#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 3.53 0.14 1.61 0.01 -1.26 -5.09 113.70 112.65 2dao s SER 2 Ca 0.00 0.79 -0.24 0.00 1.31 0.00 0.00 55.95 57.81 2dao s SER 2 Cb 0.00 -1.24 0.08 0.00 0.21 0.00 0.00 66.02 65.07 2dao s SER 2 CO 0.00 -2.52 1.08 -0.94 0.41 0.00 0.00 173.24 171.27 2dao s SER 3 N -4.30 -0.01 0.00 2.44 1.04 -1.26 -5.18 113.70 106.44 2dao s SER 3 Ca 0.65 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2dao s SER 3 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2dao s SER 3 CO 0.52 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2dao n GLY 4 N -0.70 1.79 2.23 7.32 0.00 -1.26 -4.99 105.19 109.58 2dao n GLY 4 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2dao n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dao n SER 5 N 0.00 -2.98 -2.17 1.61 2.88 -1.26 -4.97 113.62 106.72 2dao n SER 5 Ca 0.00 -0.25 -0.25 0.00 -1.33 0.00 0.00 58.87 57.04 2dao n SER 5 Cb 0.00 -2.47 0.01 0.00 -0.75 0.00 0.00 64.21 61.00 2dao n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dao n SER 6 N -1.16 4.85 0.00 -3.46 7.64 -1.26 -4.73 113.62 115.50 2dao n SER 6 Ca -0.06 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.08 2dao n SER 6 Cb 0.55 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2dao n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dao n GLY 7 N -0.63 0.00 2.84 0.23 0.00 -1.26 -5.14 105.19 101.23 2dao n GLY 7 Ca 0.42 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.17 2dao n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dao s ARG 9 N 1.71 0.29 0.63 0.00 0.52 -1.26 -5.15 118.95 115.69 2dao s ARG 9 Ca 0.00 0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 55.77 2dao s ARG 9 Cb -0.16 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.14 2dao s ARG 9 CO -0.07 -0.44 1.17 -0.51 0.02 0.00 0.00 175.30 175.47 2dao s LEU 10 N 2.53 3.55 0.00 2.53 2.01 -1.26 -4.85 118.68 123.20 2dao s LEU 10 Ca 0.05 2.26 0.00 0.00 0.01 0.00 0.00 54.13 56.45 2dao s LEU 10 Cb -0.14 -4.58 0.00 0.00 0.01 0.00 0.00 46.19 41.48 2dao s LEU 10 CO -0.13 -1.67 0.76 -0.11 1.01 0.00 0.00 176.35 176.22 2dao n LEU 11 N -1.94 0.07 -0.22 1.79 7.94 -1.26 -0.25 117.00 123.13 2dao n LEU 11 Ca 0.13 0.84 0.21 0.00 -1.11 0.00 0.00 56.01 56.08 2dao n LEU 11 Cb 0.50 -0.43 0.39 0.00 0.53 0.00 0.00 43.42 44.42 2dao n LEU 11 CO 0.45 -0.43 0.71 -2.67 -1.11 0.00 0.00 177.39 174.35 2dao n TRP 12 N -1.79 0.78 0.00 1.96 4.27 -1.26 0.23 117.44 121.63 2dao n TRP 12 Ca 0.00 0.81 -0.17 0.00 -3.89 0.00 0.00 57.50 54.24 2dao n TRP 12 Cb 0.00 -1.23 -0.11 0.00 -1.36 0.00 0.00 31.31 28.61 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 0.46 -0.95 -0.67 3.58 -1.93 -3.22 116.42 113.68 2dao h ASP 13 Ca 0.57 -0.79 0.28 0.00 0.42 0.00 0.00 57.03 57.51 2dao h ASP 13 Cb 1.50 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 42.37 2dao h ASP 13 CO -0.53 1.19 1.15 0.22 -2.88 0.00 0.00 179.24 178.39 2dao h TYR 14 N -0.22 0.00 0.29 0.28 3.20 0.61 -0.46 116.97 120.66 2dao h TYR 14 Ca -0.07 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 2dao h TYR 14 Cb 1.29 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 2dao h TYR 14 CO 0.16 0.00 -0.21 0.28 -1.64 0.00 0.00 178.16 176.75 2dao h VAL 15 N 0.00 0.00 -0.71 1.81 2.07 -1.52 -3.16 116.25 114.74 2dao h VAL 15 Ca 0.45 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.04 2dao h VAL 15 Cb 2.75 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.43 2dao h VAL 15 CO -0.00 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.16 2dao n TYR 16 N -3.58 -0.31 -0.25 1.57 9.36 -0.18 0.12 117.16 123.89 2dao n TYR 16 Ca -0.06 0.89 0.22 0.00 3.32 0.00 0.00 57.90 62.27 2dao n TYR 16 Cb 0.20 -0.55 0.40 0.00 -0.63 0.00 0.00 39.34 38.77 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 -4.73 -0.05 0.16 2.98 3.00 -1.20 0.45 117.38 117.99 2dao n GLN 17 Ca 0.01 1.07 -0.11 0.00 -0.01 0.00 0.00 57.00 57.96 2dao n GLN 17 Cb 0.19 -1.87 -0.07 0.00 0.00 0.00 0.00 30.24 28.49 2dao n GLN 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2dao h LEU 18 N 0.00 -0.39 -0.79 1.08 3.38 0.89 -3.28 115.31 116.20 2dao h LEU 18 Ca 0.61 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.58 2dao h LEU 18 Cb 1.56 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 42.27 2dao h LEU 18 CO -0.61 0.06 -0.30 -0.07 0.09 0.00 0.00 178.44 177.60 2dao h LEU 19 N -0.97 -1.09 -0.97 1.67 -0.00 0.41 0.44 115.31 114.80 2dao h LEU 19 Ca -0.05 0.26 0.30 0.00 -0.00 0.00 0.00 57.88 58.39 2dao h LEU 19 Cb 0.51 0.60 -0.15 0.00 -0.00 0.00 0.00 40.66 41.63 2dao h LEU 19 CO 0.08 -0.29 0.45 -1.28 -0.00 0.00 0.00 178.44 177.40 2dao h SER 20 N -0.06 0.32 -3.54 -0.43 0.87 -1.32 -3.34 113.55 106.05 2dao h SER 20 Ca 0.33 0.20 -0.62 0.00 -1.23 0.00 0.00 61.79 60.46 2dao h SER 20 Cb 0.59 0.19 -0.13 0.00 -0.44 0.00 0.00 62.40 62.61 2dao h SER 20 CO -0.83 -0.16 0.16 -1.81 -0.53 0.00 0.00 176.83 173.65 2dao s ASP 21 N -4.94 6.47 0.25 6.23 1.11 0.15 -4.94 116.67 121.01 2dao s ASP 21 Ca -0.11 0.32 -0.03 0.00 0.18 0.00 0.00 52.55 52.91 2dao s ASP 21 Cb 0.29 -2.33 0.31 0.00 1.07 0.00 0.00 42.92 42.26 2dao s ASP 21 CO 0.78 -0.54 1.78 0.77 1.18 0.00 0.00 175.17 179.15 2dao h SER 22 N 8.31 0.85 -0.15 0.27 4.64 -1.77 -2.43 113.55 123.26 2dao h SER 22 Ca -0.26 -0.17 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 2dao h SER 22 Cb 1.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2dao h SER 22 CO 0.82 0.85 0.70 0.03 -0.87 0.00 0.00 176.83 178.35 2dao h ARG 23 N 0.85 0.00 -0.78 4.77 3.08 -1.92 1.09 114.38 121.48 2dao h ARG 23 Ca 0.18 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.76 2dao h ARG 23 Cb 0.36 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.14 2dao h ARG 23 CO 0.01 0.00 0.30 0.66 -1.07 0.00 0.00 179.97 179.87 2dao n TYR 24 N -2.86 2.51 -0.00 3.04 4.02 -0.91 -4.64 117.16 118.32 2dao n TYR 24 Ca 0.02 -2.18 -0.08 0.00 -0.01 0.00 0.00 57.90 55.65 2dao n TYR 24 Cb 0.76 -0.88 -0.06 0.00 -0.02 0.00 0.00 39.34 39.14 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 1.46 -0.11 -1.38 -0.72 5.08 0.12 -2.29 114.58 116.74 2dao h GLU 25 Ca 0.47 0.01 0.44 0.00 -1.00 0.00 0.00 59.36 59.28 2dao h GLU 25 Cb 1.74 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.90 2dao h GLU 25 CO 1.00 0.32 0.91 -0.91 -1.00 0.00 0.00 179.01 179.33 2dao h ASN 26 N -0.96 0.21 0.19 1.42 4.21 -1.82 0.58 115.58 119.41 2dao h ASN 26 Ca -0.01 0.11 -0.31 0.00 1.21 0.00 0.00 56.30 57.30 2dao h ASN 26 Cb 0.47 0.10 0.02 0.00 -1.12 0.00 0.00 38.32 37.79 2dao h ASN 26 CO 0.02 -0.14 -1.44 -0.26 -1.29 0.00 0.00 177.43 174.32 2dao h PHE 27 N 0.08 0.74 -2.07 1.19 0.04 -1.90 -3.38 116.94 111.64 2dao h PHE 27 Ca 0.81 -0.54 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2dao h PHE 27 Cb 2.66 -0.03 -0.21 0.00 2.20 0.00 0.00 35.95 40.56 2dao h PHE 27 CO -0.00 1.56 0.02 -1.50 -0.60 0.00 0.00 178.31 177.79 2dao s ILE 28 N -2.54 -0.00 0.31 -0.55 2.07 0.20 0.06 121.20 120.75 2dao s ILE 28 Ca -0.14 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2dao s ILE 28 Cb 0.04 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 2dao s ILE 28 CO 0.87 0.00 0.12 0.00 -1.91 0.00 0.00 174.94 174.02 2dao s ARG 29 N 1.18 1.60 -0.25 3.50 1.70 -1.22 -3.71 118.95 121.75 2dao s ARG 29 Ca -0.07 -1.91 -0.26 0.00 -0.47 0.00 0.00 55.73 53.02 2dao s ARG 29 Cb -0.05 -0.37 0.00 0.00 -0.57 0.00 0.00 34.95 33.96 2dao s ARG 29 CO -0.12 -0.36 0.91 -1.58 -1.08 0.00 0.00 175.30 173.07 2dao s TRP 30 N -3.53 3.29 -0.15 5.89 0.52 -1.26 -2.96 118.94 120.74 2dao s TRP 30 Ca 0.34 1.21 -0.27 0.00 0.02 0.00 0.00 56.10 57.40 2dao s TRP 30 Cb 0.06 -3.19 -0.25 0.00 -1.15 0.00 0.00 33.47 28.94 2dao s TRP 30 CO 0.15 -0.48 0.68 0.93 0.02 0.00 0.00 176.95 178.26 2dao h GLU 31 N 7.69 0.01 -2.68 4.98 4.39 0.67 -3.43 114.58 126.22 2dao h GLU 31 Ca -0.22 -0.02 -0.60 0.00 0.34 0.00 0.00 59.36 58.86 2dao h GLU 31 Cb 1.08 0.01 -0.39 0.00 -0.10 0.00 0.00 28.75 29.35 2dao h GLU 31 CO 0.92 1.01 -0.83 0.34 -1.16 0.00 0.00 179.01 179.29 2dao s ASP 32 N -6.37 2.84 0.49 1.42 -1.08 0.28 -4.95 116.67 109.30 2dao s ASP 32 Ca -0.20 -2.81 0.25 0.00 -0.52 0.00 0.00 52.55 49.27 2dao s ASP 32 Cb -0.01 -0.73 1.32 0.00 -1.46 0.00 0.00 42.92 42.04 2dao s ASP 32 CO 0.68 -0.22 1.89 0.11 0.52 0.00 0.00 175.17 178.14 2dao h LYS 33 N 6.27 0.15 -0.67 4.34 1.79 -1.84 0.44 116.57 127.06 2dao h LYS 33 Ca 0.12 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 2dao h LYS 33 Cb 0.91 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 2dao h LYS 33 CO 0.41 0.10 0.28 0.93 -1.08 0.00 0.00 179.45 180.10 2dao h GLU 34 N 0.16 0.99 -0.38 3.15 5.08 -1.95 -2.89 114.58 118.73 2dao h GLU 34 Ca 0.43 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2dao h GLU 34 Cb 1.43 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 2dao h GLU 34 CO -0.07 0.82 0.03 0.43 -1.00 0.00 0.00 179.01 179.21 2dao n SER 35 N -4.42 3.31 -4.32 1.42 7.64 0.31 -4.96 113.62 112.61 2dao n SER 35 Ca 0.05 -3.41 -0.33 0.00 1.01 0.00 0.00 58.87 56.18 2dao n SER 35 Cb 0.16 -0.62 -0.08 0.00 -1.01 0.00 0.00 64.21 62.66 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 -0.81 -1.27 -3.55 1.43 5.02 0.13 -4.51 118.16 114.60 2dao n LYS 36 Ca 0.31 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 56.38 2dao n LYS 36 Cb 1.05 -4.02 -0.09 0.00 -0.02 0.00 0.00 35.03 31.95 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 -4.03 5.29 0.48 -0.18 1.01 -0.02 -3.27 121.20 120.47 2dao s ILE 37 Ca 0.22 0.39 0.05 0.00 0.00 0.00 0.00 60.65 61.31 2dao s ILE 37 Cb -0.13 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 2dao s ILE 37 CO 0.99 0.30 0.16 0.72 0.00 0.00 0.00 174.94 177.11 2dao s PHE 38 N 1.23 2.11 -0.26 3.97 -0.71 -0.86 0.12 117.98 123.58 2dao s PHE 38 Ca 0.12 -0.78 -0.15 0.00 -1.04 0.00 0.00 56.93 55.08 2dao s PHE 38 Cb -0.14 -1.82 0.08 0.00 -1.21 0.00 0.00 43.02 39.93 2dao s PHE 38 CO 0.06 0.06 0.65 0.50 -1.34 0.00 0.00 175.22 175.15 2dao s ARG 39 N -3.97 0.65 -0.78 1.99 3.52 -1.16 -2.77 118.95 116.43 2dao s ARG 39 Ca 0.27 1.18 -0.26 0.00 -0.13 0.00 0.00 55.73 56.79 2dao s ARG 39 Cb 0.02 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2dao s ARG 39 CO 0.15 -0.15 1.61 0.42 -0.81 0.00 0.00 175.30 176.52 2dao s ILE 40 N 1.67 3.60 0.23 4.11 1.01 -1.21 -3.37 121.20 127.24 2dao s ILE 40 Ca -0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.47 2dao s ILE 40 Cb -0.06 -4.49 0.20 0.00 0.01 0.00 0.00 42.46 38.12 2dao s ILE 40 CO -0.19 -1.42 1.70 0.58 0.00 0.00 0.00 174.94 175.61 2dao h VAL 41 N 6.66 0.60 -2.95 2.92 2.07 -0.63 -3.37 116.25 121.55 2dao h VAL 41 Ca -0.12 -0.10 -0.50 0.00 0.82 0.00 0.00 66.70 66.80 2dao h VAL 41 Cb 1.07 0.27 -0.40 0.00 -1.52 0.00 0.00 31.29 30.71 2dao h VAL 41 CO 1.28 0.06 -0.76 -0.62 0.02 0.00 0.00 177.57 177.54 2dao s ASP 42 N -5.29 2.95 0.28 0.57 -1.08 -0.91 -5.01 116.67 108.19 2dao s ASP 42 Ca -0.13 -0.95 0.06 0.00 -0.52 0.00 0.00 52.55 51.02 2dao s ASP 42 Cb 0.19 -0.33 0.41 0.00 -1.46 0.00 0.00 42.92 41.74 2dao s ASP 42 CO 0.75 -0.39 1.67 1.55 0.52 0.00 0.00 175.17 179.27 2dao h PRO 43 N 8.40 0.22 -0.75 4.34 0.13 -1.87 0.40 132.00 142.87 2dao h PRO 43 Ca -0.17 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2dao h PRO 43 Cb 1.08 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2dao h PRO 43 CO 0.36 0.64 0.35 -0.97 -0.23 0.00 0.00 178.00 178.16 2dao h ASN 44 N 0.18 0.99 0.55 1.44 -1.24 -1.96 -0.37 115.58 115.17 2dao h ASN 44 Ca 0.01 -0.14 -0.28 0.00 0.71 0.00 0.00 56.30 56.60 2dao h ASN 44 Cb 0.89 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.65 2dao h ASN 44 CO 0.07 0.85 -1.58 1.23 -1.29 0.00 0.00 177.43 176.71 2dao h GLY 45 N 1.06 0.05 0.63 1.57 0.00 -1.97 -3.34 103.07 101.07 2dao h GLY 45 Ca 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2dao h GLY 45 CO -0.03 0.11 -0.07 -2.00 0.00 0.00 0.00 176.54 174.55 2dao h LEU 46 N 0.01 -0.16 -0.66 3.11 7.12 -0.83 -3.21 115.31 120.70 2dao h LEU 46 Ca -0.24 -0.28 0.14 0.00 0.13 0.00 0.00 57.88 57.62 2dao h LEU 46 Cb 1.97 0.04 -0.12 0.00 -0.53 0.00 0.00 40.66 42.03 2dao h LEU 46 CO 0.10 0.22 -0.04 0.00 -0.13 0.00 0.00 178.44 178.58 2dao h ALA 47 N 0.22 0.60 -0.87 1.25 0.00 -1.24 -1.32 119.26 117.91 2dao h ALA 47 Ca -0.02 0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2dao h ALA 47 Cb 0.43 0.40 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2dao h ALA 47 CO 0.03 -0.41 -0.37 0.00 0.00 0.00 0.00 179.25 178.50 2dao h ARG 48 N 0.08 -0.05 -0.57 0.00 3.08 -1.67 0.38 114.38 115.63 2dao h ARG 48 Ca 0.34 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.50 2dao h ARG 48 Cb 0.56 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 2dao h ARG 48 CO -0.60 -0.03 0.12 -0.07 -1.07 0.00 0.00 179.97 178.31 2dao h LEU 49 N -0.05 -0.00 -0.72 3.04 3.38 -1.31 -0.52 115.31 119.12 2dao h LEU 49 Ca 0.31 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2dao h LEU 49 Cb 0.58 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2dao h LEU 49 CO -0.89 0.01 0.38 -0.25 0.09 0.00 0.00 178.44 177.78 2dao h TRP 50 N 0.25 1.00 0.85 1.13 2.91 -0.29 -2.50 115.95 119.30 2dao h TRP 50 Ca 0.29 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 2dao h TRP 50 Cb 0.42 -0.32 0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2dao h TRP 50 CO -0.24 0.72 -0.41 0.78 -1.03 0.00 0.00 178.44 178.26 2dao h GLY 51 N 0.99 -1.19 -0.30 2.65 0.00 0.52 -2.97 103.07 102.77 2dao h GLY 51 Ca 0.25 0.44 0.25 0.00 0.00 0.00 0.00 47.33 48.27 2dao h GLY 51 CO -0.04 -0.43 0.43 -0.57 0.00 0.00 0.00 176.54 175.93 2dao h ASN 52 N -1.20 0.36 -0.16 0.19 -0.73 -1.16 0.92 115.58 113.80 2dao h ASN 52 Ca -0.12 0.17 0.05 0.00 1.87 0.00 0.00 56.30 58.27 2dao h ASN 52 Cb 0.88 0.14 -0.07 0.00 0.27 0.00 0.00 38.32 39.54 2dao h ASN 52 CO 0.19 -0.04 -0.37 -0.74 -0.37 0.00 0.00 177.43 176.11 2dao h HIS 53 N 0.38 -1.03 -0.21 0.67 2.76 -1.31 0.11 115.15 116.51 2dao h HIS 53 Ca 0.60 0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.71 2dao h HIS 53 Cb 1.21 0.48 -0.06 0.00 1.55 0.00 0.00 27.41 30.58 2dao h HIS 53 CO -0.12 -0.43 0.13 1.63 -1.30 0.00 0.00 177.93 177.84 2dao n LYS 54 N -5.42 1.32 -4.11 5.26 4.76 -0.28 -4.82 118.16 114.86 2dao n LYS 54 Ca -0.03 -0.66 -0.35 0.00 -2.87 0.00 0.00 58.31 54.41 2dao n LYS 54 Cb 0.34 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 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 0.14 -2.98 -4.95 4.39 5.15 0.37 -4.92 115.26 112.46 2dao n ASN 55 Ca 0.13 -0.92 -0.23 0.00 -0.60 0.00 0.00 54.58 52.96 2dao n ASN 55 Cb 0.73 -2.47 -0.01 0.00 -0.53 0.00 0.00 39.78 37.50 2dao n ASN 55 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2dao s ARG 56 N -6.80 3.40 0.04 1.20 1.81 0.16 -4.97 118.95 113.79 2dao s ARG 56 Ca 0.70 -0.50 0.07 0.00 -1.72 0.00 0.00 55.73 54.28 2dao s ARG 56 Cb -0.39 -2.71 -0.03 0.00 -0.45 0.00 0.00 34.95 31.37 2dao s ARG 56 CO 0.85 0.16 -0.20 0.99 -0.68 0.00 0.00 175.30 176.42 2dao s THR 57 N -2.26 1.61 -1.56 0.02 2.01 -1.26 -4.05 115.64 110.15 2dao s THR 57 Ca 0.40 -1.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 2dao s THR 57 Cb -0.09 -1.41 0.09 0.00 0.01 0.00 0.00 72.50 71.10 2dao s THR 57 CO 0.34 0.18 0.75 0.59 -0.69 0.00 0.00 174.62 175.79 2dao n ASN 58 N 1.83 -2.87 -4.71 3.53 3.02 -1.26 -4.86 115.26 109.94 2dao n ASN 58 Ca -0.17 -0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 2dao n ASN 58 Cb 0.53 -3.23 -0.03 0.00 -0.61 0.00 0.00 39.78 36.44 2dao n ASN 58 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2dao s MET 59 N -6.69 4.27 -0.01 3.52 -2.45 -1.26 -5.01 119.30 111.66 2dao s MET 59 Ca 0.49 2.17 0.02 0.00 -1.25 0.00 0.00 55.69 57.12 2dao s MET 59 Cb -0.26 -3.35 -0.03 0.00 1.25 0.00 0.00 34.83 32.43 2dao s MET 59 CO 0.88 -0.55 -0.03 -0.08 1.05 0.00 0.00 175.02 176.29 2dao s THR 60 N 1.63 3.96 0.36 10.11 -1.32 -1.26 -4.63 115.64 124.49 2dao s THR 60 Ca 0.67 -0.64 0.10 0.00 -1.21 0.00 0.00 61.69 60.62 2dao s THR 60 Cb -0.38 -2.74 0.33 0.00 -1.51 0.00 0.00 72.50 68.20 2dao s THR 60 CO 0.30 0.41 1.86 0.22 -2.21 0.00 0.00 174.62 175.20 2dao h TYR 61 N 4.50 0.79 -0.41 9.09 3.20 -1.95 -1.66 116.97 130.52 2dao h TYR 61 Ca -0.49 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.49 2dao h TYR 61 Cb 1.17 -0.25 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 2dao h TYR 61 CO 0.60 0.28 -0.14 1.49 -1.64 0.00 0.00 178.16 178.74 2dao h GLU 62 N 0.65 -0.05 0.00 1.82 4.57 -1.98 0.53 114.58 120.12 2dao h GLU 62 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2dao h GLU 62 Cb 0.79 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2dao h GLU 62 CO -0.21 -0.04 0.00 1.63 -1.18 0.00 0.00 179.01 179.22 2dao n LYS 63 N -5.35 0.08 -0.08 1.92 5.02 -0.65 -3.08 118.16 116.02 2dao n LYS 63 Ca 0.03 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 2dao n LYS 63 Cb 0.26 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 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 -0.66 1.97 4.05 0.23 -3.37 114.93 117.16 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 0.28 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 2dao h MET 64 CO 0.00 0.58 0.45 1.03 0.23 0.00 0.00 176.91 179.19 2dao h SER 65 N -1.00 0.27 -1.15 1.39 0.87 -0.74 -1.98 113.55 111.21 2dao h SER 65 Ca -0.16 0.01 0.43 0.00 -1.23 0.00 0.00 61.79 60.83 2dao h SER 65 Cb 0.89 -0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 62.66 2dao h SER 65 CO -0.10 0.15 0.70 0.54 -0.53 0.00 0.00 176.83 177.59 2dao n ARG 66 N -4.45 -0.04 0.09 2.24 5.12 -1.18 -1.00 116.66 117.44 2dao n ARG 66 Ca 0.12 1.22 -0.04 0.00 -1.93 0.00 0.00 57.85 57.22 2dao n ARG 66 Cb 0.52 -2.32 -0.02 0.00 -1.16 0.00 0.00 32.46 29.49 2dao n ARG 66 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dao h ALA 67 N 1.64 -0.57 -0.72 7.54 0.00 -1.60 -3.16 119.26 122.40 2dao h ALA 67 Ca 0.81 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.95 2dao h ALA 67 Cb 2.44 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 20.20 2dao h ALA 67 CO -0.55 -0.55 0.32 1.28 0.00 0.00 0.00 179.25 179.75 2dao n LEU 68 N -3.20 0.19 0.06 0.00 7.99 -0.17 -0.45 117.00 121.41 2dao n LEU 68 Ca -0.03 1.19 -0.02 0.00 -0.01 0.00 0.00 56.01 57.14 2dao n LEU 68 Cb 0.10 -0.55 -0.01 0.00 -0.11 0.00 0.00 43.42 42.84 2dao n LEU 68 CO 0.08 -1.31 0.50 0.03 -1.51 0.00 0.00 177.39 175.18 2dao h ARG 69 N 0.00 -0.15 -0.91 3.23 2.47 -1.45 -1.33 114.38 116.24 2dao h ARG 69 Ca 0.58 0.01 0.36 0.00 -1.26 0.00 0.00 59.98 59.67 2dao h ARG 69 Cb 1.47 0.03 -0.17 0.00 -1.65 0.00 0.00 29.97 29.66 2dao h ARG 69 CO -0.57 -0.10 0.42 0.72 0.56 0.00 0.00 179.97 180.99 2dao n HIS 70 N -2.49 0.99 -0.19 3.04 8.25 0.40 0.21 115.22 125.43 2dao n HIS 70 Ca -0.02 1.08 -0.10 0.00 -0.26 0.00 0.00 57.72 58.43 2dao n HIS 70 Cb 0.06 -1.44 0.01 0.00 1.12 0.00 0.00 29.99 29.75 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 1.06 -1.03 4.41 0.05 -1.20 -2.95 116.97 117.30 2dao h TYR 71 Ca 0.74 -0.19 0.35 0.00 0.05 0.00 0.00 58.73 59.69 2dao h TYR 71 Cb 1.91 -0.28 -0.15 0.00 1.01 0.00 0.00 36.73 39.22 2dao h TYR 71 CO -0.08 0.96 0.59 1.88 -1.05 0.00 0.00 178.16 180.46 2dao h TYR 72 N 0.85 0.87 -0.34 4.88 0.05 0.37 1.28 116.97 124.93 2dao h TYR 72 Ca 0.15 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 2dao h TYR 72 Cb 0.55 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2dao h TYR 72 CO 0.04 -0.25 -0.09 0.87 -1.05 0.00 0.00 178.16 177.68 2dao h LYS 73 N 0.23 0.56 0.00 4.88 1.79 -1.47 -1.65 116.57 120.91 2dao h LYS 73 Ca 0.77 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 59.08 2dao h LYS 73 Cb 1.89 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.48 2dao h LYS 73 CO -0.62 0.66 0.00 1.28 -1.08 0.00 0.00 179.45 179.69 2dao n LEU 74 N -4.21 0.00 -2.69 2.94 4.77 0.44 -4.86 117.00 113.39 2dao n LEU 74 Ca 0.01 0.04 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2dao n LEU 74 Cb 0.32 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2dao n LEU 74 CO 0.41 -0.01 0.14 -3.20 -1.33 0.00 0.00 177.39 173.40 2dao n ASN 75 N -1.04 -4.12 -0.11 -1.43 2.85 -0.62 -4.95 115.26 105.85 2dao n ASN 75 Ca 0.16 -0.40 -0.21 0.00 -0.11 0.00 0.00 54.58 54.02 2dao n ASN 75 Cb 0.09 -3.72 -0.08 0.00 1.24 0.00 0.00 39.78 37.31 2dao n ASN 75 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2dao n ILE 76 N -3.93 1.17 -4.40 -1.44 5.41 -1.22 -4.15 119.36 110.80 2dao n ILE 76 Ca -0.06 -0.33 -0.24 0.00 1.00 0.00 0.00 62.75 63.12 2dao n ILE 76 Cb 0.57 -1.66 -0.13 0.00 -0.71 0.00 0.00 39.64 37.71 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 -2.39 1.65 -0.23 1.39 1.01 -1.26 0.12 121.20 121.48 2dao s ILE 77 Ca -0.29 -1.40 0.02 0.00 0.00 0.00 0.00 60.65 58.98 2dao s ILE 77 Cb 0.10 -1.48 0.05 0.00 0.01 0.00 0.00 42.46 41.14 2dao s ILE 77 CO 0.40 0.02 -0.13 -0.60 0.00 0.00 0.00 174.94 174.63 2dao s ARG 78 N -1.63 2.36 -0.66 2.79 3.52 0.11 -4.31 118.95 121.14 2dao s ARG 78 Ca 0.06 -1.15 -0.23 0.00 -0.13 0.00 0.00 55.73 54.28 2dao s ARG 78 Cb -0.10 -2.74 0.06 0.00 -1.56 0.00 0.00 34.95 30.61 2dao s ARG 78 CO 0.03 -0.47 1.00 0.21 -0.81 0.00 0.00 175.30 175.26 2dao s LYS 79 N 1.19 3.15 0.28 5.12 2.20 -1.26 -1.23 119.74 129.18 2dao s LYS 79 Ca -0.05 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 2dao s LYS 79 Cb -0.18 -4.20 -0.14 0.00 -1.51 0.00 0.00 37.83 31.81 2dao s LYS 79 CO -0.07 -1.82 1.22 0.39 -0.36 0.00 0.00 175.35 174.71 2dao n GLU 80 N 7.89 1.75 0.19 4.03 1.02 -1.17 -4.88 120.64 129.46 2dao n GLU 80 Ca -0.02 0.62 0.04 0.00 -0.02 0.00 0.00 57.16 57.77 2dao n GLU 80 Cb 0.46 -2.14 0.36 0.00 -0.02 0.00 0.00 31.44 30.09 2dao n GLU 80 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2dao h PRO 81 N 2.93 0.00 0.00 3.49 0.13 -1.95 -3.40 132.00 133.20 2dao h PRO 81 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dao h PRO 81 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dao h PRO 81 CO 0.66 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 2dao n GLY 82 N -0.12 0.99 2.52 1.56 0.00 -1.26 -4.91 105.19 103.97 2dao n GLY 82 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.09 0.00 -2.11 1.61 3.00 -1.26 -4.82 117.38 113.71 2dao n GLN 83 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2dao n GLN 83 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 30.24 29.20 2dao n GLN 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2dao s ARG 84 N 1.02 3.48 -1.38 -1.09 1.70 -1.26 -3.10 118.95 118.32 2dao s ARG 84 Ca 0.68 1.88 -0.12 0.00 -0.47 0.00 0.00 55.73 57.70 2dao s ARG 84 Cb -0.96 -2.28 0.12 0.00 -0.57 0.00 0.00 34.95 31.26 2dao s ARG 84 CO 0.48 -0.81 0.30 1.28 -1.08 0.00 0.00 175.30 175.47 2dao n LEU 85 N -0.82 -0.68 -4.74 -1.89 4.32 -1.26 -4.84 117.00 107.09 2dao n LEU 85 Ca 0.09 -0.98 -0.35 0.00 -0.02 0.00 0.00 56.01 54.75 2dao n LEU 85 Cb 0.48 -1.24 -0.08 0.00 -1.62 0.00 0.00 43.42 40.96 2dao n LEU 85 CO 0.48 0.18 -0.14 -0.22 -1.22 0.00 0.00 177.39 176.47 2dao s LEU 86 N -6.06 4.23 -0.00 2.23 1.98 -1.18 -3.30 118.68 116.58 2dao s LEU 86 Ca 0.42 0.32 0.04 0.00 -2.89 0.00 0.00 54.13 52.02 2dao s LEU 86 Cb -0.24 -2.16 -0.01 0.00 0.66 0.00 0.00 46.19 44.43 2dao s LEU 86 CO 0.79 0.18 -0.14 -0.36 -1.89 0.00 0.00 176.35 174.93 2dao s PHE 87 N 0.28 1.27 -0.18 5.38 0.08 -1.11 -3.03 117.98 120.66 2dao s PHE 87 Ca 0.11 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2dao s PHE 87 Cb -0.12 -0.80 0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2dao s PHE 87 CO -0.00 -0.01 -0.07 0.50 -0.10 0.00 0.00 175.22 175.54 2dao s ARG 88 N -0.46 1.66 -0.97 0.44 3.52 -0.37 -2.02 118.95 120.75 2dao s ARG 88 Ca 0.05 -0.67 -0.25 0.00 -0.13 0.00 0.00 55.73 54.73 2dao s ARG 88 Cb -0.06 -2.20 -0.13 0.00 -1.56 0.00 0.00 34.95 31.00 2dao s ARG 88 CO -0.00 -0.44 2.13 -0.06 -0.81 0.00 0.00 175.30 176.11 2dao s PHE 89 N 1.53 1.48 0.00 5.12 0.08 -1.20 0.08 117.98 125.07 2dao s PHE 89 Ca -0.00 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.49 2dao s PHE 89 Cb -0.16 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 2dao s PHE 89 CO -0.08 -1.30 0.87 -1.33 -0.10 0.00 0.00 175.22 173.28 2dao n MET 90 N 8.56 0.00 -4.15 0.44 2.81 0.31 -4.64 117.12 120.44 2dao n MET 90 Ca 0.43 0.80 -0.26 0.00 -1.81 0.00 0.00 57.70 56.86 2dao n MET 90 Cb 0.46 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.54 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 -2.47 2.65 0.19 0.03 2.47 -1.09 -5.03 119.74 116.49 2dao s LYS 91 Ca 0.00 -1.03 -0.32 0.00 -1.56 0.00 0.00 55.97 53.06 2dao s LYS 91 Cb 0.00 -2.48 -0.11 0.00 -1.46 0.00 0.00 37.83 33.78 2dao s LYS 91 CO 0.00 0.45 1.70 0.99 0.16 0.00 0.00 175.35 178.65 2dao s THR 92 N -1.83 2.24 0.25 3.43 2.01 -1.26 -4.90 115.64 115.58 2dao s THR 92 Ca 0.30 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.46 2dao s THR 92 Cb -0.09 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.34 2dao s THR 92 CO 0.21 0.01 1.63 1.55 -0.69 0.00 0.00 174.62 177.33 2dao h PRO 93 N 7.03 0.37 0.00 4.92 0.13 -1.95 -2.68 132.00 139.83 2dao h PRO 93 Ca -0.43 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.50 2dao h PRO 93 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dao h PRO 93 CO 0.95 0.75 -0.04 0.22 -0.23 0.00 0.00 178.00 179.65 2dao h ASP 94 N 0.30 0.00 0.13 1.44 1.82 -1.97 -2.14 116.42 116.01 2dao h ASP 94 Ca 0.02 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.36 2dao h ASP 94 Cb 0.91 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.92 2dao h ASP 94 CO 0.08 0.04 -1.52 -0.33 -1.61 0.00 0.00 179.24 175.89 2dao h GLU 95 N 0.00 0.28 0.00 0.28 4.39 -1.89 -3.32 114.58 114.32 2dao h GLU 95 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2dao h GLU 95 Cb 0.44 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2dao h GLU 95 CO 0.00 1.23 0.00 0.44 -1.16 0.00 0.00 179.01 179.52 2dao n ILE 96 N -3.83 0.81 -0.81 3.13 -6.64 -1.03 -3.85 119.36 107.14 2dao n ILE 96 Ca -0.25 0.18 -0.11 0.00 -1.77 0.00 0.00 62.75 60.79 2dao n ILE 96 Cb 0.95 -1.06 -0.12 0.00 -1.44 0.00 0.00 39.64 37.96 2dao n ILE 96 CO 0.00 0.00 0.00 0.23 -1.77 0.00 0.00 176.55 175.01 2dao n MET 97 N -2.10 1.70 -0.05 6.28 2.81 -0.82 -3.97 117.12 120.98 2dao n MET 97 Ca 0.03 -0.89 -0.09 0.00 -1.81 0.00 0.00 57.70 54.94 2dao n MET 97 Cb 0.24 -1.96 -0.03 0.00 -0.71 0.00 0.00 33.22 30.76 2dao n MET 97 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2dao n SER 98 N 2.73 1.49 -0.67 7.83 7.64 -1.25 -5.05 113.62 126.34 2dao n SER 98 Ca 0.37 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2dao n SER 98 Cb 0.67 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2dao n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dao n GLY 99 N 2.18 0.64 0.14 0.23 0.00 -1.25 -4.97 105.19 102.16 2dao n GLY 99 Ca -0.16 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 2dao n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dao h ARG 100 N 0.00 -0.23 0.00 1.61 9.65 -1.97 -3.39 114.38 120.04 2dao h ARG 100 Ca 0.00 0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 2dao h ARG 100 Cb 0.81 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 2dao h ARG 100 CO 0.00 0.03 -2.03 -2.37 2.80 0.00 0.00 179.97 178.40 2dao n THR 101 N -4.92 0.62 -3.49 0.20 5.66 -1.26 -4.97 114.28 106.12 2dao n THR 101 Ca -0.05 -0.64 0.01 0.00 -3.05 0.00 0.00 64.05 60.31 2dao n THR 101 Cb 0.18 -0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 68.67 2dao n THR 101 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dao s ASP 102 N -5.02 -0.42 0.63 1.09 -4.77 -1.26 -5.17 116.67 101.76 2dao s ASP 102 Ca -0.08 0.62 -0.14 0.00 -3.30 0.00 0.00 52.55 49.64 2dao s ASP 102 Cb 0.11 1.35 -0.02 0.00 -1.09 0.00 0.00 42.92 43.27 2dao s ASP 102 CO 0.87 -0.09 1.07 -0.13 0.70 0.00 0.00 175.17 177.58 2dao s ARG 103 N 1.84 3.12 -0.64 2.11 0.52 -1.26 -4.48 118.95 120.16 2dao s ARG 103 Ca -0.05 1.19 0.01 0.00 -0.52 0.00 0.00 55.73 56.35 2dao s ARG 103 Cb -0.04 -2.01 0.41 0.00 0.52 0.00 0.00 34.95 33.83 2dao s ARG 103 CO -0.15 -0.97 1.73 -0.11 0.02 0.00 0.00 175.30 175.82 2dao n LEU 104 N -2.36 6.66 -0.09 2.53 7.94 -1.26 -4.50 117.00 125.92 2dao n LEU 104 Ca 0.09 -4.75 -0.11 0.00 -1.11 0.00 0.00 56.01 50.13 2dao n LEU 104 Cb 0.53 -0.82 -0.10 0.00 0.53 0.00 0.00 43.42 43.56 2dao n LEU 104 CO 0.49 1.82 -1.06 -0.62 -1.11 0.00 0.00 177.39 176.91 2dao n GLU 105 N -0.66 0.91 -0.09 1.96 -0.58 -1.26 -4.45 120.64 116.47 2dao n GLU 105 Ca 0.52 0.06 0.25 0.00 -0.42 0.00 0.00 57.16 57.58 2dao n GLU 105 Cb 0.54 -1.38 0.72 0.00 -0.57 0.00 0.00 31.44 30.75 2dao n GLU 105 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dao h HIS 106 N 0.00 0.00 -0.29 -0.32 3.86 -2.02 0.13 115.15 116.52 2dao h HIS 106 Ca -0.41 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 58.63 2dao h HIS 106 Cb 1.75 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 30.13 2dao h HIS 106 CO 0.01 0.00 0.21 1.28 0.86 0.00 0.00 177.93 180.29 2dao n LEU 107 N -4.14 4.77 -0.07 2.43 7.99 -1.26 -3.99 117.00 122.73 2dao n LEU 107 Ca 0.15 -2.40 -0.06 0.00 -0.01 0.00 0.00 56.01 53.69 2dao n LEU 107 Cb 0.84 -0.77 -0.02 0.00 -0.11 0.00 0.00 43.42 43.36 2dao n LEU 107 CO 0.36 0.83 -0.42 1.21 -1.51 0.00 0.00 177.39 177.86 2dao n GLU 108 N 0.31 0.43 -1.23 3.23 2.13 0.45 -4.64 120.64 121.31 2dao n GLU 108 Ca 0.17 0.38 -0.12 0.00 0.66 0.00 0.00 57.16 58.26 2dao n GLU 108 Cb 0.73 -1.49 0.13 0.00 0.27 0.00 0.00 31.44 31.08 2dao n GLU 108 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dao n SER 109 N -4.32 3.66 -0.05 4.31 2.88 -1.26 -4.74 113.62 114.10 2dao n SER 109 Ca -0.09 -3.81 -0.02 0.00 -1.33 0.00 0.00 58.87 53.63 2dao n SER 109 Cb 0.32 -0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 63.22 2dao n SER 109 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2dao h GLN 110 N 1.49 0.00 -1.99 -1.46 5.75 -1.83 -3.38 115.11 113.70 2dao h GLN 110 Ca 0.27 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.65 2dao h GLN 110 Cb 1.41 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.92 2dao h GLN 110 CO 0.56 0.00 -0.18 -0.85 -2.65 0.00 0.00 178.83 175.71 2dao n GLU 111 N -4.01 1.57 -3.86 1.69 0.00 -1.26 -4.77 120.64 110.00 2dao n GLU 111 Ca -0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 57.16 56.36 2dao n GLU 111 Cb 0.12 -1.56 -0.16 0.00 0.00 0.00 0.00 31.44 29.85 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 -0.10 1.17 -0.26 -1.84 1.43 -1.26 -4.80 118.68 113.03 2dao s LEU 112 Ca 0.37 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 53.18 2dao s LEU 112 Cb 0.18 -0.14 -0.00 0.00 0.03 0.00 0.00 46.19 46.25 2dao s LEU 112 CO -0.01 -0.11 1.30 -0.55 0.23 0.00 0.00 176.35 177.21 2dao s SER 113 N 0.99 6.75 0.00 2.29 0.15 -1.26 -4.36 113.70 118.25 2dao s SER 113 Ca -0.09 1.36 0.00 0.00 0.70 0.00 0.00 55.95 57.92 2dao s SER 113 Cb -0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2dao s SER 113 CO -0.02 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.04 2dao n GLY 114 N 4.11 0.35 3.57 9.45 0.00 -1.26 -4.96 105.19 116.44 2dao n GLY 114 Ca 0.15 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.88 2.52 0.20 1.61 0.04 -1.26 -4.82 135.00 132.42 2dao s PRO 115 Ca 0.00 -0.67 -0.15 0.00 0.04 0.00 0.00 61.00 60.21 2dao s PRO 115 Cb 0.00 -5.14 0.20 0.00 0.04 0.00 0.00 34.50 29.60 2dao s PRO 115 CO 0.00 -3.65 1.62 0.66 0.04 0.00 0.00 177.00 175.67 2dao h SER 116 N 10.60 -0.72 -2.26 6.66 4.64 -1.93 -3.39 113.55 127.17 2dao h SER 116 Ca 0.15 0.19 -0.56 0.00 -0.47 0.00 0.00 61.79 61.10 2dao h SER 116 Cb 0.98 0.43 0.02 0.00 -0.31 0.00 0.00 62.40 63.51 2dao h SER 116 CO 1.22 -0.23 1.18 -0.24 -0.87 0.00 0.00 176.83 177.88 2dao n SER 117 N -5.43 3.92 0.00 4.97 2.88 -1.26 -5.25 113.62 113.45 2dao n SER 117 Ca 0.06 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2dao n SER 117 Cb 0.33 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2dao n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42