#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 7.26 -1.30 1.61 0.01 -1.26 -4.96 113.70 115.06 2dao s SER 2 Ca 0.00 -3.46 -0.18 0.00 1.31 0.00 0.00 55.95 53.62 2dao s SER 2 Cb 0.00 -2.24 0.07 0.00 0.21 0.00 0.00 66.02 64.06 2dao s SER 2 CO 0.00 -0.37 1.74 -0.24 0.41 0.00 0.00 173.24 174.78 2dao n SER 3 N 3.22 4.91 -4.15 2.44 2.88 -1.26 -4.87 113.62 116.78 2dao n SER 3 Ca 0.25 -2.92 -0.38 0.00 -1.33 0.00 0.00 58.87 54.50 2dao n SER 3 Cb 0.40 -1.75 -0.05 0.00 -0.75 0.00 0.00 64.21 62.06 2dao n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dao s GLY 4 N 4.26 3.06 -0.72 0.46 0.00 -1.26 -5.02 107.32 108.11 2dao s GLY 4 Ca 0.54 -3.80 -0.25 0.00 0.00 0.00 0.00 44.72 41.22 2dao s GLY 4 CO 0.08 1.21 2.42 -1.26 0.00 0.00 0.00 173.10 175.55 2dao n SER 5 N 2.50 1.53 -4.52 1.64 2.88 -1.26 -4.89 113.62 111.49 2dao n SER 5 Ca 0.21 -0.89 -0.42 0.00 -1.33 0.00 0.00 58.87 56.44 2dao n SER 5 Cb 0.38 -1.46 -0.08 0.00 -0.75 0.00 0.00 64.21 62.30 2dao n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dao s SER 6 N 10.14 6.26 -0.56 -3.46 1.04 -1.26 -5.01 113.70 120.85 2dao s SER 6 Ca 1.03 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 57.16 2dao s SER 6 Cb -0.32 -2.25 0.15 0.00 0.10 0.00 0.00 66.02 63.70 2dao s SER 6 CO 0.23 -0.55 0.35 -0.83 0.98 0.00 0.00 173.24 173.43 2dao s GLY 7 N 1.82 2.36 -0.03 7.32 0.00 -1.26 -5.07 107.32 112.46 2dao s GLY 7 Ca 0.16 -3.27 0.03 0.00 0.00 0.00 0.00 44.72 41.64 2dao s GLY 7 CO 0.14 1.25 -0.11 0.00 0.00 0.00 0.00 173.10 174.38 2dao s ARG 9 N 0.05 0.44 0.59 0.00 0.52 -1.26 -5.16 118.95 114.13 2dao s ARG 9 Ca -0.01 -0.74 -0.09 0.00 -0.52 0.00 0.00 55.73 54.37 2dao s ARG 9 Cb -0.08 -0.05 0.14 0.00 0.52 0.00 0.00 34.95 35.48 2dao s ARG 9 CO 0.01 -0.02 0.31 1.28 0.02 0.00 0.00 175.30 176.90 2dao n LEU 10 N 1.37 0.00 -0.04 2.53 4.32 -1.26 -4.91 117.00 119.01 2dao n LEU 10 Ca -0.22 -0.31 -0.04 0.00 -0.02 0.00 0.00 56.01 55.42 2dao n LEU 10 Cb 0.56 -0.42 -0.01 0.00 -1.62 0.00 0.00 43.42 41.92 2dao n LEU 10 CO 0.21 -1.98 -0.27 -0.11 -1.22 0.00 0.00 177.39 174.02 2dao n LEU 11 N 0.00 0.77 -0.27 2.23 7.94 -1.26 -3.68 117.00 122.73 2dao n LEU 11 Ca 0.05 0.13 0.26 0.00 -1.11 0.00 0.00 56.01 55.34 2dao n LEU 11 Cb 0.22 -0.59 0.46 0.00 0.53 0.00 0.00 43.42 44.03 2dao n LEU 11 CO 0.14 -0.41 0.83 -2.67 -1.11 0.00 0.00 177.39 174.17 2dao n TRP 12 N -3.28 0.77 0.02 1.96 4.27 -1.26 0.23 117.44 120.14 2dao n TRP 12 Ca -0.06 0.77 -0.18 0.00 -3.89 0.00 0.00 57.50 54.14 2dao n TRP 12 Cb 0.21 -1.19 -0.12 0.00 -1.36 0.00 0.00 31.31 28.85 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 0.54 -0.94 -0.67 3.58 -1.97 -3.23 116.42 113.72 2dao h ASP 13 Ca 0.64 -0.80 0.27 0.00 0.42 0.00 0.00 57.03 57.56 2dao h ASP 13 Cb 1.81 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 42.65 2dao h ASP 13 CO -0.50 1.28 1.17 0.22 -2.88 0.00 0.00 179.24 178.53 2dao h TYR 14 N -0.13 0.00 0.08 0.28 3.20 0.28 -0.79 116.97 119.89 2dao h TYR 14 Ca -0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 2dao h TYR 14 Cb 1.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2dao h TYR 14 CO 0.16 0.00 -0.05 0.28 -1.64 0.00 0.00 178.16 176.91 2dao h VAL 15 N 0.00 0.00 -0.65 1.81 2.07 -1.54 -3.12 116.25 114.81 2dao h VAL 15 Ca 0.45 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.03 2dao h VAL 15 Cb 2.79 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.48 2dao h VAL 15 CO -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.20 2dao n TYR 16 N -2.38 -0.29 -0.27 1.57 9.36 -0.30 0.10 117.16 124.95 2dao n TYR 16 Ca -0.01 0.82 0.18 0.00 3.32 0.00 0.00 57.90 62.20 2dao n TYR 16 Cb 0.05 -0.53 0.34 0.00 -0.63 0.00 0.00 39.34 38.56 2dao n TYR 16 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2dao n GLN 17 N -4.57 -0.06 0.22 2.98 1.13 -1.23 -0.48 117.38 115.37 2dao n GLN 17 Ca 0.01 1.16 -0.09 0.00 -1.94 0.00 0.00 57.00 56.14 2dao n GLN 17 Cb 0.17 -1.94 -0.04 0.00 0.11 0.00 0.00 30.24 28.54 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 -0.51 -0.92 1.08 3.38 0.74 -3.21 115.31 115.87 2dao h LEU 18 Ca 0.57 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.69 2dao h LEU 18 Cb 1.34 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 42.08 2dao h LEU 18 CO -0.69 -0.18 -0.38 0.18 0.09 0.00 0.00 178.44 177.46 2dao n LEU 19 N -4.66 -0.64 -0.25 1.67 7.99 0.37 0.40 117.00 121.87 2dao n LEU 19 Ca -0.07 1.61 0.00 0.00 -0.01 0.00 0.00 56.01 57.54 2dao n LEU 19 Cb 0.24 -0.35 0.07 0.00 -0.11 0.00 0.00 43.42 43.27 2dao n LEU 19 CO 0.18 -1.43 0.70 0.28 -1.51 0.00 0.00 177.39 175.61 2dao h SER 20 N 0.00 -0.78 -3.18 -1.43 0.02 -1.29 -3.36 113.55 103.53 2dao h SER 20 Ca 0.30 0.23 -0.57 0.00 -0.84 0.00 0.00 61.79 60.90 2dao h SER 20 Cb 0.53 0.49 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 2dao h SER 20 CO -0.91 -0.26 0.88 -1.81 -1.14 0.00 0.00 176.83 173.60 2dao s ASP 21 N -5.23 6.88 0.31 3.07 1.11 0.16 -4.91 116.67 118.06 2dao s ASP 21 Ca -0.14 1.23 0.02 0.00 0.18 0.00 0.00 52.55 53.83 2dao s ASP 21 Cb 0.21 -2.54 0.50 0.00 1.07 0.00 0.00 42.92 42.16 2dao s ASP 21 CO 0.74 -0.89 1.84 0.28 1.18 0.00 0.00 175.17 178.31 2dao h SER 22 N 8.36 0.60 -0.49 0.27 0.02 -1.78 -2.44 113.55 118.09 2dao h SER 22 Ca -0.23 -0.12 0.14 0.00 -0.84 0.00 0.00 61.79 60.74 2dao h SER 22 Cb 1.08 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 2dao h SER 22 CO 1.02 0.66 0.73 0.03 -1.14 0.00 0.00 176.83 178.13 2dao h ARG 23 N 0.61 0.00 -0.87 3.45 3.08 -1.90 0.95 114.38 119.69 2dao h ARG 23 Ca 0.13 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.67 2dao h ARG 23 Cb 0.36 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.13 2dao h ARG 23 CO 0.01 0.00 0.49 0.66 -1.07 0.00 0.00 179.97 180.06 2dao n TYR 24 N -3.29 2.75 -0.04 3.04 4.02 -0.92 -4.59 117.16 118.13 2dao n TYR 24 Ca 0.10 -2.19 -0.08 0.00 -0.01 0.00 0.00 57.90 55.72 2dao n TYR 24 Cb 0.91 -0.98 -0.07 0.00 -0.02 0.00 0.00 39.34 39.18 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 1.38 -0.05 -1.29 -0.72 5.08 0.88 -1.97 114.58 117.90 2dao h GLU 25 Ca 0.54 0.00 0.38 0.00 -1.00 0.00 0.00 59.36 59.28 2dao h GLU 25 Cb 1.94 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 31.11 2dao h GLU 25 CO 1.10 0.45 0.87 -0.91 -1.00 0.00 0.00 179.01 179.52 2dao h ASN 26 N -0.97 0.21 0.26 1.42 4.21 -1.81 0.37 115.58 119.27 2dao h ASN 26 Ca -0.00 0.07 -0.34 0.00 1.21 0.00 0.00 56.30 57.24 2dao h ASN 26 Cb 0.52 0.05 0.01 0.00 -1.12 0.00 0.00 38.32 37.78 2dao h ASN 26 CO 0.01 -0.04 -1.68 -0.26 -1.29 0.00 0.00 177.43 174.17 2dao h PHE 27 N 0.14 0.68 -2.02 1.19 0.04 -1.89 -3.39 116.94 111.69 2dao h PHE 27 Ca 0.71 -0.50 0.01 0.00 2.80 0.00 0.00 57.97 60.99 2dao h PHE 27 Cb 2.34 -0.03 -0.21 0.00 2.20 0.00 0.00 35.95 40.25 2dao h PHE 27 CO -0.00 1.60 0.02 -1.50 -0.60 0.00 0.00 178.31 177.82 2dao s ILE 28 N -2.59 -0.00 0.29 -0.55 2.07 0.13 -0.10 121.20 120.45 2dao s ILE 28 Ca -0.14 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2dao s ILE 28 Cb 0.06 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2dao s ILE 28 CO 0.86 0.00 0.12 0.00 -1.91 0.00 0.00 174.94 174.01 2dao s ARG 29 N 1.53 1.54 -0.22 3.50 1.70 -1.22 -3.63 118.95 122.16 2dao s ARG 29 Ca -0.09 -1.86 -0.27 0.00 -0.47 0.00 0.00 55.73 53.04 2dao s ARG 29 Cb -0.05 -0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 34.05 2dao s ARG 29 CO -0.18 -0.36 0.92 -1.58 -1.08 0.00 0.00 175.30 173.03 2dao s TRP 30 N -3.62 3.35 -0.10 5.89 0.52 -1.26 -3.26 118.94 120.46 2dao s TRP 30 Ca 0.36 1.32 -0.08 0.00 0.02 0.00 0.00 56.10 57.71 2dao s TRP 30 Cb 0.06 -3.14 -0.06 0.00 -1.15 0.00 0.00 33.47 29.18 2dao s TRP 30 CO 0.15 -0.40 0.25 0.93 0.02 0.00 0.00 176.95 177.91 2dao h GLU 31 N 7.50 -0.06 -2.64 4.98 4.39 -0.61 -3.43 114.58 124.70 2dao h GLU 31 Ca -0.23 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.88 2dao h GLU 31 Cb 1.09 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 29.36 2dao h GLU 31 CO 0.91 0.16 -0.84 -0.51 -1.16 0.00 0.00 179.01 177.57 2dao s ASP 32 N -5.61 2.67 0.47 1.42 1.01 -0.86 -4.97 116.67 110.81 2dao s ASP 32 Ca -0.05 -3.01 0.32 0.00 0.71 0.00 0.00 52.55 50.52 2dao s ASP 32 Cb -0.00 -0.76 1.43 0.00 1.01 0.00 0.00 42.92 44.60 2dao s ASP 32 CO 0.18 -0.19 1.69 0.11 0.21 0.00 0.00 175.17 177.16 2dao h LYS 33 N 5.98 0.12 -0.74 8.23 1.79 -1.84 0.25 116.57 130.35 2dao h LYS 33 Ca 0.17 -0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.80 2dao h LYS 33 Cb 0.89 -0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.40 2dao h LYS 33 CO 0.44 0.08 0.13 0.93 -1.08 0.00 0.00 179.45 179.95 2dao h GLU 34 N 0.12 0.21 -0.29 3.15 4.39 -1.95 -0.91 114.58 119.30 2dao h GLU 34 Ca 0.73 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 60.26 2dao h GLU 34 Cb 2.45 -0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 30.96 2dao h GLU 34 CO -0.24 0.14 -0.19 0.43 -1.16 0.00 0.00 179.01 177.99 2dao n SER 35 N -5.22 2.39 -4.34 1.42 7.64 0.80 -4.96 113.62 111.35 2dao n SER 35 Ca 0.14 -3.83 -0.33 0.00 1.01 0.00 0.00 58.87 55.86 2dao n SER 35 Cb 0.48 -0.61 -0.09 0.00 -1.01 0.00 0.00 64.21 62.97 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 -1.12 -1.09 -3.52 1.43 5.02 -0.35 -3.96 118.16 114.57 2dao n LYS 36 Ca 0.31 0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 56.36 2dao n LYS 36 Cb 0.96 -3.91 -0.07 0.00 -0.02 0.00 0.00 35.03 31.99 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 -4.10 5.28 0.28 -0.18 1.01 -0.91 -2.53 121.20 120.04 2dao s ILE 37 Ca 0.19 0.60 0.06 0.00 0.00 0.00 0.00 60.65 61.50 2dao s ILE 37 Cb -0.11 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 2dao s ILE 37 CO 1.00 0.41 -0.04 0.72 0.00 0.00 0.00 174.94 177.02 2dao s PHE 38 N 0.31 1.92 -0.17 3.97 -0.71 0.25 0.16 117.98 123.71 2dao s PHE 38 Ca 0.18 -0.75 -0.08 0.00 -1.04 0.00 0.00 56.93 55.24 2dao s PHE 38 Cb -0.13 -1.12 0.06 0.00 -1.21 0.00 0.00 43.02 40.62 2dao s PHE 38 CO 0.05 0.22 0.39 0.50 -1.34 0.00 0.00 175.22 175.05 2dao s ARG 39 N -3.76 0.35 -0.59 1.99 3.52 -1.20 -0.83 118.95 118.43 2dao s ARG 39 Ca 0.30 0.81 -0.26 0.00 -0.13 0.00 0.00 55.73 56.45 2dao s ARG 39 Cb 0.05 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 2dao s ARG 39 CO 0.12 -0.18 2.04 0.42 -0.81 0.00 0.00 175.30 176.89 2dao s ILE 40 N 1.65 3.24 0.28 4.11 1.01 -1.03 -3.76 121.20 126.70 2dao s ILE 40 Ca -0.08 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.71 2dao s ILE 40 Cb -0.09 -3.64 0.28 0.00 0.01 0.00 0.00 42.46 39.01 2dao s ILE 40 CO -0.12 -0.62 1.81 0.58 0.00 0.00 0.00 174.94 176.58 2dao h VAL 41 N 7.16 0.83 -1.79 2.92 2.07 -0.76 -3.39 116.25 123.29 2dao h VAL 41 Ca -0.24 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 66.82 2dao h VAL 41 Cb 1.19 -0.11 -0.29 0.00 -1.52 0.00 0.00 31.29 30.56 2dao h VAL 41 CO 1.20 0.16 -0.50 -0.62 0.02 0.00 0.00 177.57 177.82 2dao s ASP 42 N -5.57 0.31 0.07 0.57 2.15 -0.88 -5.00 116.67 108.32 2dao s ASP 42 Ca -0.12 -0.05 -0.17 0.00 0.43 0.00 0.00 52.55 52.64 2dao s ASP 42 Cb 0.23 1.12 -0.11 0.00 -0.30 0.00 0.00 42.92 43.86 2dao s ASP 42 CO 0.80 -0.33 1.39 1.55 -0.17 0.00 0.00 175.17 178.41 2dao h PRO 43 N 8.17 0.55 -0.43 4.34 0.13 -1.86 0.72 132.00 143.62 2dao h PRO 43 Ca -0.15 -0.29 0.13 0.00 -0.87 0.00 0.00 66.00 64.82 2dao h PRO 43 Cb 1.14 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2dao h PRO 43 CO 0.27 0.88 0.35 -0.97 -0.23 0.00 0.00 178.00 178.30 2dao h ASN 44 N 0.24 0.00 0.06 1.44 -0.73 -1.97 0.28 115.58 114.90 2dao h ASN 44 Ca 0.04 0.00 -0.38 0.00 1.87 0.00 0.00 56.30 57.83 2dao h ASN 44 Cb 0.78 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.32 2dao h ASN 44 CO 0.06 0.00 -2.28 0.61 -0.37 0.00 0.00 177.43 175.45 2dao n GLY 45 N -1.57 -0.46 0.11 1.57 0.00 -1.15 -4.31 105.19 99.39 2dao n GLY 45 Ca 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2dao n GLY 45 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dao h LEU 46 N 0.03 -0.14 -0.95 0.99 5.85 -0.35 -3.15 115.31 117.59 2dao h LEU 46 Ca -0.51 -0.28 0.27 0.00 0.84 0.00 0.00 57.88 58.20 2dao h LEU 46 Cb 1.96 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 42.86 2dao h LEU 46 CO -0.01 0.22 0.13 0.00 -0.34 0.00 0.00 178.44 178.43 2dao h ALA 47 N 0.30 1.28 -1.01 1.25 0.00 -0.68 0.86 119.26 121.26 2dao h ALA 47 Ca -0.02 0.30 0.24 0.00 0.00 0.00 0.00 54.91 55.43 2dao h ALA 47 Cb 0.41 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 2dao h ALA 47 CO 0.03 -0.58 0.62 0.00 0.00 0.00 0.00 179.25 179.31 2dao h ARG 48 N 0.06 0.55 -0.14 0.00 3.08 -1.73 0.24 114.38 116.43 2dao h ARG 48 Ca 0.61 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.60 2dao h ARG 48 Cb 1.29 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2dao h ARG 48 CO -0.83 0.37 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.36 2dao h LEU 49 N 0.57 0.24 -0.19 3.04 3.38 0.65 0.43 115.31 123.43 2dao h LEU 49 Ca 0.61 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2dao h LEU 49 Cb 1.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2dao h LEU 49 CO -0.39 0.50 0.08 -0.25 0.09 0.00 0.00 178.44 178.47 2dao h TRP 50 N -0.03 0.29 -0.35 1.13 2.91 -0.85 -3.08 115.95 115.98 2dao h TRP 50 Ca 0.04 -0.02 -0.15 0.00 1.13 0.00 0.00 58.89 59.88 2dao h TRP 50 Cb 0.38 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 2dao h TRP 50 CO 0.04 0.34 -0.39 0.78 -1.03 0.00 0.00 178.44 178.17 2dao h GLY 51 N 0.16 0.93 -0.16 2.65 0.00 -0.63 -2.96 103.07 103.06 2dao h GLY 51 Ca 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 47.33 46.47 2dao h GLY 51 CO -0.01 0.85 -0.17 -0.57 0.00 0.00 0.00 176.54 176.65 2dao h ASN 52 N 0.69 -0.58 0.26 0.19 -1.24 -0.05 0.56 115.58 115.41 2dao h ASN 52 Ca 0.06 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2dao h ASN 52 Cb 0.97 0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2dao h ASN 52 CO 0.09 -0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.12 2dao n HIS 53 N -3.54 0.75 -0.48 0.67 1.44 -1.20 -1.03 115.22 111.84 2dao n HIS 53 Ca -0.01 0.36 0.07 0.00 -2.01 0.00 0.00 57.72 56.13 2dao n HIS 53 Cb 0.10 -1.07 0.33 0.00 0.12 0.00 0.00 29.99 29.47 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 -2.24 3.87 -4.13 -1.40 4.76 0.17 -4.92 118.16 114.27 2dao n LYS 54 Ca -0.00 -2.62 -0.32 0.00 -2.87 0.00 0.00 58.31 52.50 2dao n LYS 54 Cb 0.10 -1.99 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 2dao n LYS 54 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2dao n ASN 55 N 0.77 -1.93 -3.66 4.39 3.02 -0.04 -4.91 115.26 112.90 2dao n ASN 55 Ca 0.23 -1.03 -0.27 0.00 -0.03 0.00 0.00 54.58 53.48 2dao n ASN 55 Cb 0.93 -2.79 -0.11 0.00 -0.61 0.00 0.00 39.78 37.20 2dao n ASN 55 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dao n ARG 56 N -4.41 1.28 -0.35 3.52 5.12 0.21 -4.95 116.66 117.08 2dao n ARG 56 Ca -0.09 -4.00 0.11 0.00 -1.93 0.00 0.00 57.85 51.94 2dao n ARG 56 Cb 0.58 -2.03 0.30 0.00 -1.16 0.00 0.00 32.46 30.15 2dao n ARG 56 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dao h THR 57 N 4.25 0.74 -0.75 0.55 1.03 -1.91 0.65 112.91 117.48 2dao h THR 57 Ca 0.19 -0.27 -0.49 0.00 -0.01 0.00 0.00 66.41 65.83 2dao h THR 57 Cb 0.80 -0.11 -0.22 0.00 -1.07 0.00 0.00 68.15 67.55 2dao h THR 57 CO 0.60 0.14 0.63 -3.20 -0.01 0.00 0.00 175.52 173.68 2dao n ASN 58 N -4.75 6.53 -4.57 0.00 2.85 -1.26 -4.93 115.26 109.12 2dao n ASN 58 Ca 0.22 -3.40 -0.41 0.00 -0.11 0.00 0.00 54.58 50.88 2dao n ASN 58 Cb 0.52 -0.97 -0.03 0.00 1.24 0.00 0.00 39.78 40.54 2dao n ASN 58 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 2dao s MET 59 N -2.80 3.12 0.03 1.20 -2.45 0.22 -4.99 119.30 113.63 2dao s MET 59 Ca 0.48 0.75 -0.05 0.00 -1.25 0.00 0.00 55.69 55.62 2dao s MET 59 Cb 0.38 -4.22 -0.05 0.00 1.25 0.00 0.00 34.83 32.19 2dao s MET 59 CO 0.01 -2.14 0.26 0.95 1.05 0.00 0.00 175.02 175.15 2dao s THR 60 N 7.13 5.32 0.29 10.11 -4.23 -1.26 -4.55 115.64 128.45 2dao s THR 60 Ca 0.64 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 2dao s THR 60 Cb -0.14 -3.58 0.29 0.00 1.34 0.00 0.00 72.50 70.41 2dao s THR 60 CO 0.26 0.29 1.82 0.22 -0.54 0.00 0.00 174.62 176.67 2dao h TYR 61 N 3.72 1.13 -0.96 3.99 3.20 -1.94 0.10 116.97 126.20 2dao h TYR 61 Ca -0.49 0.03 0.19 0.00 3.14 0.00 0.00 58.73 61.61 2dao h TYR 61 Cb 1.19 -0.35 -0.09 0.00 1.54 0.00 0.00 36.73 39.02 2dao h TYR 61 CO 0.66 0.38 0.61 1.49 -1.64 0.00 0.00 178.16 179.67 2dao h GLU 62 N 0.92 0.61 0.00 1.82 4.57 -2.00 0.60 114.58 121.10 2dao h GLU 62 Ca 0.53 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 2dao h GLU 62 Cb 0.63 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2dao h GLU 62 CO -0.31 0.40 -0.40 1.63 -1.18 0.00 0.00 179.01 179.15 2dao n LYS 63 N -4.64 0.10 -0.03 1.92 5.02 -0.05 -3.65 118.16 116.84 2dao n LYS 63 Ca 0.21 0.04 -0.02 0.00 -2.02 0.00 0.00 58.31 56.53 2dao n LYS 63 Cb 0.61 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 2dao n LYS 63 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2dao h MET 64 N 0.00 0.00 -0.49 1.97 4.05 0.81 -3.37 114.93 117.90 2dao h MET 64 Ca 0.00 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.56 2dao h MET 64 Cb 0.59 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2dao h MET 64 CO 0.00 0.00 0.63 0.66 0.23 0.00 0.00 176.91 178.43 2dao h SER 65 N -0.45 0.00 -1.43 1.39 4.64 -0.89 -0.57 113.55 116.23 2dao h SER 65 Ca 0.00 0.00 0.42 0.00 -0.47 0.00 0.00 61.79 61.74 2dao h SER 65 Cb 0.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 2dao h SER 65 CO 0.00 0.00 1.09 0.03 -0.87 0.00 0.00 176.83 177.08 2dao h ARG 66 N 0.00 0.00 0.07 4.77 2.47 -1.72 -1.52 114.38 118.45 2dao h ARG 66 Ca 0.23 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2dao h ARG 66 Cb 1.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.82 2dao h ARG 66 CO -0.00 0.00 -0.03 0.00 0.56 0.00 0.00 179.97 180.50 2dao h ALA 67 N 1.17 -0.16 -0.95 0.04 0.00 -1.35 -3.32 119.26 114.69 2dao h ALA 67 Ca 0.68 -0.02 0.34 0.00 0.00 0.00 0.00 54.91 55.91 2dao h ALA 67 Cb 2.85 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 20.57 2dao h ALA 67 CO -0.01 -0.15 0.60 1.28 0.00 0.00 0.00 179.25 180.97 2dao n LEU 68 N -3.38 0.16 0.05 0.00 7.99 -0.60 -0.33 117.00 120.89 2dao n LEU 68 Ca -0.01 1.02 -0.03 0.00 -0.01 0.00 0.00 56.01 56.99 2dao n LEU 68 Cb 0.03 -0.50 -0.01 0.00 -0.11 0.00 0.00 43.42 42.83 2dao n LEU 68 CO 0.03 -1.12 0.50 0.03 -1.51 0.00 0.00 177.39 175.32 2dao h ARG 69 N 0.00 -0.15 -0.79 3.23 2.47 -1.57 -2.46 114.38 115.11 2dao h ARG 69 Ca 0.63 0.01 0.15 0.00 -1.26 0.00 0.00 59.98 59.51 2dao h ARG 69 Cb 1.98 0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 30.19 2dao h ARG 69 CO -0.37 -0.10 -0.22 0.72 0.56 0.00 0.00 179.97 180.56 2dao n HIS 70 N -2.62 0.22 -0.26 3.04 8.25 0.55 0.20 115.22 124.60 2dao n HIS 70 Ca -0.02 0.96 0.04 0.00 -0.26 0.00 0.00 57.72 58.44 2dao n HIS 70 Cb 0.07 -0.92 0.17 0.00 1.12 0.00 0.00 29.99 30.43 2dao n HIS 70 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2dao h TYR 71 N 0.00 0.63 -0.82 4.41 0.05 -1.44 -1.65 116.97 118.16 2dao h TYR 71 Ca 0.35 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.35 2dao h TYR 71 Cb 0.55 -0.17 -0.15 0.00 1.01 0.00 0.00 36.73 37.98 2dao h TYR 71 CO -0.63 0.17 -0.04 1.88 -1.05 0.00 0.00 178.16 178.49 2dao h TYR 72 N 0.56 -0.15 -0.56 4.88 0.05 0.27 0.71 116.97 122.74 2dao h TYR 72 Ca 0.40 0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.25 2dao h TYR 72 Cb 0.52 0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.42 2dao h TYR 72 CO -0.12 -0.30 0.37 -0.22 -1.05 0.00 0.00 178.16 176.83 2dao h LYS 73 N 0.06 0.74 0.00 4.88 3.11 -1.25 0.35 116.57 124.46 2dao h LYS 73 Ca 0.44 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.24 2dao h LYS 73 Cb 0.78 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 2dao h LYS 73 CO -0.76 0.49 0.00 1.28 -2.81 0.00 0.00 179.45 177.65 2dao n LEU 74 N -4.45 0.00 -3.19 5.20 4.77 0.24 -4.84 117.00 114.74 2dao n LEU 74 Ca 0.05 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.85 2dao n LEU 74 Cb 0.05 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2dao n LEU 74 CO 0.36 0.00 0.17 0.59 -1.33 0.00 0.00 177.39 177.17 2dao n ASN 75 N -0.85 -4.21 -0.08 -1.43 4.13 0.11 -4.94 115.26 108.00 2dao n ASN 75 Ca 0.10 -0.51 -0.15 0.00 1.68 0.00 0.00 54.58 55.70 2dao n ASN 75 Cb 0.05 -4.53 -0.06 0.00 -1.54 0.00 0.00 39.78 33.70 2dao n ASN 75 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2dao n ILE 76 N -4.30 0.85 -4.47 2.41 5.41 -1.19 -4.88 119.36 113.19 2dao n ILE 76 Ca -0.11 -0.24 -0.25 0.00 1.00 0.00 0.00 62.75 63.16 2dao n ILE 76 Cb 0.59 -1.55 -0.13 0.00 -0.71 0.00 0.00 39.64 37.85 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 -2.29 1.69 -0.27 1.39 1.01 -1.26 -3.83 121.20 117.64 2dao s ILE 77 Ca -0.21 -1.36 0.03 0.00 0.00 0.00 0.00 60.65 59.11 2dao s ILE 77 Cb 0.08 -1.50 0.06 0.00 0.01 0.00 0.00 42.46 41.11 2dao s ILE 77 CO 0.29 0.08 -0.08 -0.60 0.00 0.00 0.00 174.94 174.63 2dao s ARG 78 N -1.52 2.04 -0.29 2.79 6.06 -0.66 -4.20 118.95 123.17 2dao s ARG 78 Ca 0.07 -1.35 -0.24 0.00 -2.50 0.00 0.00 55.73 51.71 2dao s ARG 78 Cb -0.09 -2.87 -0.00 0.00 0.06 0.00 0.00 34.95 32.05 2dao s ARG 78 CO 0.03 -0.62 0.81 0.21 -2.50 0.00 0.00 175.30 173.23 2dao s LYS 79 N 1.13 4.03 0.30 5.12 2.20 -1.26 -2.03 119.74 129.23 2dao s LYS 79 Ca -0.06 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 55.97 2dao s LYS 79 Cb -0.20 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.32 2dao s LYS 79 CO -0.06 -0.65 1.34 -1.21 -0.36 0.00 0.00 175.35 174.41 2dao s GLU 80 N 2.97 4.34 -0.02 4.03 0.41 -1.20 -4.96 118.70 124.27 2dao s GLU 80 Ca 0.34 2.22 -0.25 0.00 -0.41 0.00 0.00 54.97 56.86 2dao s GLU 80 Cb -0.14 -3.09 -0.19 0.00 -1.78 0.00 0.00 34.13 28.92 2dao s GLU 80 CO 0.11 -0.25 1.21 -1.00 -0.49 0.00 0.00 175.26 174.85 2dao h PRO 81 N 3.99 -0.07 0.00 0.39 0.13 -1.95 -3.40 132.00 131.08 2dao h PRO 81 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dao h PRO 81 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dao h PRO 81 CO 0.70 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.26 2dao n GLY 82 N 0.21 -1.39 2.83 1.56 0.00 -1.26 -4.78 105.19 102.35 2dao n GLY 82 Ca -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.46 0.00 -2.50 1.61 1.13 -1.26 -4.85 117.38 111.05 2dao n GLN 83 Ca 0.00 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.67 2dao n GLN 83 Cb 0.00 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 2dao n GLN 83 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dao s ARG 84 N -0.05 4.43 -1.21 -1.09 3.52 -1.26 -3.66 118.95 119.62 2dao s ARG 84 Ca 0.72 1.68 -0.04 0.00 -0.13 0.00 0.00 55.73 57.97 2dao s ARG 84 Cb -1.01 -2.91 0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2dao s ARG 84 CO 0.46 0.05 0.10 1.28 -0.81 0.00 0.00 175.30 176.38 2dao n LEU 85 N 0.64 -0.70 -4.74 -0.88 4.32 -1.26 -4.81 117.00 109.58 2dao n LEU 85 Ca 0.02 -0.95 -0.35 0.00 -0.02 0.00 0.00 56.01 54.70 2dao n LEU 85 Cb 0.47 -1.19 -0.08 0.00 -1.62 0.00 0.00 43.42 41.00 2dao n LEU 85 CO 0.50 0.29 -0.23 -0.22 -1.22 0.00 0.00 177.39 176.51 2dao s LEU 86 N -6.14 3.99 -0.03 2.23 1.98 -1.24 -2.46 118.68 117.01 2dao s LEU 86 Ca 0.14 0.24 0.02 0.00 -2.89 0.00 0.00 54.13 51.64 2dao s LEU 86 Cb -0.08 -1.98 0.01 0.00 0.66 0.00 0.00 46.19 44.80 2dao s LEU 86 CO 0.75 0.30 -0.08 -0.36 -1.89 0.00 0.00 176.35 175.07 2dao s PHE 87 N -0.39 0.95 -0.19 5.38 0.08 -0.01 -3.23 117.98 120.56 2dao s PHE 87 Ca 0.10 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2dao s PHE 87 Cb -0.12 -0.71 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2dao s PHE 87 CO 0.02 -0.13 -0.17 0.50 -0.10 0.00 0.00 175.22 175.33 2dao s ARG 88 N 0.38 2.71 -1.17 0.44 3.52 -0.86 -0.59 118.95 123.38 2dao s ARG 88 Ca -0.06 -0.89 -0.18 0.00 -0.13 0.00 0.00 55.73 54.47 2dao s ARG 88 Cb -0.10 -2.56 0.11 0.00 -1.56 0.00 0.00 34.95 30.83 2dao s ARG 88 CO 0.01 -0.29 1.50 -0.06 -0.81 0.00 0.00 175.30 175.65 2dao s PHE 89 N 1.29 3.02 0.00 5.12 0.08 -1.05 -1.65 117.98 124.79 2dao s PHE 89 Ca 0.02 -1.63 0.00 0.00 0.12 0.00 0.00 56.93 55.44 2dao s PHE 89 Cb -0.14 -4.54 0.00 0.00 -0.57 0.00 0.00 43.02 37.77 2dao s PHE 89 CO -0.11 -1.65 0.98 -1.33 -0.10 0.00 0.00 175.22 173.01 2dao n MET 90 N 7.33 0.00 -3.88 0.44 2.81 -1.25 -4.67 117.12 117.90 2dao n MET 90 Ca 0.39 0.85 -0.21 0.00 -1.81 0.00 0.00 57.70 56.91 2dao n MET 90 Cb 0.46 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 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 -2.91 2.99 0.14 0.03 2.47 -1.26 -5.01 119.74 116.19 2dao s LYS 91 Ca 0.00 -1.07 -0.31 0.00 -1.56 0.00 0.00 55.97 53.03 2dao s LYS 91 Cb 0.00 -2.64 -0.10 0.00 -1.46 0.00 0.00 37.83 33.63 2dao s LYS 91 CO 0.00 0.25 1.62 0.99 0.16 0.00 0.00 175.35 178.37 2dao s THR 92 N -2.17 2.70 0.31 3.43 2.01 -1.26 -4.90 115.64 115.76 2dao s THR 92 Ca 0.38 0.41 0.14 0.00 0.31 0.00 0.00 61.69 62.92 2dao s THR 92 Cb -0.08 -3.26 0.07 0.00 0.01 0.00 0.00 72.50 69.24 2dao s THR 92 CO 0.27 0.02 1.75 1.55 -0.69 0.00 0.00 174.62 177.52 2dao h PRO 93 N 7.35 0.00 0.00 4.92 0.13 -1.94 -1.79 132.00 140.66 2dao h PRO 93 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dao h PRO 93 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dao h PRO 93 CO 0.92 0.45 0.00 -0.44 -0.23 0.00 0.00 178.00 178.70 2dao h ASP 94 N 0.00 0.00 0.07 1.44 5.19 -1.95 -3.14 116.42 118.03 2dao h ASP 94 Ca -0.00 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.05 2dao h ASP 94 Cb 0.83 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.31 2dao h ASP 94 CO 0.06 0.00 -2.02 1.21 -3.12 0.00 0.00 179.24 175.37 2dao n GLU 95 N -2.83 0.69 0.23 3.56 4.07 -1.02 -4.09 120.64 121.26 2dao n GLU 95 Ca 0.03 0.29 0.16 0.00 -0.06 0.00 0.00 57.16 57.58 2dao n GLU 95 Cb 0.41 -1.66 0.82 0.00 -0.06 0.00 0.00 31.44 30.95 2dao n GLU 95 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2dao h ILE 96 N -0.19 0.00 -1.82 6.31 -0.00 -1.38 -3.33 117.51 117.09 2dao h ILE 96 Ca -0.47 -0.06 -0.73 0.00 -0.00 0.00 0.00 64.86 63.61 2dao h ILE 96 Cb 1.86 0.79 -0.15 0.00 -0.00 0.00 0.00 36.82 39.31 2dao h ILE 96 CO -0.03 0.00 1.60 1.15 -0.00 0.00 0.00 178.15 180.86 2dao n MET 97 N -2.62 3.34 -4.76 0.16 0.00 -1.19 -4.96 117.12 107.10 2dao n MET 97 Ca -0.02 -3.70 -0.33 0.00 0.00 0.00 0.00 57.70 53.66 2dao n MET 97 Cb 0.08 -3.13 -0.14 0.00 0.00 0.00 0.00 33.22 30.03 2dao n MET 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2dao s SER 98 N 3.02 4.06 0.00 3.17 0.01 -1.25 -4.95 113.70 117.76 2dao s SER 98 Ca 0.45 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2dao s SER 98 Cb -0.01 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2dao s SER 98 CO 0.02 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2dao n GLY 99 N 3.49 -1.48 1.20 3.44 0.00 -1.26 -5.04 105.19 105.53 2dao n GLY 99 Ca -0.18 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2dao n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dao n ARG 100 N 0.00 0.00 -3.65 1.61 1.74 -1.26 -5.13 116.66 109.97 2dao n ARG 100 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2dao n ARG 100 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2dao n ARG 100 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2dao s THR 101 N -0.85 -0.00 -1.06 0.55 2.01 -1.26 -4.95 115.64 110.07 2dao s THR 101 Ca 0.00 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 2dao s THR 101 Cb 0.00 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.58 2dao s THR 101 CO 0.00 0.00 0.07 -0.67 -0.69 0.00 0.00 174.62 173.33 2dao n ASP 102 N 2.79 0.19 -3.11 3.53 2.03 -1.26 -4.87 116.55 115.85 2dao n ASP 102 Ca -0.14 -0.91 -0.17 0.00 0.52 0.00 0.00 54.79 54.09 2dao n ASP 102 Cb 0.55 -1.12 0.16 0.00 -0.72 0.00 0.00 41.12 39.99 2dao n ASP 102 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2dao n ARG 103 N -3.58 -3.20 -3.83 -0.67 5.12 -1.26 -4.20 116.66 105.04 2dao n ARG 103 Ca -0.21 -0.86 -0.24 0.00 -1.93 0.00 0.00 57.85 54.62 2dao n ARG 103 Cb 0.48 -1.01 0.01 0.00 -1.16 0.00 0.00 32.46 30.78 2dao n ARG 103 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2dao n LEU 104 N 0.00 -2.67 0.04 0.55 0.00 -1.26 -4.90 117.00 108.75 2dao n LEU 104 Ca 0.08 -0.91 -0.21 0.00 0.00 0.00 0.00 56.01 54.97 2dao n LEU 104 Cb 0.33 -2.46 -0.14 0.00 0.00 0.00 0.00 43.42 41.15 2dao n LEU 104 CO 0.22 0.42 -0.19 -0.33 0.00 0.00 0.00 177.39 177.50 2dao h GLU 105 N -1.86 0.29 -0.66 1.96 5.08 -1.96 -3.36 114.58 114.07 2dao h GLU 105 Ca -0.62 -0.49 0.16 0.00 -1.00 0.00 0.00 59.36 57.42 2dao h GLU 105 Cb 1.37 0.18 -0.12 0.00 0.50 0.00 0.00 28.75 30.67 2dao h GLU 105 CO 0.60 1.23 -0.06 1.58 -1.00 0.00 0.00 179.01 181.37 2dao n HIS 106 N -4.01 0.35 -0.10 4.33 -0.00 -1.26 0.23 115.22 114.76 2dao n HIS 106 Ca -0.19 0.80 -0.09 0.00 0.46 0.00 0.00 57.72 58.71 2dao n HIS 106 Cb 0.88 -0.95 -0.01 0.00 -0.12 0.00 0.00 29.99 29.78 2dao n HIS 106 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2dao h LEU 107 N 0.00 0.40 -0.75 0.27 -0.00 -1.98 -2.41 115.31 110.84 2dao h LEU 107 Ca 0.37 -0.01 0.30 0.00 -0.00 0.00 0.00 57.88 58.54 2dao h LEU 107 Cb 0.69 -0.10 -0.14 0.00 -0.00 0.00 0.00 40.66 41.12 2dao h LEU 107 CO -0.65 0.29 0.35 1.21 -0.00 0.00 0.00 178.44 179.63 2dao n GLU 108 N -4.85 -0.05 -2.92 1.13 0.00 0.64 -0.64 120.64 113.95 2dao n GLU 108 Ca -0.00 1.05 -0.18 0.00 0.00 0.00 0.00 57.16 58.02 2dao n GLU 108 Cb 0.02 -1.85 -0.01 0.00 0.00 0.00 0.00 31.44 29.61 2dao n GLU 108 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dao n SER 109 N -4.74 2.11 -0.01 4.31 2.88 -1.00 -4.84 113.62 112.32 2dao n SER 109 Ca 0.27 -3.14 -0.03 0.00 -1.33 0.00 0.00 58.87 54.64 2dao n SER 109 Cb 0.91 -0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.01 0.07 -1.78 -1.46 -0.06 0.19 -4.76 117.38 109.58 2dao n GLN 110 Ca 0.23 0.02 -0.31 0.00 -2.00 0.00 0.00 57.00 54.95 2dao n GLN 110 Cb 0.65 -0.86 0.04 0.00 -4.06 0.00 0.00 30.24 26.01 2dao n GLN 110 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2dao n GLU 111 N -2.82 3.12 -4.36 3.69 0.00 -1.26 -4.99 120.64 114.01 2dao n GLU 111 Ca -0.05 -3.78 -0.20 0.00 0.00 0.00 0.00 57.16 53.13 2dao n GLU 111 Cb 0.55 -2.28 -0.10 0.00 0.00 0.00 0.00 31.44 29.61 2dao n GLU 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2dao s LEU 112 N -3.74 2.55 0.69 -1.84 1.43 -1.26 -4.85 118.68 111.65 2dao s LEU 112 Ca 0.56 -1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2dao s LEU 112 Cb 0.45 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.93 2dao s LEU 112 CO -0.06 -0.12 1.11 -0.55 0.23 0.00 0.00 176.35 176.95 2dao s SER 113 N -3.27 4.95 -0.33 2.29 0.15 -1.26 -4.35 113.70 111.88 2dao s SER 113 Ca 0.23 1.97 -0.20 0.00 0.70 0.00 0.00 55.95 58.64 2dao s SER 113 Cb -0.02 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2dao s SER 113 CO 0.08 -1.74 0.42 0.61 1.20 0.00 0.00 173.24 173.81 2dao n GLY 114 N -0.65 -0.77 3.74 9.45 0.00 -1.26 -4.94 105.19 110.76 2dao n GLY 114 Ca 0.10 0.84 -0.30 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.06 1.74 0.00 1.61 0.04 -1.26 -4.99 135.00 130.07 2dao s PRO 115 Ca 0.22 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2dao s PRO 115 Cb -0.03 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2dao s PRO 115 CO 0.65 -1.95 0.02 -1.13 0.04 0.00 0.00 177.00 174.62 2dao n SER 116 N -3.71 0.04 -3.61 6.66 3.41 -1.26 -5.09 113.62 110.06 2dao n SER 116 Ca 0.08 -0.46 -0.02 0.00 -0.26 0.00 0.00 58.87 58.21 2dao n SER 116 Cb 0.54 0.81 -0.00 0.00 -0.26 0.00 0.00 64.21 65.30 2dao n SER 116 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dao s SER 117 N -0.81 -0.09 0.00 4.04 0.01 -1.26 -5.25 113.70 110.33 2dao s SER 117 Ca 0.00 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2dao s SER 117 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2dao s SER 117 CO 0.00 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.44