#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtt s LYS 2 N 0.00 1.89 -0.05 2.12 1.02 -1.26 -5.12 119.74 118.34 2dtt s LYS 2 Ca 0.00 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.29 2dtt s LYS 2 Cb 0.00 -1.72 -0.00 0.00 -0.52 0.00 0.00 37.83 35.59 2dtt s LYS 2 CO 0.00 0.37 -0.17 -1.54 -0.92 0.00 0.00 175.35 173.09 2dtt s SER 3 N -0.26 2.20 0.09 2.83 1.04 -1.26 -5.09 113.70 113.24 2dtt s SER 3 Ca 0.02 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.11 2dtt s SER 3 Cb -0.10 -0.68 -0.04 0.00 0.10 0.00 0.00 66.02 65.30 2dtt s SER 3 CO 0.01 0.14 -0.08 -0.13 0.98 0.00 0.00 173.24 174.17 2dtt s ARG 4 N 0.13 0.77 0.05 4.02 0.52 -1.26 -1.97 118.95 121.20 2dtt s ARG 4 Ca -0.06 -1.17 0.05 0.00 -0.52 0.00 0.00 55.73 54.03 2dtt s ARG 4 Cb -0.12 -0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2dtt s ARG 4 CO 0.03 0.02 -0.07 0.96 0.02 0.00 0.00 175.30 176.25 2dtt s ILE 5 N -2.85 3.57 -0.05 1.52 -4.36 -0.66 -4.91 121.20 113.45 2dtt s ILE 5 Ca 0.06 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.50 2dtt s ILE 5 Cb -0.00 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2dtt s ILE 5 CO -0.02 0.27 -0.14 -0.63 0.24 0.00 0.00 174.94 174.65 2dtt s ILE 6 N -1.10 1.23 -0.01 8.37 1.01 -1.26 -1.66 121.20 127.78 2dtt s ILE 6 Ca 0.19 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2dtt s ILE 6 Cb -0.11 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2dtt s ILE 6 CO 0.11 0.37 -0.19 0.68 0.00 0.00 0.00 174.94 175.91 2dtt s VAL 7 N 0.32 1.48 -0.05 2.92 -7.23 -0.78 -4.98 120.40 112.07 2dtt s VAL 7 Ca -0.08 -0.80 0.06 0.00 -1.81 0.00 0.00 61.98 59.34 2dtt s VAL 7 Cb -0.13 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 2dtt s VAL 7 CO 0.03 0.42 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.88 2dtt s ARG 8 N -0.45 2.42 0.31 4.82 0.52 -1.26 -1.37 118.95 123.95 2dtt s ARG 8 Ca 0.07 -0.86 -0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2dtt s ARG 8 Cb -0.07 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 2dtt s ARG 8 CO -0.01 0.49 0.38 -0.08 0.02 0.00 0.00 175.30 176.11 2dtt s THR 9 N -0.43 0.00 -0.03 0.02 -1.32 -0.21 -5.01 115.64 108.66 2dtt s THR 9 Ca 0.04 -1.73 -0.13 0.00 -1.21 0.00 0.00 61.69 58.66 2dtt s THR 9 Cb -0.12 -2.54 0.02 0.00 -1.51 0.00 0.00 72.50 68.35 2dtt s THR 9 CO 0.01 0.00 0.29 -0.55 -2.21 0.00 0.00 174.62 172.16 2dtt s SER 10 N -3.23 -0.18 0.04 8.08 0.15 -1.26 -1.08 113.70 116.21 2dtt s SER 10 Ca 0.33 0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.97 2dtt s SER 10 Cb 0.01 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2dtt s SER 10 CO 0.20 -0.39 0.31 0.72 1.20 0.00 0.00 173.24 175.28 2dtt s PHE 11 N -1.11 -0.12 -0.04 3.44 -0.12 -0.87 -5.01 117.98 114.15 2dtt s PHE 11 Ca -0.12 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 2dtt s PHE 11 Cb -0.05 0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2dtt s PHE 11 CO 0.03 -0.50 -0.13 -0.51 -0.05 0.00 0.00 175.22 174.06 2dtt s ASP 12 N -1.98 4.12 -0.02 1.98 1.11 -1.26 -0.10 116.67 120.52 2dtt s ASP 12 Ca -0.06 -0.18 -0.22 0.00 0.18 0.00 0.00 52.55 52.27 2dtt s ASP 12 Cb -0.01 -0.89 0.04 0.00 1.07 0.00 0.00 42.92 43.14 2dtt s ASP 12 CO -0.02 0.34 0.48 0.00 1.18 0.00 0.00 175.17 177.14 2dtt s ALA 13 N -0.77 -1.23 0.07 5.23 0.00 -0.66 0.32 121.76 124.72 2dtt s ALA 13 Ca 0.12 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.87 2dtt s ALA 13 Cb -0.11 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2dtt s ALA 13 CO 0.01 -0.33 0.02 0.00 0.00 0.00 0.00 175.76 175.46 2dtt s ALA 14 N -1.39 3.35 0.07 0.00 0.00 -0.74 -0.48 121.76 122.58 2dtt s ALA 14 Ca -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.75 2dtt s ALA 14 Cb -0.03 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.83 2dtt s ALA 14 CO 0.06 0.70 0.18 -2.39 0.00 0.00 0.00 175.76 174.31 2dtt n HIS 15 N 0.72 -1.10 -1.93 0.00 1.44 -1.26 -0.69 115.22 112.41 2dtt n HIS 15 Ca -0.11 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.26 2dtt n HIS 15 Cb 0.52 0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.80 2dtt n HIS 15 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dtt n ALA 16 N -2.52 0.00 -0.88 1.59 0.00 -1.26 -4.67 120.51 112.77 2dtt n ALA 16 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2dtt n ALA 16 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.52 2dtt n ALA 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2dtt n HIS 27 N 0.00 -2.33 -4.14 0.00 -0.00 -1.26 -4.65 115.22 102.83 2dtt n HIS 27 Ca 0.00 1.27 -0.09 0.00 -0.00 0.00 0.00 57.72 58.89 2dtt n HIS 27 Cb 0.00 -2.12 -0.10 0.00 -0.00 0.00 0.00 29.99 27.77 2dtt n HIS 27 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2dtt s GLY 28 N -6.12 0.82 0.14 -1.39 0.00 -1.26 -4.35 107.32 95.16 2dtt s GLY 28 Ca 0.00 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 2dtt s GLY 28 CO 0.00 -1.38 0.06 0.30 0.00 0.00 0.00 173.10 172.08 2dtt s HIS 29 N -3.91 0.92 -0.34 1.90 0.09 0.37 -4.95 115.29 109.38 2dtt s HIS 29 Ca 0.17 -1.24 -0.08 0.00 -0.00 0.00 0.00 55.06 53.91 2dtt s HIS 29 Cb 0.07 -0.51 0.02 0.00 -0.00 0.00 0.00 32.58 32.17 2dtt s HIS 29 CO -0.03 -0.51 0.14 0.99 -0.00 0.00 0.00 174.74 175.33 2dtt s THR 30 N -4.03 4.20 -0.00 1.30 2.01 -1.26 -1.65 115.64 116.20 2dtt s THR 30 Ca 0.26 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.27 2dtt s THR 30 Cb 0.07 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2dtt s THR 30 CO 0.03 -0.10 0.41 -0.36 -0.69 0.00 0.00 174.62 173.92 2dtt s PHE 31 N 1.51 3.73 -0.18 4.92 0.08 0.85 -2.14 117.98 126.75 2dtt s PHE 31 Ca 0.01 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.06 2dtt s PHE 31 Cb -0.18 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.97 2dtt s PHE 31 CO 0.04 0.63 -0.14 -0.06 -0.10 0.00 0.00 175.22 175.60 2dtt s PHE 32 N -1.04 2.83 -0.08 0.36 0.08 -0.12 -2.05 117.98 117.96 2dtt s PHE 32 Ca 0.24 -1.22 0.02 0.00 0.12 0.00 0.00 56.93 56.09 2dtt s PHE 32 Cb -0.17 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2dtt s PHE 32 CO 0.13 -0.61 -0.14 -1.17 -0.10 0.00 0.00 175.22 173.34 2dtt s LEU 33 N 1.15 2.71 -0.11 -0.37 2.96 -0.25 -0.13 118.68 124.64 2dtt s LEU 33 Ca 0.01 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2dtt s LEU 33 Cb -0.14 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2dtt s LEU 33 CO -0.05 0.27 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.45 2dtt s GLU 34 N -0.29 1.72 -0.10 1.98 2.12 0.03 -1.05 118.70 123.12 2dtt s GLU 34 Ca 0.02 -0.35 0.04 0.00 0.36 0.00 0.00 54.97 55.03 2dtt s GLU 34 Cb -0.13 -1.65 -0.00 0.00 0.26 0.00 0.00 34.13 32.61 2dtt s GLU 34 CO 0.03 -0.19 -0.23 0.08 -0.54 0.00 0.00 175.26 174.41 2dtt s VAL 35 N 1.41 2.20 -0.15 3.70 1.01 -0.47 -1.04 120.40 127.06 2dtt s VAL 35 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2dtt s VAL 35 Cb -0.13 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 2dtt s VAL 35 CO -0.06 0.56 -0.15 0.00 0.00 0.00 0.00 175.10 175.45 2dtt s ALA 36 N 0.30 2.52 -0.20 5.51 0.00 -0.17 -1.87 121.76 127.84 2dtt s ALA 36 Ca -0.17 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2dtt s ALA 36 Cb -0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.71 2dtt s ALA 36 CO 0.08 -0.00 -0.08 0.42 0.00 0.00 0.00 175.76 176.17 2dtt s ILE 37 N 0.77 3.11 -0.11 0.00 -1.09 -0.66 -1.18 121.20 122.05 2dtt s ILE 37 Ca -0.06 -0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 57.65 2dtt s ILE 37 Cb -0.15 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 2dtt s ILE 37 CO 0.01 0.46 0.27 -0.70 -1.23 0.00 0.00 174.94 173.75 2dtt s GLU 38 N 1.22 3.90 0.01 2.79 2.12 0.49 -1.66 118.70 127.58 2dtt s GLU 38 Ca 0.02 0.09 -0.28 0.00 0.36 0.00 0.00 54.97 55.17 2dtt s GLU 38 Cb -0.14 -3.29 0.10 0.00 0.26 0.00 0.00 34.13 31.05 2dtt s GLU 38 CO -0.03 0.54 1.25 0.20 -0.54 0.00 0.00 175.26 176.68 2dtt s GLY 39 N -0.44 -0.19 0.32 -1.50 0.00 -0.83 0.49 107.32 105.16 2dtt s GLY 39 Ca 0.17 0.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.95 2dtt s GLY 39 CO 0.06 3.39 0.71 -0.54 0.00 0.00 0.00 173.10 176.72 2dtt s GLU 40 N -2.19 3.96 -0.29 2.90 2.02 -1.26 -4.22 118.70 119.62 2dtt s GLU 40 Ca 0.23 0.61 -0.27 0.00 0.02 0.00 0.00 54.97 55.56 2dtt s GLU 40 Cb 0.01 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.80 2dtt s GLU 40 CO -0.01 0.16 0.99 0.42 0.02 0.00 0.00 175.26 176.84 2dtt s ILE 41 N -1.99 4.63 -0.04 -1.63 1.01 -1.26 -4.21 121.20 117.71 2dtt s ILE 41 Ca 0.53 1.67 0.03 0.00 0.00 0.00 0.00 60.65 62.88 2dtt s ILE 41 Cb -0.10 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2dtt s ILE 41 CO 0.19 -0.33 -0.13 -0.54 0.00 0.00 0.00 174.94 174.12 2dtt s LYS 42 N 3.34 1.48 -1.44 2.79 -0.14 -0.63 -4.68 119.74 120.46 2dtt s LYS 42 Ca 0.41 -0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 54.55 2dtt s LYS 42 Cb -0.13 -1.29 0.01 0.00 -1.68 0.00 0.00 37.83 34.73 2dtt s LYS 42 CO 0.12 0.14 0.17 -1.71 -0.76 0.00 0.00 175.35 173.31 2dtt n ASN 43 N 3.37 -5.03 0.00 2.83 4.05 -1.26 -1.40 115.26 117.83 2dtt n ASN 43 Ca -0.19 -0.04 0.00 0.00 0.45 0.00 0.00 54.58 54.80 2dtt n ASN 43 Cb 0.53 -4.18 0.00 0.00 1.23 0.00 0.00 39.78 37.36 2dtt n ASN 43 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dtt n GLY 44 N -1.06 1.05 3.25 8.20 0.00 -1.26 -5.04 105.19 110.33 2dtt n GLY 44 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2dtt n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dtt s TYR 45 N -3.20 -0.16 -0.09 1.61 1.13 -0.49 -5.05 117.35 111.10 2dtt s TYR 45 Ca 0.00 0.15 -0.28 0.00 -1.41 0.00 0.00 57.07 55.53 2dtt s TYR 45 Cb 0.00 0.11 -0.24 0.00 -1.10 0.00 0.00 41.96 40.73 2dtt s TYR 45 CO 0.00 -0.45 0.97 0.28 -2.51 0.00 0.00 175.55 173.84 2dtt h VAL 46 N 3.52 1.63 -1.93 -3.49 2.07 -1.83 -1.68 116.25 114.53 2dtt h VAL 46 Ca -0.31 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.31 2dtt h VAL 46 Cb 1.19 2.91 -0.22 0.00 -1.52 0.00 0.00 31.29 33.65 2dtt h VAL 46 CO 0.43 0.49 0.19 -0.32 0.02 0.00 0.00 177.57 178.38 2dtt s MET 47 N -3.03 0.81 0.05 1.57 1.75 -1.26 -4.81 119.30 114.38 2dtt s MET 47 Ca -0.18 0.85 -0.34 0.00 -1.25 0.00 0.00 55.69 54.77 2dtt s MET 47 Cb -0.01 0.39 -0.13 0.00 2.84 0.00 0.00 34.83 37.92 2dtt s MET 47 CO 0.69 -0.12 1.66 -3.47 -0.65 0.00 0.00 175.02 173.13 2dtt n ASP 48 N 2.41 3.05 -0.22 1.11 2.03 -1.26 -4.88 116.55 118.79 2dtt n ASP 48 Ca -0.14 1.05 0.01 0.00 0.52 0.00 0.00 54.79 56.22 2dtt n ASP 48 Cb 0.55 -1.38 0.12 0.00 -0.72 0.00 0.00 41.12 39.70 2dtt n ASP 48 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2dtt h PHE 49 N 6.93 0.51 -0.56 -0.67 0.04 -2.00 -2.46 116.94 118.72 2dtt h PHE 49 Ca -0.46 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.23 2dtt h PHE 49 Cb 1.27 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 2dtt h PHE 49 CO 0.71 0.16 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.45 2dtt h LEU 50 N 0.50 1.01 -0.34 1.54 -0.00 -1.98 -1.24 115.31 114.81 2dtt h LEU 50 Ca 0.33 -0.31 0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2dtt h LEU 50 Cb 0.37 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 2dtt h LEU 50 CO -0.29 1.10 0.16 -0.33 -0.00 0.00 0.00 178.44 179.08 2dtt h GLU 51 N 0.92 0.33 -0.23 1.13 5.08 -1.84 0.46 114.58 120.44 2dtt h GLU 51 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2dtt h GLU 51 Cb 0.62 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2dtt h GLU 51 CO 0.04 0.22 0.06 1.25 -1.00 0.00 0.00 179.01 179.57 2dtt h LEU 52 N 0.34 0.34 -1.44 1.33 5.85 -1.39 -0.46 115.31 119.88 2dtt h LEU 52 Ca 0.14 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2dtt h LEU 52 Cb 0.06 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2dtt h LEU 52 CO -0.10 0.48 0.47 -0.09 -0.34 0.00 0.00 178.44 178.86 2dtt h ARG 53 N 0.18 0.63 0.00 1.25 2.43 -0.75 0.21 114.38 118.34 2dtt h ARG 53 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dtt h ARG 53 Cb 0.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2dtt h ARG 53 CO 0.00 0.42 -0.00 0.87 -1.51 0.00 0.00 179.97 179.75 2dtt h LYS 54 N 0.65 -0.00 -0.53 0.20 1.57 0.44 -1.23 116.57 117.67 2dtt h LYS 54 Ca 0.32 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.17 2dtt h LYS 54 Cb 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2dtt h LYS 54 CO -0.11 0.43 0.22 0.82 -0.57 0.00 0.00 179.45 180.23 2dtt h ILE 55 N -0.43 0.85 -0.27 1.86 2.04 -0.17 -1.29 117.51 120.11 2dtt h ILE 55 Ca -0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2dtt h ILE 55 Cb 0.43 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2dtt h ILE 55 CO 0.00 0.08 -0.10 0.58 0.00 0.00 0.00 178.15 178.71 2dtt h VAL 56 N 0.42 1.29 0.00 1.67 2.07 -0.60 -2.97 116.25 118.12 2dtt h VAL 56 Ca 0.25 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2dtt h VAL 56 Cb 0.25 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2dtt h VAL 56 CO -0.23 0.36 0.00 -0.33 0.02 0.00 0.00 177.57 177.39 2dtt h GLU 57 N 0.28 0.00 -0.04 1.57 5.08 -1.09 -1.44 114.58 118.94 2dtt h GLU 57 Ca 0.06 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 2dtt h GLU 57 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dtt h GLU 57 CO 0.03 0.00 -0.81 0.93 -1.00 0.00 0.00 179.01 178.17 2dtt h GLU 58 N 0.00 0.36 -0.07 2.33 5.08 -1.20 -1.32 114.58 119.76 2dtt h GLU 58 Ca 0.00 -0.33 -0.18 0.00 -1.00 0.00 0.00 59.36 57.85 2dtt h GLU 58 Cb 0.69 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2dtt h GLU 58 CO 0.00 0.99 -0.66 0.82 -1.00 0.00 0.00 179.01 179.16 2dtt h ILE 59 N 0.23 1.35 0.00 3.13 2.04 -1.31 -3.21 117.51 119.73 2dtt h ILE 59 Ca -0.05 -1.97 -0.02 0.00 1.00 0.00 0.00 64.86 63.82 2dtt h ILE 59 Cb 1.41 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 39.75 2dtt h ILE 59 CO 0.14 0.60 -0.11 0.71 0.00 0.00 0.00 178.15 179.49 2dtt h THR 60 N 0.19 0.26 0.00 -0.27 1.35 -1.26 -2.76 112.91 110.42 2dtt h THR 60 Ca -0.06 -0.82 -0.04 0.00 -0.55 0.00 0.00 66.41 64.94 2dtt h THR 60 Cb 1.32 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 2dtt h THR 60 CO 0.13 0.10 -0.17 0.50 -0.25 0.00 0.00 175.52 175.84 2dtt h LYS 61 N 0.00 0.00 0.00 4.72 3.11 -1.24 0.84 116.57 124.00 2dtt h LYS 61 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2dtt h LYS 61 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 2dtt h LYS 61 CO 0.01 0.17 0.00 0.39 -2.81 0.00 0.00 179.45 177.21 2dtt n GLU 62 N -4.33 0.16 -0.05 1.90 1.02 -1.04 -3.44 120.64 114.86 2dtt n GLU 62 Ca -0.02 0.08 -0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2dtt n GLU 62 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 2dtt n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2dtt n LEU 63 N -1.40 0.54 -4.67 -4.62 4.77 0.08 -4.90 117.00 106.80 2dtt n LEU 63 Ca 0.08 -0.01 -0.65 0.00 -0.03 0.00 0.00 56.01 55.40 2dtt n LEU 63 Cb 0.23 0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2dtt n LEU 63 CO 0.20 0.31 0.96 0.47 -1.33 0.00 0.00 177.39 178.00 2dtt n ASP 64 N -2.43 0.82 -4.01 -1.43 8.00 -0.03 -1.00 116.55 116.47 2dtt n ASP 64 Ca -0.16 1.18 -0.29 0.00 0.71 0.00 0.00 54.79 56.23 2dtt n ASP 64 Cb 0.78 -0.89 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 2dtt n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dtt n HIS 65 N 3.19 -1.06 -4.21 1.24 1.44 0.94 -4.95 115.22 111.81 2dtt n HIS 65 Ca 0.27 0.40 -0.22 0.00 -2.01 0.00 0.00 57.72 56.16 2dtt n HIS 65 Cb -0.01 -2.31 -0.06 0.00 0.12 0.00 0.00 29.99 27.73 2dtt n HIS 65 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2dtt s ARG 66 N -6.74 2.59 -0.53 -1.40 1.81 -0.17 -4.93 118.95 109.58 2dtt s ARG 66 Ca 0.09 -1.25 -0.29 0.00 -1.72 0.00 0.00 55.73 52.56 2dtt s ARG 66 Cb -0.05 -2.35 0.03 0.00 -0.45 0.00 0.00 34.95 32.13 2dtt s ARG 66 CO 0.83 0.37 1.19 1.21 -0.68 0.00 0.00 175.30 178.22 2dtt s ASN 67 N -3.76 6.51 0.43 0.23 2.47 -1.26 -1.78 114.94 117.77 2dtt s ASN 67 Ca 0.32 0.31 0.19 0.00 0.42 0.00 0.00 52.86 54.10 2dtt s ASN 67 Cb -0.07 -2.55 0.96 0.00 -1.45 0.00 0.00 41.25 38.14 2dtt s ASN 67 CO 0.22 -1.39 1.90 -0.07 -3.72 0.00 0.00 177.10 174.03 2dtt h LEU 68 N 11.70 0.00 0.00 3.21 4.07 -1.28 -2.18 115.31 130.84 2dtt h LEU 68 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2dtt h LEU 68 Cb 1.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2dtt h LEU 68 CO 1.16 0.28 0.00 0.59 -1.08 0.00 0.00 178.44 179.38 2dtt n ASN 69 N -3.85 0.00 0.12 -0.43 4.13 -1.26 -0.03 115.26 113.95 2dtt n ASN 69 Ca -0.02 0.22 0.12 0.00 1.68 0.00 0.00 54.58 56.58 2dtt n ASN 69 Cb 0.36 -0.35 0.09 0.00 -1.54 0.00 0.00 39.78 38.35 2dtt n ASN 69 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 2dtt h ASN 70 N 0.00 0.00 0.00 6.41 -1.24 -1.78 -3.37 115.58 115.59 2dtt h ASN 70 Ca 0.00 -0.04 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 2dtt h ASN 70 Cb 0.14 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 2dtt h ASN 70 CO 0.00 0.02 -1.62 -0.38 -1.29 0.00 0.00 177.43 174.17 2dtt n ILE 71 N -2.65 0.62 -4.87 2.57 5.41 -0.42 -5.02 119.36 115.01 2dtt n ILE 71 Ca 0.02 -0.30 -0.33 0.00 1.00 0.00 0.00 62.75 63.14 2dtt n ILE 71 Cb 0.52 -0.83 -0.13 0.00 -0.71 0.00 0.00 39.64 38.48 2dtt n ILE 71 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2dtt s PHE 72 N -2.22 2.73 0.23 1.39 0.40 0.96 -4.99 117.98 116.49 2dtt s PHE 72 Ca -0.10 -0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 2dtt s PHE 72 Cb 0.03 -1.66 0.23 0.00 0.51 0.00 0.00 43.02 42.13 2dtt s PHE 72 CO 0.30 0.15 1.54 1.49 0.70 0.00 0.00 175.22 179.41 2dtt h GLU 73 N 5.48 0.13 -2.36 0.44 4.81 -1.86 -3.38 114.58 117.85 2dtt h GLU 73 Ca -0.44 -0.10 -0.55 0.00 -0.13 0.00 0.00 59.36 58.13 2dtt h GLU 73 Cb 1.16 0.02 -0.37 0.00 0.63 0.00 0.00 28.75 30.19 2dtt h GLU 73 CO 0.51 0.75 -0.88 1.21 -0.73 0.00 0.00 179.01 179.87 2dtt s ASN 74 N -6.88 1.90 -0.28 1.04 2.47 -1.26 -5.05 114.94 106.89 2dtt s ASN 74 Ca -0.03 -2.53 -0.03 0.00 0.42 0.00 0.00 52.86 50.69 2dtt s ASN 74 Cb 0.12 -0.24 -0.09 0.00 -1.45 0.00 0.00 41.25 39.59 2dtt s ASN 74 CO 0.79 -0.23 1.90 -0.81 -3.72 0.00 0.00 177.10 175.03 2dtt n PRO 75 N 3.46 1.19 -1.57 0.43 -0.04 -1.26 -4.79 135.00 132.43 2dtt n PRO 75 Ca 0.21 -0.76 -0.30 0.00 -0.04 0.00 0.00 63.50 62.60 2dtt n PRO 75 Cb 0.44 -1.97 0.07 0.00 -0.04 0.00 0.00 33.50 32.00 2dtt n PRO 75 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2dtt s THR 76 N 2.73 3.57 0.24 0.52 -4.23 -1.26 -4.85 115.64 112.35 2dtt s THR 76 Ca 0.31 0.51 -0.06 0.00 -1.18 0.00 0.00 61.69 61.26 2dtt s THR 76 Cb 0.12 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.92 2dtt s THR 76 CO -0.01 -0.67 1.87 0.74 -0.54 0.00 0.00 174.62 176.02 2dtt h THR 77 N -0.89 1.12 0.16 3.99 2.02 -1.99 -1.41 112.91 115.91 2dtt h THR 77 Ca -0.45 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2dtt h THR 77 Cb 1.24 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2dtt h THR 77 CO 0.58 0.20 -0.08 -0.33 0.37 0.00 0.00 175.52 176.26 2dtt h GLU 78 N 1.07 -0.21 -0.68 6.66 3.07 -1.96 -0.14 114.58 122.40 2dtt h GLU 78 Ca 0.36 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 2dtt h GLU 78 Cb 0.04 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2dtt h GLU 78 CO -0.13 -0.11 0.37 -0.91 -1.40 0.00 0.00 179.01 176.83 2dtt h ASN 79 N -0.25 0.83 -0.30 1.42 2.35 -1.80 0.58 115.58 118.41 2dtt h ASN 79 Ca -0.02 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 2dtt h ASN 79 Cb 0.19 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2dtt h ASN 79 CO 0.04 0.67 -0.15 0.40 -1.65 0.00 0.00 177.43 176.74 2dtt h ILE 80 N 0.94 1.26 -0.61 2.81 2.04 -1.05 0.38 117.51 123.28 2dtt h ILE 80 Ca 0.24 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 2dtt h ILE 80 Cb 0.02 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2dtt h ILE 80 CO -0.04 0.41 0.03 0.00 0.00 0.00 0.00 178.15 178.55 2dtt h ALA 81 N 1.18 0.83 -0.47 1.87 0.00 0.23 -1.43 119.26 121.47 2dtt h ALA 81 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2dtt h ALA 81 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dtt h ALA 81 CO 0.04 0.65 -0.00 -0.07 0.00 0.00 0.00 179.25 179.86 2dtt h LEU 82 N 0.97 0.82 -0.17 0.00 3.38 -0.62 -0.39 115.31 119.30 2dtt h LEU 82 Ca 0.18 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dtt h LEU 82 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2dtt h LEU 82 CO 0.03 0.93 -0.10 -0.25 0.09 0.00 0.00 178.44 179.13 2dtt h TRP 83 N 0.69 -0.26 -0.19 1.13 7.01 -0.65 -1.37 115.95 122.33 2dtt h TRP 83 Ca 0.13 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 2dtt h TRP 83 Cb 0.51 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 2dtt h TRP 83 CO 0.04 -0.16 0.01 0.82 -2.79 0.00 0.00 178.44 176.36 2dtt h ILE 84 N -0.10 1.24 -0.93 2.65 2.04 -1.17 -2.76 117.51 118.48 2dtt h ILE 84 Ca 0.10 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.29 2dtt h ILE 84 Cb 0.25 1.41 -0.09 0.00 -0.74 0.00 0.00 36.82 37.65 2dtt h ILE 84 CO -0.23 0.24 0.55 1.23 0.00 0.00 0.00 178.15 179.94 2dtt h GLY 85 N 0.09 1.55 0.78 5.37 0.00 -0.81 -1.24 103.07 108.81 2dtt h GLY 85 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2dtt h GLY 85 CO 0.01 0.05 -0.08 0.83 0.00 0.00 0.00 176.54 177.34 2dtt h GLU 86 N 0.81 0.38 0.00 4.80 4.39 -1.16 -2.22 114.58 121.57 2dtt h GLU 86 Ca 0.49 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 60.00 2dtt h GLU 86 Cb 0.62 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2dtt h GLU 86 CO -0.32 0.68 -0.14 0.00 -1.16 0.00 0.00 179.01 178.06 2dtt h ARG 87 N 0.07 0.00 -0.01 2.33 3.08 -1.17 -2.35 114.38 116.33 2dtt h ARG 87 Ca 0.04 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.90 2dtt h ARG 87 Cb 0.56 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.62 2dtt h ARG 87 CO 0.03 0.14 -0.76 0.82 -1.07 0.00 0.00 179.97 179.13 2dtt h ILE 88 N 0.00 1.37 -0.01 2.04 2.04 -1.16 -3.01 117.51 118.78 2dtt h ILE 88 Ca -0.00 -2.13 0.00 0.00 1.00 0.00 0.00 64.86 63.73 2dtt h ILE 88 Cb 0.60 2.50 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 2dtt h ILE 88 CO 0.02 0.64 0.01 0.03 0.00 0.00 0.00 178.15 178.84 2dtt h ARG 89 N 0.09 0.00 0.00 2.37 3.08 -1.04 -1.62 114.38 117.26 2dtt h ARG 89 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dtt h ARG 89 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2dtt h ARG 89 CO 0.15 0.00 -0.13 -3.47 -1.07 0.00 0.00 179.97 175.45 2dtt n ASP 90 N -4.32 0.82 -0.09 7.04 2.03 -0.92 -3.78 116.55 117.32 2dtt n ASP 90 Ca -0.03 0.49 0.05 0.00 0.52 0.00 0.00 54.79 55.82 2dtt n ASP 90 Cb 0.09 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 39.84 2dtt n ASP 90 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dtt n LYS 91 N -2.26 2.85 -2.30 -0.67 5.02 -0.68 -5.02 118.16 115.09 2dtt n LYS 91 Ca 0.05 -0.23 -0.37 0.00 -2.02 0.00 0.00 58.31 55.74 2dtt n LYS 91 Cb 0.44 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 34.37 2dtt n LYS 91 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dtt s LEU 92 N -2.26 4.05 0.80 -0.35 1.43 -0.77 -5.02 118.68 116.54 2dtt s LEU 92 Ca 0.06 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2dtt s LEU 92 Cb 0.09 -4.22 0.07 0.00 0.03 0.00 0.00 46.19 42.16 2dtt s LEU 92 CO 0.40 -0.83 1.10 -2.16 0.23 0.00 0.00 176.35 175.09 2dtt s PRO 93 N -2.64 2.05 0.46 1.29 0.04 -1.26 -4.95 135.00 129.99 2dtt s PRO 93 Ca 0.62 1.19 0.23 0.00 0.04 0.00 0.00 61.00 63.09 2dtt s PRO 93 Cb -0.28 -1.87 1.24 0.00 0.04 0.00 0.00 34.50 33.63 2dtt s PRO 93 CO 0.34 -1.79 1.85 -1.35 0.04 0.00 0.00 177.00 176.09 2dtt h PRO 94 N -1.24 0.24 -0.66 0.56 0.11 -1.99 -3.24 132.00 125.78 2dtt h PRO 94 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dtt h PRO 94 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dtt h PRO 94 CO 0.50 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.11 2dtt n TYR 95 N -4.43 1.35 -4.43 0.65 4.01 -1.26 -4.95 117.16 108.09 2dtt n TYR 95 Ca 0.20 -0.59 -0.22 0.00 -0.16 0.00 0.00 57.90 57.14 2dtt n TYR 95 Cb 0.84 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 39.58 2dtt n TYR 95 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2dtt s VAL 96 N -1.66 1.70 -0.01 -0.72 -7.23 -1.22 -4.47 120.40 106.78 2dtt s VAL 96 Ca 0.50 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2dtt s VAL 96 Cb 0.31 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 2dtt s VAL 96 CO 0.26 -0.30 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.94 2dtt s LYS 97 N -3.71 0.51 -0.24 4.82 2.20 0.18 -4.88 119.74 118.61 2dtt s LYS 97 Ca 0.30 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.42 2dtt s LYS 97 Cb 0.03 -0.50 -0.03 0.00 -1.51 0.00 0.00 37.83 35.82 2dtt s LYS 97 CO 0.12 0.10 1.71 -1.17 -0.36 0.00 0.00 175.35 175.76 2dtt s LEU 98 N -0.02 3.78 -0.20 5.43 2.96 -1.26 -0.38 118.68 129.00 2dtt s LEU 98 Ca 0.01 1.59 -0.12 0.00 -0.22 0.00 0.00 54.13 55.38 2dtt s LEU 98 Cb -0.04 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.92 2dtt s LEU 98 CO -0.00 -1.41 0.12 1.17 -1.32 0.00 0.00 176.35 174.90 2dtt n LYS 99 N 7.93 0.65 -3.74 1.98 3.00 -0.32 -4.52 118.16 123.14 2dtt n LYS 99 Ca 0.21 0.36 -0.14 0.00 -0.00 0.00 0.00 58.31 58.74 2dtt n LYS 99 Cb 0.45 -1.66 -0.09 0.00 0.00 0.00 0.00 35.03 33.73 2dtt n LYS 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2dtt s ARG 100 N -2.47 0.68 -0.06 1.64 3.52 -1.03 -0.40 118.95 120.83 2dtt s ARG 100 Ca -0.29 -0.09 -0.00 0.00 -0.13 0.00 0.00 55.73 55.21 2dtt s ARG 100 Cb 0.08 0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.80 2dtt s ARG 100 CO 0.64 -0.18 -0.02 0.08 -0.81 0.00 0.00 175.30 175.00 2dtt s VAL 101 N -1.18 0.47 -0.13 7.11 1.01 0.26 -1.00 120.40 126.94 2dtt s VAL 101 Ca -0.12 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2dtt s VAL 101 Cb -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.80 2dtt s VAL 101 CO 0.04 0.24 -0.14 -0.69 0.00 0.00 0.00 175.10 174.56 2dtt s VAL 102 N 1.42 1.50 -0.20 2.92 1.01 -0.20 0.01 120.40 126.86 2dtt s VAL 102 Ca -0.03 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dtt s VAL 102 Cb -0.13 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2dtt s VAL 102 CO -0.03 0.45 -0.14 -0.22 0.00 0.00 0.00 175.10 175.16 2dtt s LEU 103 N 1.37 2.47 -0.24 3.92 2.96 -0.08 -0.79 118.68 128.29 2dtt s LEU 103 Ca 0.02 -0.90 -0.10 0.00 -0.22 0.00 0.00 54.13 52.94 2dtt s LEU 103 Cb -0.13 -1.40 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2dtt s LEU 103 CO -0.08 -0.10 0.14 0.26 -1.32 0.00 0.00 176.35 175.25 2dtt s TRP 104 N 1.29 3.26 -0.72 5.38 0.52 0.82 -0.76 118.94 128.73 2dtt s TRP 104 Ca -0.00 0.10 -0.17 0.00 0.02 0.00 0.00 56.10 56.05 2dtt s TRP 104 Cb -0.16 -2.25 0.15 0.00 -1.15 0.00 0.00 33.47 30.06 2dtt s TRP 104 CO -0.09 -0.01 0.76 -2.00 0.02 0.00 0.00 176.95 175.63 2dtt s GLU 105 N 1.14 3.33 0.45 4.98 2.12 0.10 -0.94 118.70 129.87 2dtt s GLU 105 Ca 0.07 -1.87 0.00 0.00 0.36 0.00 0.00 54.97 53.53 2dtt s GLU 105 Cb -0.14 -4.44 0.00 0.00 0.26 0.00 0.00 34.13 29.81 2dtt s GLU 105 CO 0.05 -1.46 0.00 0.41 -0.54 0.00 0.00 175.26 173.72 2dtt n GLY 106 N 4.85 -1.85 0.09 -1.50 0.00 -0.91 -4.25 105.19 101.62 2dtt n GLY 106 Ca 0.04 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.38 2dtt n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dtt n LYS 107 N 0.00 0.61 -0.17 1.61 5.02 -1.26 -4.49 118.16 119.48 2dtt n LYS 107 Ca 0.00 0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.39 2dtt n LYS 107 Cb 0.00 -1.75 0.14 0.00 -0.02 0.00 0.00 35.03 33.40 2dtt n LYS 107 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dtt n ASP 108 N -2.56 2.84 -3.71 4.39 8.00 -1.26 -4.96 116.55 119.29 2dtt n ASP 108 Ca -0.01 -2.16 -0.17 0.00 0.71 0.00 0.00 54.79 53.16 2dtt n ASP 108 Cb 0.55 -0.23 -0.17 0.00 -0.02 0.00 0.00 41.12 41.25 2dtt n ASP 108 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2dtt s ASN 109 N -1.17 0.58 0.25 -2.24 0.01 -1.26 -5.08 114.94 106.02 2dtt s ASN 109 Ca 0.21 0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 52.41 2dtt s ASN 109 Cb 0.13 -0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.73 2dtt s ASN 109 CO 0.11 -0.19 0.36 -0.83 -1.51 0.00 0.00 177.10 175.04 2dtt s GLY 110 N 1.67 1.04 -0.02 0.66 0.00 -1.26 0.03 107.32 109.44 2dtt s GLY 110 Ca -0.02 -1.28 0.06 0.00 0.00 0.00 0.00 44.72 43.48 2dtt s GLY 110 CO -0.04 -0.96 -0.21 0.14 0.00 0.00 0.00 173.10 172.04 2dtt s VAL 111 N -3.88 1.65 -0.12 1.40 1.01 0.07 -4.96 120.40 115.56 2dtt s VAL 111 Ca 0.30 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2dtt s VAL 111 Cb 0.02 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2dtt s VAL 111 CO 0.12 0.47 -0.14 -0.70 0.00 0.00 0.00 175.10 174.85 2dtt s GLU 112 N -0.45 2.14 -0.14 2.72 2.12 -1.26 -0.90 118.70 122.93 2dtt s GLU 112 Ca 0.07 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2dtt s GLU 112 Cb -0.08 -1.90 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 2dtt s GLU 112 CO -0.01 -0.14 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.96 2dtt s LEU 113 N 1.22 2.82 -0.05 2.70 1.43 0.10 -4.98 118.68 121.92 2dtt s LEU 113 Ca -0.02 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2dtt s LEU 113 Cb -0.14 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2dtt s LEU 113 CO -0.05 0.16 -0.12 -0.70 0.23 0.00 0.00 176.35 175.87 2dtt s GLU 114 N 0.42 1.40 0.00 1.70 2.12 -1.26 -0.57 118.70 122.50 2dtt s GLU 114 Ca -0.09 -0.39 0.10 0.00 0.36 0.00 0.00 54.97 54.95 2dtt s GLU 114 Cb -0.15 -1.22 0.08 0.00 0.26 0.00 0.00 34.13 33.09 2dtt s GLU 114 CO 0.05 0.09 0.81 0.91 -0.54 0.00 0.00 175.26 176.57