#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvu h PRO 11 N 0.00 0.00 -4.04 0.00 0.13 -1.89 -3.44 132.00 122.77 1dvu h PRO 11 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1dvu h PRO 11 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 1dvu h PRO 11 CO 0.00 0.00 -0.78 -1.17 -0.23 0.00 0.00 178.00 175.82 1dvu s LEU 12 N -5.56 1.25 0.00 1.56 2.96 -1.26 0.86 118.68 118.50 1dvu s LEU 12 Ca 0.04 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1dvu s LEU 12 Cb 0.09 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.26 1dvu s LEU 12 CO 0.54 -0.07 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.12 1dvu s MET 13 N 1.09 0.45 -0.05 1.98 -2.45 0.51 -4.51 119.30 116.32 1dvu s MET 13 Ca -0.08 -0.30 0.06 0.00 -1.25 0.00 0.00 55.69 54.12 1dvu s MET 13 Cb -0.14 -0.40 -0.01 0.00 1.25 0.00 0.00 34.83 35.53 1dvu s MET 13 CO -0.01 0.10 -0.25 0.08 1.05 0.00 0.00 175.02 176.00 1dvu s VAL 14 N -0.37 2.00 -0.06 10.11 1.01 -1.04 -0.49 120.40 131.57 1dvu s VAL 14 Ca -0.00 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1dvu s VAL 14 Cb -0.04 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1dvu s VAL 14 CO -0.00 0.56 -0.10 -0.75 0.00 0.00 0.00 175.10 174.81 1dvu s LYS 15 N -0.22 1.43 -0.09 2.72 2.20 0.14 -0.56 119.74 125.37 1dvu s LYS 15 Ca -0.01 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1dvu s LYS 15 Cb -0.13 -1.23 0.01 0.00 -1.51 0.00 0.00 37.83 34.97 1dvu s LYS 15 CO 0.03 0.01 -0.17 0.08 -0.36 0.00 0.00 175.35 174.94 1dvu s VAL 16 N 0.68 1.51 0.14 4.02 1.01 0.32 -0.78 120.40 127.30 1dvu s VAL 16 Ca -0.13 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.26 1dvu s VAL 16 Cb -0.15 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1dvu s VAL 16 CO 0.03 0.44 -0.24 -0.76 0.00 0.00 0.00 175.10 174.57 1dvu s LEU 17 N 0.63 2.35 -0.37 3.92 1.43 -0.14 -0.42 118.68 126.07 1dvu s LEU 17 Ca -0.14 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.08 1dvu s LEU 17 Cb -0.16 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.00 1dvu s LEU 17 CO 0.04 0.11 0.21 -0.62 0.23 0.00 0.00 176.35 176.33 1dvu s ASP 18 N -2.19 5.76 0.00 2.29 -1.08 0.88 -0.64 116.67 121.69 1dvu s ASP 18 Ca 0.13 -0.89 0.29 0.00 -0.52 0.00 0.00 52.55 51.56 1dvu s ASP 18 Cb -0.09 -2.04 1.28 0.00 -1.46 0.00 0.00 42.92 40.61 1dvu s ASP 18 CO 0.06 -0.36 1.94 0.00 0.52 0.00 0.00 175.17 177.34 1dvu n ALA 19 N 5.02 2.34 0.02 3.66 0.00 -0.21 -1.08 120.51 130.27 1dvu n ALA 19 Ca -0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 1dvu n ALA 19 Cb 0.47 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1dvu n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dvu h VAL 20 N 0.00 0.86 -0.00 0.00 2.07 -1.93 -3.39 116.25 113.85 1dvu h VAL 20 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1dvu h VAL 20 Cb 0.45 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1dvu h VAL 20 CO 0.00 0.80 -0.86 0.54 0.02 0.00 0.00 177.57 178.07 1dvu n ARG 21 N -3.69 0.75 -3.01 1.57 1.74 -1.24 -5.00 116.66 107.79 1dvu n ARG 21 Ca -0.28 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 56.60 1dvu n ARG 21 Cb 1.00 -1.40 0.06 0.00 -1.02 0.00 0.00 32.46 31.09 1dvu n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dvu n GLY 22 N 1.44 -0.08 3.46 -0.13 0.00 -0.24 -5.03 105.19 104.61 1dvu n GLY 22 Ca 0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1dvu n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvu s SER 23 N -3.75 -0.04 0.64 1.61 1.04 -1.03 -5.00 113.70 107.16 1dvu s SER 23 Ca 0.08 -0.91 -0.17 0.00 0.48 0.00 0.00 55.95 55.43 1dvu s SER 23 Cb -0.04 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1dvu s SER 23 CO 0.48 -1.02 1.19 -2.84 0.98 0.00 0.00 173.24 172.03 1dvu s PRO 24 N -4.00 2.75 -0.53 4.02 0.02 -1.26 -0.09 135.00 135.91 1dvu s PRO 24 Ca 0.21 1.73 -0.20 0.00 0.02 0.00 0.00 61.00 62.76 1dvu s PRO 24 Cb 0.01 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.69 1dvu s PRO 24 CO 0.05 -1.36 0.69 0.00 -0.33 0.00 0.00 177.00 176.05 1dvu s ALA 25 N -1.83 3.35 0.17 -1.55 0.00 0.44 -4.56 121.76 117.78 1dvu s ALA 25 Ca 0.75 -1.77 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 1dvu s ALA 25 Cb -0.28 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 1dvu s ALA 25 CO 0.37 -2.14 0.57 0.42 0.00 0.00 0.00 175.76 174.99 1dvu s ILE 26 N 2.84 4.83 -1.48 0.00 1.01 -1.26 -4.30 121.20 122.84 1dvu s ILE 26 Ca 0.16 0.85 -0.03 0.00 0.00 0.00 0.00 60.65 61.63 1dvu s ILE 26 Cb -0.19 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1dvu s ILE 26 CO 0.12 0.20 0.41 0.59 0.00 0.00 0.00 174.94 176.26 1dvu n ASN 27 N 0.67 -5.70 -4.69 3.58 3.02 -0.67 -4.94 115.26 106.52 1dvu n ASN 27 Ca -0.04 -0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 53.92 1dvu n ASN 27 Cb 0.52 -4.58 -0.06 0.00 -0.61 0.00 0.00 39.78 35.05 1dvu n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dvu s VAL 28 N -3.08 5.08 0.15 2.41 1.01 -1.26 -4.75 120.40 119.96 1dvu s VAL 28 Ca 0.21 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 1dvu s VAL 28 Cb -0.09 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1dvu s VAL 28 CO 0.25 0.22 1.15 0.00 0.00 0.00 0.00 175.10 176.72 1dvu s ALA 29 N 1.20 3.39 -0.06 5.51 0.00 -1.26 -1.43 121.76 129.11 1dvu s ALA 29 Ca 0.30 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1dvu s ALA 29 Cb -0.16 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1dvu s ALA 29 CO 0.13 -0.32 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 1dvu s VAL 30 N 0.12 0.98 -0.07 0.00 1.01 0.34 -1.26 120.40 121.52 1dvu s VAL 30 Ca 0.53 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1dvu s VAL 30 Cb -0.30 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1dvu s VAL 30 CO 0.34 0.32 -0.23 -1.00 0.00 0.00 0.00 175.10 174.53 1dvu s HIS 31 N 0.76 2.33 -0.06 5.22 3.76 0.07 -1.37 115.29 126.01 1dvu s HIS 31 Ca -0.13 -0.78 0.03 0.00 -0.15 0.00 0.00 55.06 54.03 1dvu s HIS 31 Cb -0.15 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1dvu s HIS 31 CO 0.02 -0.27 -0.14 0.08 -0.85 0.00 0.00 174.74 173.58 1dvu s VAL 32 N 0.05 3.07 0.11 -0.90 1.01 0.18 0.07 120.40 123.99 1dvu s VAL 32 Ca -0.09 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1dvu s VAL 32 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1dvu s VAL 32 CO 0.05 0.58 -0.13 -0.36 0.00 0.00 0.00 175.10 175.24 1dvu s PHE 33 N -0.59 1.32 -0.03 5.22 0.40 0.10 -0.64 117.98 123.76 1dvu s PHE 33 Ca 0.08 -0.56 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1dvu s PHE 33 Cb -0.11 -0.70 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 1dvu s PHE 33 CO 0.01 0.11 -0.23 0.50 0.70 0.00 0.00 175.22 176.31 1dvu s ARG 34 N -2.57 2.03 -0.07 0.44 3.52 -0.36 -0.17 118.95 121.77 1dvu s ARG 34 Ca 0.07 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.53 1dvu s ARG 34 Cb -0.05 -1.89 -0.03 0.00 -1.56 0.00 0.00 34.95 31.42 1dvu s ARG 34 CO 0.02 0.46 1.17 0.21 -0.81 0.00 0.00 175.30 176.36 1dvu s LYS 35 N -0.43 4.36 0.69 5.12 2.20 -0.21 -0.90 119.74 130.56 1dvu s LYS 35 Ca 0.06 1.63 -0.09 0.00 -0.36 0.00 0.00 55.97 57.21 1dvu s LYS 35 Cb -0.10 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1dvu s LYS 35 CO 0.00 -0.44 1.03 0.00 -0.36 0.00 0.00 175.35 175.59 1dvu s ALA 36 N 2.24 3.04 0.57 3.13 0.00 0.22 -4.74 121.76 126.22 1dvu s ALA 36 Ca 0.55 -0.63 0.28 0.00 0.00 0.00 0.00 51.96 52.16 1dvu s ALA 36 Cb -0.23 -2.79 1.50 0.00 0.00 0.00 0.00 23.12 21.59 1dvu s ALA 36 CO 0.21 -1.16 1.96 0.00 0.00 0.00 0.00 175.76 176.77 1dvu h ALA 37 N -0.56 2.20 -0.52 0.00 0.00 -1.95 0.10 119.26 118.52 1dvu h ALA 37 Ca -0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1dvu h ALA 37 Cb 1.28 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.02 1dvu h ALA 37 CO 0.62 -0.63 0.18 -0.40 0.00 0.00 0.00 179.25 179.03 1dvu n ASP 38 N -3.90 4.06 -1.59 0.00 5.75 -1.26 -4.88 116.55 114.72 1dvu n ASP 38 Ca 0.08 -2.84 -0.19 0.00 -0.01 0.00 0.00 54.79 51.82 1dvu n ASP 38 Cb 0.59 -0.67 -0.07 0.00 -1.03 0.00 0.00 41.12 39.94 1dvu n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dvu n ASP 39 N 0.02 -5.35 -4.82 -1.12 8.00 0.35 -4.98 116.55 108.64 1dvu n ASP 39 Ca 0.28 0.39 -0.33 0.00 0.71 0.00 0.00 54.79 55.85 1dvu n ASP 39 Cb 1.08 -4.52 -0.06 0.00 -0.02 0.00 0.00 41.12 37.61 1dvu n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dvu s THR 40 N -2.75 4.94 -0.45 -3.53 2.01 -1.25 -4.83 115.64 109.77 1dvu s THR 40 Ca 0.00 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.36 1dvu s THR 40 Cb 0.00 -3.30 0.03 0.00 0.01 0.00 0.00 72.50 69.24 1dvu s THR 40 CO 0.00 0.29 0.90 0.26 -0.69 0.00 0.00 174.62 175.38 1dvu s TRP 41 N -1.28 2.94 -0.13 4.92 0.52 -1.26 0.69 118.94 125.34 1dvu s TRP 41 Ca 0.26 0.36 -0.07 0.00 0.02 0.00 0.00 56.10 56.67 1dvu s TRP 41 Cb -0.12 -3.89 -0.04 0.00 -1.15 0.00 0.00 33.47 28.27 1dvu s TRP 41 CO 0.17 -1.06 0.11 -1.83 0.02 0.00 0.00 176.95 174.36 1dvu s GLU 42 N 3.65 3.50 0.26 4.98 -1.05 -0.08 -4.89 118.70 125.07 1dvu s GLU 42 Ca 0.36 -0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.67 1dvu s GLU 42 Cb -0.11 -3.16 -0.14 0.00 -0.44 0.00 0.00 34.13 30.29 1dvu s GLU 42 CO 0.25 0.67 1.23 -2.30 0.95 0.00 0.00 175.26 176.06 1dvu n PRO 43 N 2.32 1.71 0.00 -4.83 -0.02 -1.26 -1.23 135.00 131.70 1dvu n PRO 43 Ca -0.19 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1dvu n PRO 43 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1dvu n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dvu n PHE 44 N 1.04 0.00 -3.56 6.00 7.35 0.18 -4.75 117.46 123.72 1dvu n PHE 44 Ca 0.10 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1dvu n PHE 44 Cb 0.31 0.02 -0.02 0.00 0.35 0.00 0.00 39.48 40.14 1dvu n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dvu s ALA 45 N -1.94 -1.91 0.21 3.13 0.00 -1.02 -5.00 121.76 115.23 1dvu s ALA 45 Ca 0.00 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 1dvu s ALA 45 Cb 0.00 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.44 1dvu s ALA 45 CO 0.00 -0.71 0.69 -1.54 0.00 0.00 0.00 175.76 174.20 1dvu s SER 46 N -2.46 -0.39 0.00 0.00 1.04 -1.26 0.51 113.70 111.14 1dvu s SER 46 Ca 0.07 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1dvu s SER 46 Cb -0.01 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1dvu s SER 46 CO -0.06 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.64 1dvu n GLY 47 N -0.42 -1.31 3.11 7.32 0.00 -0.47 -5.00 105.19 108.42 1dvu n GLY 47 Ca -0.10 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 1dvu n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvu s LYS 48 N -0.75 1.08 0.61 1.61 1.02 -1.26 -0.51 119.74 121.55 1dvu s LYS 48 Ca 0.00 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 1dvu s LYS 48 Cb 0.00 -1.06 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 1dvu s LYS 48 CO 0.00 0.29 1.29 0.95 -0.92 0.00 0.00 175.35 176.95 1dvu s THR 49 N -0.41 2.19 0.16 2.17 -4.23 -0.52 -4.81 115.64 110.19 1dvu s THR 49 Ca 0.05 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1dvu s THR 49 Cb -0.06 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1dvu s THR 49 CO -0.00 -0.02 0.22 -1.54 -0.54 0.00 0.00 174.62 172.74 1dvu n SER 50 N -1.61 0.11 0.26 3.99 3.41 0.28 -1.67 113.62 118.38 1dvu n SER 50 Ca 0.14 -1.14 0.17 0.00 -0.26 0.00 0.00 58.87 57.79 1dvu n SER 50 Cb 0.48 -0.16 0.83 0.00 -0.26 0.00 0.00 64.21 65.10 1dvu n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dvu h GLU 51 N 0.00 0.00 -0.22 4.33 4.39 -1.94 0.63 114.58 121.77 1dvu h GLU 51 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1dvu h GLU 51 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1dvu h GLU 51 CO 0.06 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.78 1dvu n SER 52 N -2.79 2.53 -0.12 1.42 3.41 -1.26 -4.78 113.62 112.02 1dvu n SER 52 Ca -0.01 -1.84 -0.02 0.00 -0.26 0.00 0.00 58.87 56.74 1dvu n SER 52 Cb 0.16 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1dvu n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvu n GLY 53 N 1.31 0.51 3.65 5.00 0.00 0.21 -4.80 105.19 111.07 1dvu n GLY 53 Ca 0.17 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1dvu n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dvu s GLU 54 N -1.11 2.36 -0.22 1.61 2.02 -1.26 -0.52 118.70 121.59 1dvu s GLU 54 Ca 0.00 -1.14 -0.02 0.00 0.02 0.00 0.00 54.97 53.83 1dvu s GLU 54 Cb 0.00 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 31.97 1dvu s GLU 54 CO 0.00 0.45 0.02 -1.17 0.02 0.00 0.00 175.26 174.58 1dvu s LEU 55 N -2.97 1.62 0.42 1.80 2.96 0.28 -0.56 118.68 122.24 1dvu s LEU 55 Ca 0.27 -1.00 0.07 0.00 -0.22 0.00 0.00 54.13 53.26 1dvu s LEU 55 Cb -0.09 -0.76 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1dvu s LEU 55 CO 0.18 -0.30 0.28 -1.00 -1.32 0.00 0.00 176.35 174.19 1dvu s HIS 56 N 1.72 2.60 -1.44 5.38 3.76 -1.26 -2.50 115.29 123.54 1dvu s HIS 56 Ca -0.01 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 1dvu s HIS 56 Cb -0.18 -2.05 0.00 0.00 1.11 0.00 0.00 32.58 31.46 1dvu s HIS 56 CO -0.09 0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 1dvu n GLY 57 N -1.40 0.41 0.22 -2.22 0.00 -1.26 -4.91 105.19 96.03 1dvu n GLY 57 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1dvu n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dvu h LEU 58 N 0.00 0.50 0.00 0.99 3.38 -1.85 -3.47 115.31 114.85 1dvu h LEU 58 Ca -0.35 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.31 1dvu h LEU 58 Cb 1.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1dvu h LEU 58 CO 0.45 0.82 0.11 1.07 0.09 0.00 0.00 178.44 180.97 1dvu n THR 59 N -4.06 0.00 -4.44 0.22 5.66 -1.26 -4.82 114.28 105.59 1dvu n THR 59 Ca -0.01 -1.12 -0.22 0.00 -3.05 0.00 0.00 64.05 59.64 1dvu n THR 59 Cb 0.47 0.90 -0.10 0.00 -1.55 0.00 0.00 70.33 70.05 1dvu n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dvu s THR 60 N -2.42 2.21 0.42 1.09 -4.23 -1.26 -4.56 115.64 106.89 1dvu s THR 60 Ca 0.18 -2.33 0.29 0.00 -1.18 0.00 0.00 61.69 58.66 1dvu s THR 60 Cb -0.03 -2.25 0.32 0.00 1.34 0.00 0.00 72.50 71.88 1dvu s THR 60 CO 0.13 -0.44 2.10 1.05 -0.54 0.00 0.00 174.62 176.92 1dvu h GLU 61 N 2.34 0.00 -0.27 3.99 4.11 -1.98 0.47 114.58 123.24 1dvu h GLU 61 Ca -0.40 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.88 1dvu h GLU 61 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1dvu h GLU 61 CO 0.61 0.09 -0.43 1.49 0.07 0.00 0.00 179.01 180.84 1dvu h GLU 62 N 0.00 0.77 0.03 1.06 4.57 -2.04 -3.27 114.58 115.70 1dvu h GLU 62 Ca -0.00 -0.47 -0.24 0.00 -1.18 0.00 0.00 59.36 57.47 1dvu h GLU 62 Cb 0.30 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1dvu h GLU 62 CO 0.01 1.10 -1.17 0.37 -1.18 0.00 0.00 179.01 178.13 1dvu h GLN 63 N 0.52 0.06 -4.59 1.92 4.15 -1.83 -3.40 115.11 111.94 1dvu h GLN 63 Ca 0.02 -0.10 -0.67 0.00 0.77 0.00 0.00 58.65 58.67 1dvu h GLN 63 Cb 1.03 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1dvu h GLN 63 CO 0.10 0.97 2.68 0.34 -1.93 0.00 0.00 178.83 180.99 1dvu n PHE 64 N -3.34 3.50 -2.14 3.99 7.35 0.10 -4.95 117.46 121.96 1dvu n PHE 64 Ca -0.05 -2.68 -0.27 0.00 -0.76 0.00 0.00 57.45 53.69 1dvu n PHE 64 Cb 0.98 -2.45 0.06 0.00 0.35 0.00 0.00 39.48 38.42 1dvu n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1dvu s VAL 65 N 4.17 2.62 0.48 -2.13 -7.23 -1.26 -4.92 120.40 112.12 1dvu s VAL 65 Ca 0.51 -0.08 -0.23 0.00 -1.81 0.00 0.00 61.98 60.37 1dvu s VAL 65 Cb 0.11 -3.14 -0.08 0.00 0.56 0.00 0.00 36.38 33.83 1dvu s VAL 65 CO -0.01 -0.16 1.16 -0.62 -0.31 0.00 0.00 175.10 175.17 1dvu n GLU 66 N -2.94 1.56 -3.96 4.82 1.02 -1.26 -4.88 120.64 114.99 1dvu n GLU 66 Ca 0.07 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1dvu n GLU 66 Cb 0.60 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1dvu n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvu n GLY 67 N 0.98 -2.35 3.57 0.62 0.00 -1.21 -4.98 105.19 101.82 1dvu n GLY 67 Ca 0.09 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 1dvu n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvu s ILE 68 N -2.35 4.60 0.17 -0.61 1.01 -1.26 -0.90 121.20 121.85 1dvu s ILE 68 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 60.65 60.66 1dvu s ILE 68 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1dvu s ILE 68 CO 0.00 0.43 -0.22 -0.31 0.00 0.00 0.00 174.94 174.84 1dvu s TYR 69 N 0.72 2.38 -0.10 3.97 1.51 0.23 -1.05 117.35 125.01 1dvu s TYR 69 Ca 0.03 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1dvu s TYR 69 Cb -0.13 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1dvu s TYR 69 CO 0.02 0.45 -0.14 0.21 -1.11 0.00 0.00 175.55 174.99 1dvu s LYS 70 N -2.50 2.01 -0.26 -0.62 2.20 0.76 -1.65 119.74 119.67 1dvu s LYS 70 Ca 0.20 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.26 1dvu s LYS 70 Cb -0.09 -1.74 -0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1dvu s LYS 70 CO 0.10 -0.07 0.03 0.08 -0.36 0.00 0.00 175.35 175.13 1dvu s VAL 71 N 1.01 3.78 -0.20 4.02 1.01 0.57 0.01 120.40 130.60 1dvu s VAL 71 Ca -0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1dvu s VAL 71 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1dvu s VAL 71 CO -0.01 0.25 -0.00 -0.70 0.00 0.00 0.00 175.10 174.64 1dvu s GLU 72 N 1.51 3.61 -0.24 2.72 2.12 0.11 -0.79 118.70 127.73 1dvu s GLU 72 Ca 0.04 -0.52 -0.05 0.00 0.36 0.00 0.00 54.97 54.80 1dvu s GLU 72 Cb -0.16 -3.08 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 1dvu s GLU 72 CO 0.00 0.01 -0.00 0.42 -0.54 0.00 0.00 175.26 175.15 1dvu s ILE 73 N 1.00 3.57 -1.23 -3.70 1.01 0.82 -0.75 121.20 121.92 1dvu s ILE 73 Ca 0.02 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1dvu s ILE 73 Cb -0.14 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1dvu s ILE 73 CO 0.02 0.31 1.91 -0.67 0.00 0.00 0.00 174.94 176.50 1dvu n ASP 74 N 4.81 3.90 0.10 3.58 2.03 -0.39 -1.19 116.55 129.39 1dvu n ASP 74 Ca -0.17 -2.81 -0.03 0.00 0.52 0.00 0.00 54.79 52.30 1dvu n ASP 74 Cb 0.50 -1.64 0.16 0.00 -0.72 0.00 0.00 41.12 39.41 1dvu n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvu h THR 75 N 5.29 1.38 -0.25 5.18 1.35 -1.87 -3.26 112.91 120.73 1dvu h THR 75 Ca 0.41 -1.88 0.03 0.00 -0.55 0.00 0.00 66.41 64.41 1dvu h THR 75 Cb 0.82 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 69.16 1dvu h THR 75 CO 1.54 0.55 0.08 0.50 -0.25 0.00 0.00 175.52 177.95 1dvu h LYS 76 N 0.14 0.19 -0.54 4.72 3.64 -1.74 -1.99 116.57 120.99 1dvu h LYS 76 Ca -0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1dvu h LYS 76 Cb 1.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1dvu h LYS 76 CO 0.08 0.13 0.21 0.77 -2.27 0.00 0.00 179.45 178.37 1dvu h SER 77 N 0.20 0.70 -0.16 4.20 0.02 -1.86 -1.45 113.55 115.19 1dvu h SER 77 Ca 0.11 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dvu h SER 77 Cb 0.07 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1dvu h SER 77 CO -0.11 0.63 0.08 0.22 -1.14 0.00 0.00 176.83 176.52 1dvu h TYR 78 N 0.76 0.23 -0.25 3.45 3.20 -1.47 -2.16 116.97 120.73 1dvu h TYR 78 Ca 0.18 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 1dvu h TYR 78 Cb 0.15 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1dvu h TYR 78 CO 0.01 0.24 -0.46 -1.49 -1.64 0.00 0.00 178.16 174.82 1dvu h TRP 79 N 0.15 0.79 -0.64 -3.82 4.06 -1.17 -3.07 115.95 112.25 1dvu h TRP 79 Ca 0.06 -0.25 -0.02 0.00 2.06 0.00 0.00 58.89 60.74 1dvu h TRP 79 Cb 0.09 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.06 1dvu h TRP 79 CO -0.03 0.99 0.32 0.87 -3.56 0.00 0.00 178.44 177.03 1dvu h LYS 80 N 0.52 0.90 0.00 0.49 1.57 -1.17 -0.74 116.57 118.14 1dvu h LYS 80 Ca 0.03 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1dvu h LYS 80 Cb 1.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1dvu h LYS 80 CO 0.09 0.69 -0.08 0.00 -0.57 0.00 0.00 179.45 179.58 1dvu h ALA 81 N 1.45 1.17 -0.07 3.86 0.00 -1.30 -1.33 119.26 123.04 1dvu h ALA 81 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dvu h ALA 81 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dvu h ALA 81 CO -0.03 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.60 1dvu n LEU 82 N -3.43 2.44 0.00 0.00 4.77 -0.48 -4.94 117.00 115.36 1dvu n LEU 82 Ca -0.01 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1dvu n LEU 82 Cb 0.23 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1dvu n LEU 82 CO 0.28 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1dvu n GLY 83 N 1.29 0.42 3.29 -0.72 0.00 -0.50 -5.05 105.19 103.92 1dvu n GLY 83 Ca 0.16 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1dvu n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvu s ILE 84 N -2.00 2.54 -0.43 -0.61 1.01 -0.41 -5.01 121.20 116.29 1dvu s ILE 84 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 1dvu s ILE 84 Cb 0.00 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1dvu s ILE 84 CO 0.00 0.54 0.99 -0.94 0.00 0.00 0.00 174.94 175.53 1dvu s SER 85 N 0.38 6.61 0.65 3.58 1.04 -1.26 -3.38 113.70 121.32 1dvu s SER 85 Ca -0.14 0.40 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 1dvu s SER 85 Cb -0.17 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.51 1dvu s SER 85 CO 0.07 -1.03 0.95 -2.16 0.98 0.00 0.00 173.24 172.04 1dvu s PRO 86 N 3.84 2.42 -0.19 4.02 0.04 -1.26 -4.93 135.00 138.94 1dvu s PRO 86 Ca 0.41 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 60.95 1dvu s PRO 86 Cb -0.10 -2.24 -0.19 0.00 0.04 0.00 0.00 34.50 32.01 1dvu s PRO 86 CO 0.25 -1.03 0.28 0.35 0.04 0.00 0.00 177.00 176.89 1dvu h PHE 87 N -0.39 0.00 -4.05 0.56 3.57 -1.46 -3.48 116.94 111.69 1dvu h PHE 87 Ca -0.44 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 60.61 1dvu h PHE 87 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 1dvu h PHE 87 CO 0.37 1.29 0.35 -1.01 -2.23 0.00 0.00 178.31 177.08 1dvu s HIS 88 N -2.32 3.24 0.13 0.41 3.76 -1.26 -4.97 115.29 114.28 1dvu s HIS 88 Ca -0.26 1.61 -0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1dvu s HIS 88 Cb 0.04 -2.92 -0.08 0.00 1.11 0.00 0.00 32.58 30.73 1dvu s HIS 88 CO 0.57 -0.31 1.33 0.93 -0.85 0.00 0.00 174.74 176.41 1dvu h GLU 89 N 1.89 0.52 -2.08 1.40 4.39 -1.98 -3.38 114.58 115.34 1dvu h GLU 89 Ca -0.49 -0.49 0.25 0.00 0.34 0.00 0.00 59.36 58.97 1dvu h GLU 89 Cb 1.19 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.89 1dvu h GLU 89 CO 0.61 1.13 0.70 -3.38 -1.16 0.00 0.00 179.01 176.90 1dvu s HIS 90 N -3.46 -0.02 -0.09 4.33 -3.43 -1.26 -3.60 115.29 107.76 1dvu s HIS 90 Ca -0.07 -0.22 0.01 0.00 -0.80 0.00 0.00 55.06 53.98 1dvu s HIS 90 Cb 0.09 0.61 -0.02 0.00 -1.43 0.00 0.00 32.58 31.83 1dvu s HIS 90 CO 0.87 -0.58 -0.12 0.00 -2.00 0.00 0.00 174.74 172.92 1dvu s ALA 91 N -2.47 2.73 -0.02 -1.38 0.00 -0.33 -4.89 121.76 115.39 1dvu s ALA 91 Ca 0.19 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1dvu s ALA 91 Cb 0.00 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 1dvu s ALA 91 CO 0.01 0.41 -0.21 -1.21 0.00 0.00 0.00 175.76 174.75 1dvu s GLU 92 N -0.22 1.79 -0.14 0.00 2.02 -1.26 -0.13 118.70 120.76 1dvu s GLU 92 Ca 0.01 -0.76 -0.00 0.00 0.02 0.00 0.00 54.97 54.24 1dvu s GLU 92 Cb -0.13 -1.69 0.03 0.00 0.10 0.00 0.00 34.13 32.44 1dvu s GLU 92 CO 0.03 0.44 -0.07 0.08 0.02 0.00 0.00 175.26 175.75 1dvu s VAL 93 N -0.43 1.13 -0.14 2.63 1.01 0.03 -4.97 120.40 119.65 1dvu s VAL 93 Ca 0.06 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1dvu s VAL 93 Cb -0.09 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1dvu s VAL 93 CO -0.00 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.49 1dvu s VAL 94 N 1.65 2.29 0.18 2.92 1.01 -1.26 -0.32 120.40 126.87 1dvu s VAL 94 Ca 0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1dvu s VAL 94 Cb -0.14 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1dvu s VAL 94 CO -0.08 0.54 0.41 0.72 0.00 0.00 0.00 175.10 176.69 1dvu s PHE 95 N 0.70 0.10 -0.20 5.22 -0.71 -0.66 -5.00 117.98 117.43 1dvu s PHE 95 Ca -0.09 -0.46 -0.08 0.00 -1.04 0.00 0.00 56.93 55.26 1dvu s PHE 95 Cb -0.16 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.80 1dvu s PHE 95 CO 0.01 -0.81 0.08 0.99 -1.34 0.00 0.00 175.22 174.15 1dvu s THR 96 N -3.91 4.88 -0.25 -4.49 2.01 -1.26 -0.60 115.64 112.02 1dvu s THR 96 Ca 0.12 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.88 1dvu s THR 96 Cb 0.01 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 1dvu s THR 96 CO -0.02 0.43 0.80 0.00 -0.69 0.00 0.00 174.62 175.14 1dvu s ALA 97 N 0.60 3.63 -0.11 7.40 0.00 -0.08 -4.94 121.76 128.26 1dvu s ALA 97 Ca 0.04 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 1dvu s ALA 97 Cb -0.13 -3.26 -0.27 0.00 0.00 0.00 0.00 23.12 19.47 1dvu s ALA 97 CO 0.01 -0.94 0.83 -0.97 0.00 0.00 0.00 175.76 174.69 1dvu h ASN 98 N 7.75 0.11 -4.44 0.00 -0.73 -1.95 -3.21 115.58 113.12 1dvu h ASN 98 Ca -0.24 -0.95 -0.21 0.00 1.87 0.00 0.00 56.30 56.77 1dvu h ASN 98 Cb 1.10 -0.04 0.12 0.00 0.27 0.00 0.00 38.32 39.77 1dvu h ASN 98 CO 0.86 1.06 -0.52 -0.67 -0.37 0.00 0.00 177.43 177.79 1dvu n ASP 99 N -4.51 -2.58 -3.54 1.15 -0.08 -1.26 -4.84 116.55 100.88 1dvu n ASP 99 Ca -0.11 -0.42 -0.27 0.00 -1.51 0.00 0.00 54.79 52.48 1dvu n ASP 99 Cb 0.54 -3.56 -0.09 0.00 2.34 0.00 0.00 41.12 40.35 1dvu n ASP 99 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dvu n SER 100 N -2.44 2.76 0.00 1.67 3.41 -1.26 -5.04 113.62 112.72 1dvu n SER 100 Ca -0.16 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 1dvu n SER 100 Cb 0.61 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1dvu n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvu n GLY 101 N 1.41 2.67 3.56 5.00 0.00 -1.26 -4.95 105.19 111.62 1dvu n GLY 101 Ca 0.26 -1.93 -0.49 0.00 0.00 0.00 0.00 46.02 43.86 1dvu n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dvu n PRO 102 N 0.72 1.55 -3.79 1.61 -0.02 -1.26 -4.94 135.00 128.88 1dvu n PRO 102 Ca 0.00 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.80 1dvu n PRO 102 Cb 0.00 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 30.68 1dvu n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dvu s ARG 103 N 5.48 0.05 -0.11 -0.52 0.52 -1.26 -4.92 118.95 118.19 1dvu s ARG 103 Ca 1.03 0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 56.41 1dvu s ARG 103 Cb -0.73 -0.36 -0.03 0.00 0.52 0.00 0.00 34.95 34.35 1dvu s ARG 103 CO 0.48 -0.19 -0.03 1.03 0.02 0.00 0.00 175.30 176.61 1dvu s ARG 104 N 1.26 3.23 -0.19 3.54 1.81 0.92 -4.85 118.95 124.68 1dvu s ARG 104 Ca -0.07 -0.49 -0.04 0.00 -1.72 0.00 0.00 55.73 53.41 1dvu s ARG 104 Cb -0.13 -2.79 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 1dvu s ARG 104 CO -0.03 0.49 -0.03 0.71 -0.68 0.00 0.00 175.30 175.76 1dvu s TYR 105 N -0.31 2.99 -0.21 -0.53 1.51 0.25 -1.93 117.35 119.12 1dvu s TYR 105 Ca 0.05 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.54 1dvu s TYR 105 Cb -0.12 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1dvu s TYR 105 CO 0.02 -0.27 -0.12 0.99 -1.11 0.00 0.00 175.55 175.06 1dvu s THR 106 N 0.91 2.60 -0.28 -0.71 2.01 -0.51 -0.36 115.64 119.30 1dvu s THR 106 Ca -0.00 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 1dvu s THR 106 Cb -0.15 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.15 1dvu s THR 106 CO 0.01 0.39 0.10 -0.63 -0.69 0.00 0.00 174.62 173.80 1dvu s ILE 107 N 1.33 4.33 0.00 1.82 -1.09 0.36 -1.20 121.20 126.76 1dvu s ILE 107 Ca 0.03 -0.35 0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1dvu s ILE 107 Cb -0.15 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 1dvu s ILE 107 CO -0.08 0.20 -0.13 0.00 -1.23 0.00 0.00 174.94 173.70 1dvu s ALA 108 N 1.59 2.75 -0.07 9.38 0.00 0.07 -0.68 121.76 134.80 1dvu s ALA 108 Ca 0.05 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1dvu s ALA 108 Cb -0.16 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1dvu s ALA 108 CO 0.04 0.58 -0.09 0.00 0.00 0.00 0.00 175.76 176.29 1dvu s ALA 109 N -0.89 1.14 -0.30 0.00 0.00 0.04 -0.84 121.76 120.91 1dvu s ALA 109 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 1dvu s ALA 109 Cb -0.11 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1dvu s ALA 109 CO 0.05 -0.08 0.12 -1.17 0.00 0.00 0.00 175.76 174.68 1dvu s LEU 110 N 1.05 3.93 -0.13 0.00 2.96 0.09 -0.97 118.68 125.60 1dvu s LEU 110 Ca -0.08 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1dvu s LEU 110 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1dvu s LEU 110 CO -0.01 -0.17 0.06 -0.76 -1.32 0.00 0.00 176.35 174.16 1dvu s LEU 111 N 1.59 3.87 0.09 -0.68 1.43 0.18 -1.81 118.68 123.35 1dvu s LEU 111 Ca 0.04 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 1dvu s LEU 111 Cb -0.17 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1dvu s LEU 111 CO 0.05 0.30 -0.08 -0.44 0.23 0.00 0.00 176.35 176.41 1dvu s SER 112 N -0.41 1.21 0.28 2.29 0.01 0.67 -1.04 113.70 116.71 1dvu s SER 112 Ca 0.09 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.48 1dvu s SER 112 Cb -0.12 0.05 0.55 0.00 0.21 0.00 0.00 66.02 66.71 1dvu s SER 112 CO 0.02 -0.36 1.81 -0.65 0.41 0.00 0.00 173.24 174.47 1dvu h PRO 113 N 3.38 0.86 -0.14 12.44 0.11 -1.99 -2.94 132.00 143.72 1dvu h PRO 113 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1dvu h PRO 113 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1dvu h PRO 113 CO 0.57 0.57 0.00 0.66 -0.21 0.00 0.00 178.00 179.59 1dvu n TYR 114 N -4.69 0.40 -3.55 0.65 4.02 -1.26 -1.07 117.16 111.66 1dvu n TYR 114 Ca 0.18 -0.82 -0.15 0.00 -0.01 0.00 0.00 57.90 57.10 1dvu n TYR 114 Cb 0.38 -0.18 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 1dvu n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dvu s SER 115 N -2.02 -0.58 0.02 7.72 0.15 -1.11 -4.97 113.70 112.91 1dvu s SER 115 Ca 0.30 0.69 -0.18 0.00 0.70 0.00 0.00 55.95 57.46 1dvu s SER 115 Cb 0.24 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 65.14 1dvu s SER 115 CO 0.06 -0.50 0.41 -0.72 1.20 0.00 0.00 173.24 173.69 1dvu s TYR 116 N -1.01 -0.27 0.07 3.44 -0.85 -1.26 -0.24 117.35 117.23 1dvu s TYR 116 Ca -0.07 0.30 0.06 0.00 -0.52 0.00 0.00 57.07 56.84 1dvu s TYR 116 Cb -0.01 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 1dvu s TYR 116 CO 0.07 -0.53 -0.17 -1.54 -1.52 0.00 0.00 175.55 171.85 1dvu s SER 117 N -1.78 2.06 -0.01 -0.18 1.04 -0.75 -4.97 113.70 109.11 1dvu s SER 117 Ca -0.08 -0.60 0.02 0.00 0.48 0.00 0.00 55.95 55.77 1dvu s SER 117 Cb -0.02 -0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 1dvu s SER 117 CO 0.00 0.02 -0.07 0.28 0.98 0.00 0.00 173.24 174.44 1dvu s THR 118 N -1.11 0.62 0.05 2.02 -1.32 -1.26 -0.73 115.64 113.91 1dvu s THR 118 Ca 0.03 -0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.24 1dvu s THR 118 Cb -0.09 -0.54 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1dvu s THR 118 CO 0.03 0.19 -0.10 -0.89 -2.21 0.00 0.00 174.62 171.64 1dvu s THR 119 N 0.04 0.73 -0.08 5.08 2.01 -0.02 -4.98 115.64 118.42 1dvu s THR 119 Ca -0.00 -1.12 0.05 0.00 0.31 0.00 0.00 61.69 60.92 1dvu s THR 119 Cb -0.06 -0.75 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 1dvu s THR 119 CO -0.00 -0.31 -0.23 0.00 -0.69 0.00 0.00 174.62 173.39 1dvu s ALA 120 N -1.30 2.04 -0.22 7.40 0.00 -1.26 -0.75 121.76 127.68 1dvu s ALA 120 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1dvu s ALA 120 Cb -0.10 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1dvu s ALA 120 CO 0.01 0.33 -0.14 0.08 0.00 0.00 0.00 175.76 176.04 1dvu s VAL 121 N 0.13 2.35 -0.25 0.00 1.01 -0.34 -4.98 120.40 118.31 1dvu s VAL 121 Ca -0.11 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 1dvu s VAL 121 Cb -0.16 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1dvu s VAL 121 CO 0.06 0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.76 1dvu s VAL 122 N 1.26 3.22 0.00 2.92 1.01 -1.26 -1.42 120.40 126.13 1dvu s VAL 122 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1dvu s VAL 122 Cb -0.16 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1dvu s VAL 122 CO -0.09 0.23 0.35 0.35 0.00 0.00 0.00 175.10 175.94