n GLY 4 Ca -0.18 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 2dao n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dao s SER 5 N -0.25 1.26 0.43 1.61 1.04 -1.26 -5.17 113.70 111.36 2dao s SER 5 Ca 0.00 -1.36 0.07 0.00 0.48 0.00 0.00 55.95 55.15 2dao s SER 5 Cb 0.00 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2dao s SER 5 CO 0.00 -0.70 0.36 -0.94 0.98 0.00 0.00 173.24 172.94 2dao s SER 6 N -3.30 4.93 0.00 7.02 1.04 -1.26 -5.11 113.70 117.01 2dao s SER 6 Ca 0.36 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2dao s SER 6 Cb 0.08 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2dao s SER 6 CO 0.13 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2dao n GLY 7 N -1.55 3.45 3.08 7.32 0.00 -1.26 -5.06 105.19 111.18 2dao n GLY 7 Ca 0.03 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2dao n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dao h ARG 9 N 5.83 -0.21 -6.67 0.00 3.08 -2.00 -3.41 114.38 111.00 2dao h ARG 9 Ca 0.19 0.01 -0.56 0.00 0.07 0.00 0.00 59.98 59.69 2dao h ARG 9 Cb 0.74 0.05 0.08 0.00 0.08 0.00 0.00 29.97 30.92 2dao h ARG 9 CO 1.08 -0.14 0.76 1.28 -1.07 0.00 0.00 179.97 181.88 2dao n LEU 10 N -5.23 3.66 0.05 3.04 7.99 -1.26 -4.93 117.00 120.32 2dao n LEU 10 Ca -0.07 1.13 -0.02 0.00 -0.01 0.00 0.00 56.01 57.05 2dao n LEU 10 Cb 0.15 -1.50 -0.01 0.00 -0.11 0.00 0.00 43.42 41.95 2dao n LEU 10 CO 0.30 -0.18 0.40 0.25 -1.51 0.00 0.00 177.39 176.65 2dao h LEU 11 N 4.72 -0.11 -0.80 2.23 5.85 -1.89 -2.36 115.31 122.95 2dao h LEU 11 Ca -0.46 0.00 0.31 0.00 0.84 0.00 0.00 57.88 58.58 2dao h LEU 11 Cb 1.25 0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 2dao h LEU 11 CO 0.79 -0.06 0.47 -2.67 -0.34 0.00 0.00 178.44 176.63 2dao n TRP 12 N -2.41 0.69 -0.01 1.25 4.27 -1.26 0.21 117.44 120.18 2dao n TRP 12 Ca -0.02 0.70 -0.13 0.00 -3.89 0.00 0.00 57.50 54.16 2dao n TRP 12 Cb 0.05 -1.11 -0.09 0.00 -1.36 0.00 0.00 31.31 28.79 2dao n TRP 12 CO 0.00 0.00 0.00 0.22 -2.29 0.00 0.00 177.69 175.62 2dao h ASP 13 N 0.00 0.04 -1.12 -0.67 3.58 -1.91 -2.99 116.42 113.34 2dao h ASP 13 Ca 0.60 -0.44 0.33 0.00 0.42 0.00 0.00 57.03 57.94 2dao h ASP 13 Cb 1.73 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.72 2dao h ASP 13 CO -0.46 0.47 1.17 0.22 -2.88 0.00 0.00 179.24 177.77 2dao h TYR 14 N -0.39 0.00 0.35 0.28 3.20 0.31 -0.27 116.97 120.44 2dao h TYR 14 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2dao h TYR 14 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2dao h TYR 14 CO 0.08 0.00 -0.27 0.28 -1.64 0.00 0.00 178.16 176.61 2dao h VAL 15 N 0.00 0.00 -0.64 1.81 2.07 -1.41 -3.04 116.25 115.04 2dao h VAL 15 Ca 0.53 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.15 2dao h VAL 15 Cb 2.87 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 32.53 2dao h VAL 15 CO -0.01 0.00 -0.41 0.22 0.02 0.00 0.00 177.57 177.40 2dao h TYR 16 N -0.60 -1.18 -1.25 1.57 3.20 -1.22 0.37 116.97 117.86 2dao h TYR 16 Ca -0.05 0.08 0.45 0.00 3.14 0.00 0.00 58.73 62.35 2dao h TYR 16 Cb 0.50 0.61 -0.14 0.00 1.54 0.00 0.00 36.73 39.24 2dao h TYR 16 CO -0.10 -0.41 0.78 1.04 -1.64 0.00 0.00 178.16 177.84 2dao n GLN 17 N -5.42 -0.04 0.04 1.82 1.13 -1.17 -0.03 117.38 113.72 2dao n GLN 17 Ca 0.03 1.22 -0.09 0.00 -1.94 0.00 0.00 57.00 56.22 2dao n GLN 17 Cb 0.35 -2.36 -0.06 0.00 0.11 0.00 0.00 30.24 28.28 2dao n GLN 17 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2dao h LEU 18 N 0.00 -0.18 -0.84 1.08 3.38 -0.17 -3.27 115.31 115.31 2dao h LEU 18 Ca 0.83 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 58.61 2dao h LEU 18 Cb 2.60 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 43.27 2dao h LEU 18 CO -0.50 0.40 -0.45 -0.07 0.09 0.00 0.00 178.44 177.91 2dao h LEU 19 N -0.94 -1.62 -0.74 1.67 -0.00 -0.01 0.15 115.31 113.81 2dao h LEU 19 Ca -0.02 0.29 0.15 0.00 -0.00 0.00 0.00 57.88 58.30 2dao h LEU 19 Cb 0.47 0.77 -0.14 0.00 -0.00 0.00 0.00 40.66 41.77 2dao h LEU 19 CO 0.04 -0.29 -0.21 0.28 -0.00 0.00 0.00 178.44 178.25 2dao h SER 20 N -0.08 -0.78 -3.06 -0.43 0.02 -1.47 -3.32 113.55 104.42 2dao h SER 20 Ca 0.24 0.23 -0.55 0.00 -0.84 0.00 0.00 61.79 60.87 2dao h SER 20 Cb 0.54 0.49 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2dao h SER 20 CO -0.87 -0.26 0.98 -1.81 -1.14 0.00 0.00 176.83 173.74 2dao s ASP 21 N -5.24 6.40 0.39 3.07 1.01 0.54 -4.88 116.67 117.96 2dao s ASP 21 Ca -0.14 0.01 0.11 0.00 0.71 0.00 0.00 52.55 53.23 2dao s ASP 21 Cb 0.21 -2.55 0.90 0.00 1.01 0.00 0.00 42.92 42.49 2dao s ASP 21 CO 0.74 -1.53 1.92 0.28 0.21 0.00 0.00 175.17 176.79 2dao h SER 22 N 9.61 0.53 -0.09 0.27 0.02 -1.75 -0.48 113.55 121.67 2dao h SER 22 Ca -0.25 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2dao h SER 22 Cb 1.06 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2dao h SER 22 CO 1.20 0.30 0.69 0.03 -1.14 0.00 0.00 176.83 177.90 2dao h ARG 23 N 0.58 0.00 -0.77 3.45 3.08 -1.89 1.09 114.38 119.92 2dao h ARG 23 Ca 0.37 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.95 2dao h ARG 23 Cb 0.64 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.43 2dao h ARG 23 CO -0.14 0.00 0.28 0.66 -1.07 0.00 0.00 179.97 179.71 2dao n TYR 24 N -2.79 2.48 -0.03 3.04 4.02 -0.19 -4.61 117.16 119.09 2dao n TYR 24 Ca 0.01 -2.17 -0.15 0.00 -0.01 0.00 0.00 57.90 55.58 2dao n TYR 24 Cb 0.74 -0.87 -0.12 0.00 -0.02 0.00 0.00 39.34 39.07 2dao n TYR 24 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2dao h GLU 25 N 1.45 0.14 -0.60 -0.72 5.08 0.11 -1.60 114.58 118.44 2dao h GLU 25 Ca 0.47 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.85 2dao h GLU 25 Cb 1.74 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 2dao h GLU 25 CO 0.98 0.93 0.48 -0.91 -1.00 0.00 0.00 179.01 179.50 2dao h ASN 26 N -0.59 0.00 0.07 1.42 2.35 -1.81 -1.72 115.58 115.30 2dao h ASN 26 Ca -0.03 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.46 2dao h ASN 26 Cb 1.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 2dao h ASN 26 CO 0.04 0.00 -1.36 -0.26 -1.65 0.00 0.00 177.43 174.20 2dao h PHE 27 N 0.00 0.26 -2.06 1.19 0.04 -1.89 -3.38 116.94 111.10 2dao h PHE 27 Ca 0.29 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.92 2dao h PHE 27 Cb 1.25 -0.01 -0.21 0.00 2.20 0.00 0.00 35.95 39.18 2dao h PHE 27 CO 0.00 1.53 -0.13 -1.50 -0.60 0.00 0.00 178.31 177.61 2dao s ILE 28 N -2.43 -0.79 0.39 -0.55 2.07 -0.60 -1.22 121.20 118.06 2dao s ILE 28 Ca -0.24 0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.07 2dao s ILE 28 Cb 0.05 -0.96 -0.06 0.00 0.13 0.00 0.00 42.46 41.61 2dao s ILE 28 CO 0.70 0.01 0.03 0.00 -1.91 0.00 0.00 174.94 173.77 2dao s ARG 29 N 2.65 1.87 -0.16 3.50 1.70 -1.21 -4.07 118.95 123.22 2dao s ARG 29 Ca -0.06 -2.07 -0.29 0.00 -0.47 0.00 0.00 55.73 52.83 2dao s ARG 29 Cb -0.11 -1.28 -0.01 0.00 -0.57 0.00 0.00 34.95 32.98 2dao s ARG 29 CO -0.18 -0.16 1.18 -1.58 -1.08 0.00 0.00 175.30 173.47 2dao s TRP 30 N -2.98 3.06 -0.07 5.89 0.23 -1.26 -3.33 118.94 120.48 2dao s TRP 30 Ca 0.32 1.19 -0.04 0.00 -2.03 0.00 0.00 56.10 55.54 2dao s TRP 30 Cb 0.08 -3.41 -0.02 0.00 0.03 0.00 0.00 33.47 30.15 2dao s TRP 30 CO 0.15 -1.24 0.18 1.49 0.96 0.00 0.00 176.95 178.50 2dao h GLU 31 N 7.84 -0.14 -2.39 4.98 4.22 0.21 -3.43 114.58 125.87 2dao h GLU 31 Ca -0.26 0.01 -0.59 0.00 0.08 0.00 0.00 59.36 58.60 2dao h GLU 31 Cb 1.10 0.03 -0.39 0.00 0.50 0.00 0.00 28.75 29.99 2dao h GLU 31 CO 0.95 -0.09 -0.91 -0.25 -2.18 0.00 0.00 179.01 176.53 2dao n ASP 32 N -4.43 0.59 -0.56 1.04 8.00 -0.36 -4.96 116.55 115.88 2dao n ASP 32 Ca -0.02 -2.67 0.45 0.00 0.71 0.00 0.00 54.79 53.26 2dao n ASP 32 Cb 0.06 -0.62 0.69 0.00 -0.02 0.00 0.00 41.12 41.23 2dao n ASP 32 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2dao n LYS 33 N 2.21 0.00 -0.20 -1.24 4.76 -1.26 0.80 118.16 123.23 2dao n LYS 33 Ca 0.26 1.02 0.00 0.00 -2.87 0.00 0.00 58.31 56.72 2dao n LYS 33 Cb 0.46 -2.39 0.11 0.00 -1.84 0.00 0.00 35.03 31.37 2dao n LYS 33 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2dao h GLU 34 N 0.00 0.31 -0.40 1.97 4.39 -1.94 -2.44 114.58 116.46 2dao h GLU 34 Ca 0.79 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 60.20 2dao h GLU 34 Cb 3.41 -0.07 -0.19 0.00 -0.10 0.00 0.00 28.75 31.80 2dao h GLU 34 CO -0.01 0.20 -0.44 0.43 -1.16 0.00 0.00 179.01 178.04 2dao n SER 35 N -5.07 3.34 -4.30 1.42 7.64 0.24 -4.96 113.62 111.93 2dao n SER 35 Ca 0.09 -3.82 -0.31 0.00 1.01 0.00 0.00 58.87 55.83 2dao n SER 35 Cb 0.30 -0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.89 2dao n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2dao n LYS 36 N -0.97 -1.19 -3.90 1.43 5.02 -0.92 -4.33 118.16 113.29 2dao n LYS 36 Ca 0.34 0.13 -0.36 0.00 -2.02 0.00 0.00 58.31 56.40 2dao n LYS 36 Cb 0.87 -3.79 -0.08 0.00 -0.02 0.00 0.00 35.03 32.01 2dao n LYS 36 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dao s ILE 37 N -4.24 5.25 0.20 -0.18 1.01 -1.11 -1.59 121.20 120.54 2dao s ILE 37 Ca 0.08 0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.90 2dao s ILE 37 Cb -0.04 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2dao s ILE 37 CO 0.99 0.54 -0.07 0.72 0.00 0.00 0.00 174.94 177.12 2dao s PHE 38 N -0.37 1.50 -0.10 3.97 -0.71 -0.66 0.90 117.98 122.51 2dao s PHE 38 Ca 0.11 -0.79 -0.04 0.00 -1.04 0.00 0.00 56.93 55.17 2dao s PHE 38 Cb -0.12 -0.80 0.05 0.00 -1.21 0.00 0.00 43.02 40.94 2dao s PHE 38 CO 0.01 0.09 0.17 0.50 -1.34 0.00 0.00 175.22 174.65 2dao s ARG 39 N -3.77 0.05 -0.52 1.99 3.52 -1.21 -2.51 118.95 116.50 2dao s ARG 39 Ca 0.23 0.51 -0.26 0.00 -0.13 0.00 0.00 55.73 56.08 2dao s ARG 39 Cb 0.03 -0.42 -0.06 0.00 -1.56 0.00 0.00 34.95 32.94 2dao s ARG 39 CO 0.05 -0.36 2.32 0.42 -0.81 0.00 0.00 175.30 176.93 2dao s ILE 40 N 2.29 3.06 0.24 4.11 1.01 -1.23 -4.01 121.20 126.68 2dao s ILE 40 Ca 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 2dao s ILE 40 Cb -0.13 -3.17 0.22 0.00 0.01 0.00 0.00 42.46 39.40 2dao s ILE 40 CO -0.07 -0.16 1.69 0.58 0.00 0.00 0.00 174.94 176.98 2dao h VAL 41 N 7.56 0.54 -3.00 2.92 2.07 -1.41 -3.39 116.25 121.55 2dao h VAL 41 Ca -0.24 -0.10 -0.36 0.00 0.82 0.00 0.00 66.70 66.82 2dao h VAL 41 Cb 1.25 0.23 -0.38 0.00 -1.52 0.00 0.00 31.29 30.87 2dao h VAL 41 CO 1.17 0.05 -0.68 -0.62 0.02 0.00 0.00 177.57 177.51 2dao s ASP 42 N -5.26 1.40 0.13 0.57 -1.08 -1.15 -5.03 116.67 106.25 2dao s ASP 42 Ca -0.13 -0.10 -0.12 0.00 -0.52 0.00 0.00 52.55 51.68 2dao s ASP 42 Cb 0.21 0.08 -0.06 0.00 -1.46 0.00 0.00 42.92 41.69 2dao s ASP 42 CO 0.76 -0.29 1.46 1.55 0.52 0.00 0.00 175.17 179.16 2dao h PRO 43 N 8.38 0.87 -0.62 4.34 0.13 -1.89 0.53 132.00 143.75 2dao h PRO 43 Ca -0.14 -0.46 -0.06 0.00 -0.87 0.00 0.00 66.00 64.47 2dao h PRO 43 Cb 1.13 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2dao h PRO 43 CO 0.22 1.10 0.14 -0.97 -0.23 0.00 0.00 178.00 178.25 2dao h ASN 44 N 0.66 0.92 0.56 1.44 -1.24 -1.97 0.17 115.58 116.12 2dao h ASN 44 Ca 0.06 -0.19 -0.29 0.00 0.71 0.00 0.00 56.30 56.59 2dao h ASN 44 Cb 0.94 -0.24 0.01 0.00 0.73 0.00 0.00 38.32 39.75 2dao h ASN 44 CO 0.09 0.90 -1.32 1.23 -1.29 0.00 0.00 177.43 177.04 2dao h GLY 45 N 1.03 0.34 0.53 1.57 0.00 -1.97 -3.29 103.07 101.29 2dao h GLY 45 Ca 0.20 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2dao h GLY 45 CO 0.00 0.76 -0.10 -2.00 0.00 0.00 0.00 176.54 175.20 2dao h LEU 46 N 0.08 -0.23 -0.70 3.11 7.12 -0.77 -3.27 115.31 120.64 2dao h LEU 46 Ca -0.17 -0.28 0.09 0.00 0.13 0.00 0.00 57.88 57.65 2dao h LEU 46 Cb 2.00 0.06 -0.11 0.00 -0.53 0.00 0.00 40.66 42.08 2dao h LEU 46 CO 0.20 0.22 -0.50 0.00 -0.13 0.00 0.00 178.44 178.23 2dao h ALA 47 N -0.13 -0.43 -0.99 1.25 0.00 -1.11 -0.73 119.26 117.12 2dao h ALA 47 Ca -0.03 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2dao h ALA 47 Cb 0.50 1.12 -0.14 0.00 0.00 0.00 0.00 17.79 19.27 2dao h ALA 47 CO 0.05 -0.89 -0.46 0.00 0.00 0.00 0.00 179.25 177.94 2dao h ARG 48 N -0.18 -0.01 -0.79 0.00 3.08 -1.64 0.59 114.38 115.43 2dao h ARG 48 Ca 0.17 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.41 2dao h ARG 48 Cb 0.53 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.46 2dao h ARG 48 CO -0.77 -0.00 0.18 -0.07 -1.07 0.00 0.00 179.97 178.24 2dao h LEU 49 N -0.01 -0.02 0.17 3.04 3.38 -1.19 0.93 115.31 121.62 2dao h LEU 49 Ca 0.28 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2dao h LEU 49 Cb 0.53 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2dao h LEU 49 CO -0.96 -0.08 -0.08 -0.25 0.09 0.00 0.00 178.44 177.15 2dao h TRP 50 N 0.24 -0.21 0.00 1.13 2.91 0.33 -2.41 115.95 117.95 2dao h TRP 50 Ca 0.46 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.48 2dao h TRP 50 Cb 0.84 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.56 2dao h TRP 50 CO -0.28 0.10 0.00 0.41 -1.03 0.00 0.00 178.44 177.64 2dao n GLY 51 N -0.36 -1.09 0.04 2.65 0.00 0.29 -1.72 105.19 104.99 2dao n GLY 51 Ca -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dao n GLY 51 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2dao h ASN 52 N 0.00 0.00 0.54 1.61 -1.24 0.11 0.53 115.58 117.14 2dao h ASN 52 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2dao h ASN 52 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2dao h ASN 52 CO 0.00 0.43 0.00 0.00 -1.29 0.00 0.00 177.43 176.57 2dao n HIS 53 N -4.35 0.40 0.94 0.67 1.44 -0.93 -1.57 115.22 111.83 2dao n HIS 53 Ca -0.00 0.16 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 2dao n HIS 53 Cb 0.01 -0.77 0.31 0.00 0.12 0.00 0.00 29.99 29.67 2dao n HIS 53 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dao n LYS 54 N -1.87 2.01 -3.43 -1.40 4.76 -0.70 -4.95 118.16 112.59 2dao n LYS 54 Ca 0.02 -1.52 -0.17 0.00 -2.87 0.00 0.00 58.31 53.77 2dao n LYS 54 Cb 0.18 -1.44 0.09 0.00 -1.84 0.00 0.00 35.03 32.02 2dao n LYS 54 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2dao n ASN 55 N 0.75 -2.11 -3.80 4.39 5.15 -0.61 -5.01 115.26 114.04 2dao n ASN 55 Ca 0.17 -0.62 -0.25 0.00 -0.60 0.00 0.00 54.58 53.28 2dao n ASN 55 Cb 0.44 -5.11 -0.17 0.00 -0.53 0.00 0.00 39.78 34.41 2dao n ASN 55 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2dao s ARG 56 N -5.37 0.85 0.05 1.20 6.06 0.19 -5.03 118.95 116.89 2dao s ARG 56 Ca 0.01 -0.14 -0.22 0.00 -2.50 0.00 0.00 55.73 52.88 2dao s ARG 56 Cb -0.00 -1.45 -0.06 0.00 0.06 0.00 0.00 34.95 33.49 2dao s ARG 56 CO 0.73 -0.39 0.65 0.99 -2.50 0.00 0.00 175.30 174.77 2dao s THR 57 N 1.87 4.74 -0.61 4.11 2.01 -1.26 -4.08 115.64 122.42 2dao s THR 57 Ca 0.03 1.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.39 2dao s THR 57 Cb -0.14 -3.99 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2dao s THR 57 CO -0.07 0.46 0.52 0.59 -0.69 0.00 0.00 174.62 175.44 2dao n ASN 58 N 2.29 -3.15 -4.68 3.53 4.13 -1.26 -4.99 115.26 111.14 2dao n ASN 58 Ca -0.07 -0.27 -0.42 0.00 1.68 0.00 0.00 54.58 55.50 2dao n ASN 58 Cb 0.50 -2.67 -0.03 0.00 -1.54 0.00 0.00 39.78 36.04 2dao n ASN 58 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2dao s MET 59 N -5.18 4.37 0.16 3.52 1.75 -1.26 -5.05 119.30 117.62 2dao s MET 59 Ca 0.15 1.28 0.05 0.00 -1.25 0.00 0.00 55.69 55.92 2dao s MET 59 Cb -0.07 -3.56 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 2dao s MET 59 CO 0.35 -0.35 0.14 0.95 -0.65 0.00 0.00 175.02 175.46 2dao s THR 60 N 2.17 4.52 0.27 10.11 -4.23 -1.26 -4.35 115.64 122.87 2dao s THR 60 Ca 0.45 -1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2dao s THR 60 Cb -0.17 -3.30 0.27 0.00 1.34 0.00 0.00 72.50 70.64 2dao s THR 60 CO 0.15 -0.10 1.89 0.22 -0.54 0.00 0.00 174.62 176.23 2dao h TYR 61 N 2.41 1.18 -0.62 3.99 3.20 -1.94 -2.21 116.97 122.98 2dao h TYR 61 Ca -0.48 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.55 2dao h TYR 61 Cb 1.20 -0.39 -0.10 0.00 1.54 0.00 0.00 36.73 38.98 2dao h TYR 61 CO 0.58 0.61 0.05 1.49 -1.64 0.00 0.00 178.16 179.25 2dao h GLU 62 N 1.15 0.16 0.00 1.82 4.81 -1.96 0.74 114.58 121.30 2dao h GLU 62 Ca 0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2dao h GLU 62 Cb 0.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2dao h GLU 62 CO -0.17 0.11 0.00 0.87 -0.73 0.00 0.00 179.01 179.09 2dao h LYS 63 N 0.17 0.00 0.00 1.92 1.57 -1.81 -3.03 116.57 115.39 2dao h LYS 63 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2dao h LYS 63 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2dao h LYS 63 CO -0.49 0.00 -0.32 1.98 -0.57 0.00 0.00 179.45 180.06 2dao h MET 64 N 0.00 0.00 -0.36 3.15 4.05 0.50 -3.35 114.93 118.92 2dao h MET 64 Ca 0.00 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.53 2dao h MET 64 Cb 0.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2dao h MET 64 CO 0.00 0.00 0.73 0.66 0.23 0.00 0.00 176.91 178.53 2dao h SER 65 N -0.91 0.00 -0.79 1.39 4.64 -0.95 0.15 113.55 117.08 2dao h SER 65 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2dao h SER 65 Cb 0.32 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 2dao h SER 65 CO 0.00 0.00 0.41 0.03 -0.87 0.00 0.00 176.83 176.40 2dao h ARG 66 N 0.00 0.63 0.25 4.77 2.47 -1.67 -2.40 114.38 118.43 2dao h ARG 66 Ca 0.17 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2dao h ARG 66 Cb 1.64 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 2dao h ARG 66 CO -0.00 0.42 -0.12 0.00 0.56 0.00 0.00 179.97 180.83 2dao h ALA 67 N 1.49 -0.74 -0.73 0.04 0.00 -0.92 -2.59 119.26 115.81 2dao h ALA 67 Ca 0.40 -0.07 0.30 0.00 0.00 0.00 0.00 54.91 55.54 2dao h ALA 67 Cb 0.48 0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.26 2dao h ALA 67 CO -0.30 -0.72 0.36 1.28 0.00 0.00 0.00 179.25 179.87 2dao n LEU 68 N -3.24 0.23 0.21 0.00 7.99 -1.17 0.92 117.00 121.94 2dao n LEU 68 Ca -0.04 1.21 -0.13 0.00 -0.01 0.00 0.00 56.01 57.03 2dao n LEU 68 Cb 0.13 -0.58 -0.07 0.00 -0.11 0.00 0.00 43.42 42.79 2dao n LEU 68 CO 0.10 -1.34 0.48 0.03 -1.51 0.00 0.00 177.39 175.14 2dao h ARG 69 N 0.00 -0.54 -0.09 3.23 3.08 -1.41 -2.38 114.38 116.26 2dao h ARG 69 Ca 0.60 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.72 2dao h ARG 69 Cb 1.58 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.75 2dao h ARG 69 CO -0.57 -0.23 0.69 0.45 -1.07 0.00 0.00 179.97 179.24 2dao h HIS 70 N -0.92 0.00 0.00 3.04 3.86 0.96 1.38 115.15 123.47 2dao h HIS 70 Ca -0.06 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.86 2dao h HIS 70 Cb 0.56 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.98 2dao h HIS 70 CO 0.02 0.00 -1.76 0.66 0.86 0.00 0.00 177.93 177.71 2dao n TYR 71 N -2.79 0.89 -0.34 2.45 4.01 -0.87 -4.15 117.16 116.36 2dao n TYR 71 Ca 0.01 0.32 0.21 0.00 -0.16 0.00 0.00 57.90 58.29 2dao n TYR 71 Cb 0.74 -1.16 0.45 0.00 -0.31 0.00 0.00 39.34 39.06 2dao n TYR 71 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2dao h TYR 72 N 0.00 0.89 0.00 -0.72 0.05 0.24 0.95 116.97 118.38 2dao h TYR 72 Ca -0.30 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.42 2dao h TYR 72 Cb 2.01 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 39.48 2dao h TYR 72 CO 0.00 -0.01 -0.44 0.87 -1.05 0.00 0.00 178.16 177.53 2dao h LYS 73 N 0.45 0.00 -0.54 4.88 6.56 -1.71 -2.60 116.57 123.61 2dao h LYS 73 Ca 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.26 2dao h LYS 73 Cb 1.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.14 2dao h LYS 73 CO -0.46 0.44 0.00 1.28 -2.06 0.00 0.00 179.45 178.65 2dao n LEU 74 N -3.77 1.05 -3.92 2.94 4.77 0.33 -4.86 117.00 113.54 2dao n LEU 74 Ca -0.01 -0.53 -0.28 0.00 -0.03 0.00 0.00 56.01 55.16 2dao n LEU 74 Cb 0.50 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2dao n LEU 74 CO 0.39 0.21 -0.03 -3.20 -1.33 0.00 0.00 177.39 173.43 2dao n ASN 75 N -0.07 -2.75 -0.06 -1.43 5.15 -0.98 -4.87 115.26 110.25 2dao n ASN 75 Ca 0.03 -0.87 -0.08 0.00 -0.60 0.00 0.00 54.58 53.06 2dao n ASN 75 Cb 0.23 -3.57 -0.07 0.00 -0.53 0.00 0.00 39.78 35.83 2dao n ASN 75 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2dao n ILE 76 N -4.48 0.78 -3.76 -1.44 5.41 -1.17 -4.50 119.36 110.19 2dao n ILE 76 Ca -0.11 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.14 2dao n ILE 76 Cb 0.59 -0.89 -0.15 0.00 -0.71 0.00 0.00 39.64 38.48 2dao n ILE 76 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dao s ILE 77 N -2.27 -0.05 -0.33 1.39 1.01 -1.26 -3.34 121.20 116.36 2dao s ILE 77 Ca -0.14 0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 2dao s ILE 77 Cb 0.04 -0.18 0.05 0.00 0.01 0.00 0.00 42.46 42.38 2dao s ILE 77 CO 0.37 0.07 0.07 -0.60 0.00 0.00 0.00 174.94 174.84 2dao s ARG 78 N 1.03 2.53 -0.36 2.79 6.06 -1.19 -4.03 118.95 125.77 2dao s ARG 78 Ca -0.08 -1.23 -0.28 0.00 -2.50 0.00 0.00 55.73 51.64 2dao s ARG 78 Cb -0.11 -3.35 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 2dao s ARG 78 CO -0.04 -0.66 1.96 0.21 -2.50 0.00 0.00 175.30 174.26 2dao s LYS 79 N 1.33 3.06 0.28 5.12 2.20 -1.26 -3.58 119.74 126.89 2dao s LYS 79 Ca -0.03 1.43 -0.27 0.00 -0.36 0.00 0.00 55.97 56.74 2dao s LYS 79 Cb -0.20 -4.30 -0.15 0.00 -1.51 0.00 0.00 37.83 31.67 2dao s LYS 79 CO 0.01 -2.19 0.71 0.39 -0.36 0.00 0.00 175.35 173.91 2dao n GLU 80 N 8.67 0.64 -1.90 4.03 -0.58 -1.12 -4.91 120.64 125.47 2dao n GLU 80 Ca 0.25 0.23 -0.34 0.00 -0.42 0.00 0.00 57.16 56.88 2dao n GLU 80 Cb 0.48 -1.42 0.03 0.00 -0.57 0.00 0.00 31.44 29.96 2dao n GLU 80 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2dao s PRO 81 N -1.32 2.96 0.00 3.49 0.04 -1.26 -3.91 135.00 135.00 2dao s PRO 81 Ca 0.61 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2dao s PRO 81 Cb -0.78 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2dao s PRO 81 CO 0.58 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2dao n GLY 82 N -0.33 1.10 3.27 0.56 0.00 -1.26 -4.90 105.19 103.64 2dao n GLY 82 Ca 0.11 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2dao n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dao n GLN 83 N 0.00 -3.77 0.00 1.61 3.00 -1.25 -5.02 117.38 111.95 2dao n GLN 83 Ca 0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 2dao n GLN 83 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 30.24 28.30 2dao n GLN 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2dao n ARG 84 N -4.97 0.00 -2.52 -1.09 3.00 -1.26 -4.86 116.66 104.96 2dao n ARG 84 Ca 0.08 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.56 2dao n ARG 84 Cb 0.56 -0.38 0.01 0.00 0.00 0.00 0.00 32.46 32.65 2dao n ARG 84 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dao n LEU 85 N -2.80 6.70 -3.80 6.15 4.77 -1.26 -4.95 117.00 121.81 2dao n LEU 85 Ca 0.00 -5.31 -0.19 0.00 -0.03 0.00 0.00 56.01 50.48 2dao n LEU 85 Cb 0.35 -0.99 -0.17 0.00 -2.33 0.00 0.00 43.42 40.28 2dao n LEU 85 CO 0.00 2.06 -0.38 -0.22 -1.33 0.00 0.00 177.39 177.52 2dao s LEU 86 N -4.07 0.91 0.08 2.23 1.98 -1.26 -3.48 118.68 115.06 2dao s LEU 86 Ca 0.44 -0.05 0.03 0.00 -2.89 0.00 0.00 54.13 51.67 2dao s LEU 86 Cb 0.28 -0.31 -0.03 0.00 0.66 0.00 0.00 46.19 46.78 2dao s LEU 86 CO -0.20 -0.14 -0.10 -0.36 -1.89 0.00 0.00 176.35 173.67 2dao s PHE 87 N 1.40 0.95 -0.06 5.38 0.08 -1.04 -2.81 117.98 121.88 2dao s PHE 87 Ca -0.04 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.41 2dao s PHE 87 Cb -0.13 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.80 2dao s PHE 87 CO -0.03 -0.04 -0.07 -0.98 -0.10 0.00 0.00 175.22 174.01 2dao s ARG 88 N -2.42 1.12 -1.24 0.44 1.70 -1.24 -1.65 118.95 115.66 2dao s ARG 88 Ca 0.01 -0.20 -0.17 0.00 -0.47 0.00 0.00 55.73 54.90 2dao s ARG 88 Cb -0.05 -1.06 -0.01 0.00 -0.57 0.00 0.00 34.95 33.26 2dao s ARG 88 CO -0.00 -0.07 2.03 1.19 -1.08 0.00 0.00 175.30 177.37 2dao n PHE 89 N 4.08 3.29 0.00 5.89 3.72 -0.62 -3.16 117.46 130.67 2dao n PHE 89 Ca -0.23 -2.54 0.00 0.00 -0.05 0.00 0.00 57.45 54.64 2dao n PHE 89 Cb 0.51 -2.38 0.00 0.00 -0.94 0.00 0.00 39.48 36.67 2dao n PHE 89 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2dao n MET 90 N 6.97 0.00 -3.61 -1.08 2.81 -1.21 -4.52 117.12 116.47 2dao n MET 90 Ca 0.50 0.70 -0.30 0.00 -1.81 0.00 0.00 57.70 56.80 2dao n MET 90 Cb 0.41 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.71 2dao n MET 90 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2dao s LYS 91 N -1.97 3.59 0.38 0.03 2.20 -1.26 -5.06 119.74 117.66 2dao s LYS 91 Ca 0.00 -0.15 -0.28 0.00 -0.36 0.00 0.00 55.97 55.18 2dao s LYS 91 Cb 0.00 -2.80 -0.10 0.00 -1.51 0.00 0.00 37.83 33.42 2dao s LYS 91 CO 0.00 0.39 1.40 -0.08 -0.36 0.00 0.00 175.35 176.71 2dao s THR 92 N -1.81 2.31 0.30 3.43 -1.32 -1.26 -4.92 115.64 112.37 2dao s THR 92 Ca 0.41 0.30 0.14 0.00 -1.21 0.00 0.00 61.69 61.33 2dao s THR 92 Cb -0.11 -3.19 0.07 0.00 -1.51 0.00 0.00 72.50 67.76 2dao s THR 92 CO 0.27 0.06 1.75 1.55 -2.21 0.00 0.00 174.62 176.05 2dao h PRO 93 N 2.95 0.00 0.00 7.08 0.13 -1.97 -2.63 132.00 137.57 2dao h PRO 93 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dao h PRO 93 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dao h PRO 93 CO 0.64 0.44 0.00 -0.25 -0.23 0.00 0.00 178.00 178.59 2dao n ASP 94 N -3.86 0.00 -0.05 1.44 8.00 -1.26 -2.75 116.55 118.06 2dao n ASP 94 Ca -0.01 0.31 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 2dao n ASP 94 Cb 0.48 -0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 2dao n ASP 94 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dao n GLU 95 N -1.40 0.66 -0.49 -1.24 -0.58 -0.99 -4.15 120.64 112.46 2dao n GLU 95 Ca 0.05 0.40 -0.09 0.00 -0.42 0.00 0.00 57.16 57.10 2dao n GLU 95 Cb 0.13 -1.71 0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2dao n GLU 95 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2dao n ILE 96 N -3.94 1.85 0.03 -3.67 -0.00 -1.11 -3.82 119.36 108.70 2dao n ILE 96 Ca -0.33 -0.76 0.11 0.00 -0.00 0.00 0.00 62.75 61.76 2dao n ILE 96 Cb 0.87 -0.77 -0.11 0.00 -0.00 0.00 0.00 39.64 39.63 2dao n ILE 96 CO 0.00 0.00 0.00 0.23 -0.00 0.00 0.00 176.55 176.78 2dao n MET 97 N -0.14 0.64 -3.93 0.38 2.81 -1.18 -4.79 117.12 110.91 2dao n MET 97 Ca 0.23 -0.09 -0.31 0.00 -1.81 0.00 0.00 57.70 55.73 2dao n MET 97 Cb 0.96 -1.62 -0.15 0.00 -0.71 0.00 0.00 33.22 31.69 2dao n MET 97 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2dao s SER 98 N -4.82 4.25 0.00 7.83 1.04 -1.25 -5.09 113.70 115.66 2dao s SER 98 Ca -0.06 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.74 2dao s SER 98 Cb 0.12 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.96 2dao s SER 98 CO 0.87 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.37 2dao n GLY 99 N 4.55 4.00 3.63 7.32 0.00 -1.26 -5.09 105.19 118.34 2dao n GLY 99 Ca -0.04 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2dao n GLY 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dao n ARG 100 N 0.00 1.37 -0.47 1.61 0.00 -1.26 -4.80 116.66 113.12 2dao n ARG 100 Ca 0.00 0.50 0.40 0.00 -0.00 0.00 0.00 57.85 58.75 2dao n ARG 100 Cb 0.00 -2.14 0.68 0.00 0.00 0.00 0.00 32.46 30.99 2dao n ARG 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dao h THR 101 N 1.42 0.04 -2.12 5.15 1.03 -2.03 -1.53 112.91 114.87 2dao h THR 101 Ca -0.46 -0.01 -0.58 0.00 -0.01 0.00 0.00 66.41 65.35 2dao h THR 101 Cb 1.33 0.01 -0.41 0.00 -1.07 0.00 0.00 68.15 68.02 2dao h THR 101 CO 0.56 0.00 -0.81 0.47 -0.01 0.00 0.00 175.52 175.73 2dao n ASP 102 N -4.70 2.39 -0.04 0.00 8.00 -1.26 -4.75 116.55 116.18 2dao n ASP 102 Ca 0.40 -3.17 -0.09 0.00 0.71 0.00 0.00 54.79 52.63 2dao n ASP 102 Cb 1.55 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 41.97 2dao n ASP 102 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dao n ARG 103 N 0.93 0.24 -0.02 -1.24 0.00 -0.58 -4.77 116.66 111.22 2dao n ARG 103 Ca 0.27 0.10 -0.03 0.00 -0.00 0.00 0.00 57.85 58.19 2dao n ARG 103 Cb 0.47 -0.92 -0.02 0.00 0.00 0.00 0.00 32.46 31.99 2dao n ARG 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2dao n LEU 104 N -3.69 2.81 0.30 6.15 7.94 -1.26 -4.62 117.00 124.64 2dao n LEU 104 Ca -0.17 -0.02 0.18 0.00 -1.11 0.00 0.00 56.01 54.89 2dao n LEU 104 Cb 0.49 -0.14 1.00 0.00 0.53 0.00 0.00 43.42 45.30 2dao n LEU 104 CO 0.04 0.54 1.15 -0.33 -1.11 0.00 0.00 177.39 177.69 2dao h GLU 105 N 0.00 0.00 0.00 1.96 3.07 -1.89 0.85 114.58 118.57 2dao h GLU 105 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2dao h GLU 105 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2dao h GLU 105 CO -0.01 0.00 0.00 1.58 -1.40 0.00 0.00 179.01 179.18 2dao n HIS 106 N -3.52 0.22 -1.18 4.33 -0.00 -1.26 -1.86 115.22 111.94 2dao n HIS 106 Ca -0.02 0.09 0.04 0.00 0.46 0.00 0.00 57.72 58.29 2dao n HIS 106 Cb 0.15 -0.64 0.22 0.00 -0.12 0.00 0.00 29.99 29.60 2dao n HIS 106 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2dao n LEU 107 N -1.70 3.84 0.03 0.27 4.77 0.29 -4.21 117.00 120.29 2dao n LEU 107 Ca 0.03 -3.33 -0.22 0.00 -0.03 0.00 0.00 56.01 52.46 2dao n LEU 107 Cb 0.16 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.53 2dao n LEU 107 CO 0.13 0.91 -0.55 -0.08 -1.33 0.00 0.00 177.39 176.47 2dao h GLU 108 N 1.30 0.30 0.00 3.23 4.22 -1.47 -3.40 114.58 118.76 2dao h GLU 108 Ca 0.09 -0.51 -0.23 0.00 0.08 0.00 0.00 59.36 58.79 2dao h GLU 108 Cb 1.49 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.90 2dao h GLU 108 CO 0.27 1.24 -1.77 0.45 -2.18 0.00 0.00 179.01 177.03 2dao n SER 109 N -3.72 1.20 -0.29 1.04 2.88 -1.26 -4.47 113.62 109.00 2dao n SER 109 Ca -0.27 0.14 -0.02 0.00 -1.33 0.00 0.00 58.87 57.39 2dao n SER 109 Cb 0.99 -0.38 0.01 0.00 -0.75 0.00 0.00 64.21 64.07 2dao n SER 109 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2dao n GLN 110 N -3.53 -0.21 0.15 -1.46 7.27 -1.26 0.39 117.38 118.73 2dao n GLN 110 Ca -0.27 1.12 -0.14 0.00 0.07 0.00 0.00 57.00 57.79 2dao n GLN 110 Cb 0.70 -1.66 -0.06 0.00 2.41 0.00 0.00 30.24 31.62 2dao n GLN 110 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2dao h GLU 111 N 0.00 -0.51 -1.15 3.69 4.22 -1.84 -1.37 114.58 117.62 2dao h GLU 111 Ca 0.22 0.04 0.33 0.00 0.08 0.00 0.00 59.36 60.03 2dao h GLU 111 Cb 0.41 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2dao h GLU 111 CO -0.72 -0.34 0.82 -0.07 -2.18 0.00 0.00 179.01 176.52 2dao h LEU 112 N -0.53 0.03 -1.94 1.64 3.38 -0.29 -3.45 115.31 114.14 2dao h LEU 112 Ca 0.01 0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 2dao h LEU 112 Cb 0.52 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.18 2dao h LEU 112 CO -0.10 0.00 -0.91 -1.20 0.09 0.00 0.00 178.44 176.33 2dao n SER 113 N -4.22 -0.01 -2.67 -0.43 7.64 -0.30 -4.95 113.62 108.69 2dao n SER 113 Ca 0.25 -1.07 -0.09 0.00 1.01 0.00 0.00 58.87 58.96 2dao n SER 113 Cb 1.19 -2.71 0.07 0.00 -1.01 0.00 0.00 64.21 61.76 2dao n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dao n GLY 114 N -2.12 -1.63 3.65 0.23 0.00 -1.26 -5.06 105.19 99.01 2dao n GLY 114 Ca -0.31 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 2dao n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dao s PRO 115 N -3.88 -0.01 -0.04 1.61 0.04 -1.26 -5.08 135.00 126.38 2dao s PRO 115 Ca 0.23 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2dao s PRO 115 Cb -0.01 -1.70 0.03 0.00 0.04 0.00 0.00 34.50 32.86 2dao s PRO 115 CO 0.17 -3.00 -0.01 -1.54 0.04 0.00 0.00 177.00 172.66 2dao s SER 116 N -3.53 0.69 -1.27 6.66 1.04 -1.26 -4.83 113.70 111.20 2dao s SER 116 Ca 0.67 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 2dao s SER 116 Cb -0.17 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.65 2dao s SER 116 CO 0.57 -0.10 1.10 -1.20 0.98 0.00 0.00 173.24 174.59 2dao n SER 117 N 4.21 -5.27 0.00 7.02 7.64 -1.26 -5.35 113.62 120.61 2dao n SER 117 Ca -0.24 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.11 2dao n SER 117 Cb 0.50 -4.86 0.00 0.00 -1.01 0.00 0.00 64.21 58.84 2dao n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64