#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvz h PRO 11 N 0.00 0.59 -4.54 0.00 0.11 -1.90 -3.43 132.00 122.84 1dvz h PRO 11 Ca 0.00 -0.08 -0.53 0.00 0.11 0.00 0.00 66.00 65.50 1dvz h PRO 11 Cb 0.00 -0.11 -0.34 0.00 0.11 0.00 0.00 31.00 30.66 1dvz h PRO 11 CO 0.00 0.50 -0.82 -1.17 -0.21 0.00 0.00 178.00 176.30 1dvz s LEU 12 N -9.32 1.58 0.02 2.35 2.96 -1.26 0.56 118.68 115.57 1dvz s LEU 12 Ca -0.08 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1dvz s LEU 12 Cb 0.16 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 1dvz s LEU 12 CO 0.76 0.00 -0.09 -0.32 -1.32 0.00 0.00 176.35 175.38 1dvz s MET 13 N 0.93 0.63 -0.03 1.98 -2.45 0.32 -4.38 119.30 116.31 1dvz s MET 13 Ca -0.09 -0.54 0.07 0.00 -1.25 0.00 0.00 55.69 53.88 1dvz s MET 13 Cb -0.15 -0.55 -0.01 0.00 1.25 0.00 0.00 34.83 35.36 1dvz s MET 13 CO 0.00 0.14 -0.22 0.08 1.05 0.00 0.00 175.02 176.06 1dvz s VAL 14 N -0.73 1.79 -0.04 10.11 1.01 -0.93 -0.71 120.40 130.90 1dvz s VAL 14 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1dvz s VAL 14 Cb -0.06 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.84 1dvz s VAL 14 CO 0.00 0.51 -0.06 -0.75 0.00 0.00 0.00 175.10 174.80 1dvz s LYS 15 N -0.41 0.91 -0.06 2.72 2.20 0.03 -0.52 119.74 124.60 1dvz s LYS 15 Ca 0.05 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.52 1dvz s LYS 15 Cb -0.10 -0.87 0.01 0.00 -1.51 0.00 0.00 37.83 35.36 1dvz s LYS 15 CO 0.00 -0.02 -0.13 0.08 -0.36 0.00 0.00 175.35 174.92 1dvz s VAL 16 N 0.69 1.19 0.16 4.02 1.01 0.10 -0.88 120.40 126.69 1dvz s VAL 16 Ca -0.10 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.47 1dvz s VAL 16 Cb -0.13 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1dvz s VAL 16 CO 0.01 0.36 -0.25 -0.76 0.00 0.00 0.00 175.10 174.46 1dvz s LEU 17 N 0.52 2.39 -0.32 3.92 2.01 0.32 -0.66 118.68 126.87 1dvz s LEU 17 Ca -0.12 -0.80 -0.10 0.00 0.01 0.00 0.00 54.13 53.12 1dvz s LEU 17 Cb -0.15 -1.21 -0.00 0.00 0.01 0.00 0.00 46.19 44.84 1dvz s LEU 17 CO 0.03 0.15 0.15 -0.62 1.01 0.00 0.00 176.35 177.08 1dvz s ASP 18 N -2.36 5.53 0.00 2.29 -1.08 0.73 -0.31 116.67 121.48 1dvz s ASP 18 Ca 0.17 -0.61 0.28 0.00 -0.52 0.00 0.00 52.55 51.87 1dvz s ASP 18 Cb -0.09 -1.99 1.12 0.00 -1.46 0.00 0.00 42.92 40.50 1dvz s ASP 18 CO 0.08 -0.22 1.84 0.00 0.52 0.00 0.00 175.17 177.39 1dvz n ALA 19 N 4.97 2.58 0.00 3.66 0.00 0.13 -1.71 120.51 130.13 1dvz n ALA 19 Ca -0.14 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 1dvz n ALA 19 Cb 0.49 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 1dvz n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dvz h VAL 20 N 0.02 0.75 -0.01 0.00 2.07 -1.94 -3.39 116.25 113.75 1dvz h VAL 20 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1dvz h VAL 20 Cb 0.48 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1dvz h VAL 20 CO 0.00 0.80 -0.70 0.54 0.02 0.00 0.00 177.57 178.23 1dvz n ARG 21 N -3.67 0.78 -3.21 1.57 1.74 -1.25 -4.99 116.66 107.63 1dvz n ARG 21 Ca -0.30 -0.51 -0.15 0.00 -0.77 0.00 0.00 57.85 56.12 1dvz n ARG 21 Cb 0.99 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 31.04 1dvz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dvz n GLY 22 N 1.43 -0.22 3.51 -0.13 0.00 -0.70 -5.02 105.19 104.07 1dvz n GLY 22 Ca 0.06 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1dvz n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dvz s SER 23 N -3.92 -0.06 0.61 1.61 1.04 -1.10 -5.01 113.70 106.87 1dvz s SER 23 Ca 0.11 -0.94 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 1dvz s SER 23 Cb -0.05 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1dvz s SER 23 CO 0.59 -1.07 1.18 -2.84 0.98 0.00 0.00 173.24 172.08 1dvz s PRO 24 N -4.02 2.93 -0.56 4.02 0.02 -1.26 -0.19 135.00 135.94 1dvz s PRO 24 Ca 0.22 1.71 -0.22 0.00 0.02 0.00 0.00 61.00 62.73 1dvz s PRO 24 Cb 0.01 -1.94 0.06 0.00 0.02 0.00 0.00 34.50 32.65 1dvz s PRO 24 CO 0.07 -1.21 0.81 0.00 -0.33 0.00 0.00 177.00 176.35 1dvz s ALA 25 N -1.79 3.25 0.18 -1.55 0.00 0.17 -4.58 121.76 117.44 1dvz s ALA 25 Ca 0.74 -1.60 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 1dvz s ALA 25 Cb -0.27 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 19.17 1dvz s ALA 25 CO 0.34 -2.31 0.59 0.42 0.00 0.00 0.00 175.76 174.80 1dvz s ILE 26 N 3.39 4.80 -1.48 0.00 1.01 -1.26 -4.28 121.20 123.37 1dvz s ILE 26 Ca 0.22 0.89 -0.03 0.00 0.00 0.00 0.00 60.65 61.73 1dvz s ILE 26 Cb -0.17 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1dvz s ILE 26 CO 0.14 0.19 0.37 0.59 0.00 0.00 0.00 174.94 176.23 1dvz n ASN 27 N 0.64 -5.64 -4.69 3.58 3.02 -0.63 -4.94 115.26 106.60 1dvz n ASN 27 Ca -0.04 -0.18 -0.39 0.00 -0.03 0.00 0.00 54.58 53.94 1dvz n ASN 27 Cb 0.52 -4.54 -0.05 0.00 -0.61 0.00 0.00 39.78 35.09 1dvz n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dvz s VAL 28 N -3.06 5.07 0.22 2.41 1.01 -1.26 -4.75 120.40 120.03 1dvz s VAL 28 Ca 0.18 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1dvz s VAL 28 Cb -0.08 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.26 1dvz s VAL 28 CO 0.23 0.21 1.15 0.00 0.00 0.00 0.00 175.10 176.69 1dvz s ALA 29 N 1.23 3.42 -0.05 5.51 0.00 -1.26 -1.45 121.76 129.15 1dvz s ALA 29 Ca 0.31 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1dvz s ALA 29 Cb -0.16 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1dvz s ALA 29 CO 0.13 -0.29 -0.06 0.08 0.00 0.00 0.00 175.76 175.63 1dvz s VAL 30 N -0.49 0.66 -0.08 0.00 1.01 0.37 -1.39 120.40 120.49 1dvz s VAL 30 Ca 0.49 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1dvz s VAL 30 Cb -0.32 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1dvz s VAL 30 CO 0.38 0.26 -0.24 -1.00 0.00 0.00 0.00 175.10 174.50 1dvz s HIS 31 N 0.97 2.50 -0.09 5.22 3.76 -0.10 -1.30 115.29 126.24 1dvz s HIS 31 Ca -0.10 -0.90 0.01 0.00 -0.15 0.00 0.00 55.06 53.92 1dvz s HIS 31 Cb -0.14 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1dvz s HIS 31 CO 0.00 -0.33 -0.12 0.08 -0.85 0.00 0.00 174.74 173.52 1dvz s VAL 32 N 0.11 3.21 0.14 -0.90 1.01 0.17 0.06 120.40 124.19 1dvz s VAL 32 Ca -0.12 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1dvz s VAL 32 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1dvz s VAL 32 CO 0.07 0.56 -0.16 -0.36 0.00 0.00 0.00 175.10 175.20 1dvz s PHE 33 N -0.21 1.57 -0.05 5.22 0.40 0.42 -0.57 117.98 124.76 1dvz s PHE 33 Ca 0.01 -0.52 0.06 0.00 -0.60 0.00 0.00 56.93 55.88 1dvz s PHE 33 Cb -0.13 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 1dvz s PHE 33 CO 0.03 0.22 -0.23 0.50 0.70 0.00 0.00 175.22 176.44 1dvz s ARG 34 N -2.70 2.25 -0.01 0.44 3.52 -0.54 -0.50 118.95 121.41 1dvz s ARG 34 Ca 0.11 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.59 1dvz s ARG 34 Cb -0.05 -1.95 -0.05 0.00 -1.56 0.00 0.00 34.95 31.33 1dvz s ARG 34 CO 0.04 0.37 1.40 0.21 -0.81 0.00 0.00 175.30 176.51 1dvz s LYS 35 N -0.18 4.28 0.77 5.12 2.20 0.14 -1.53 119.74 130.54 1dvz s LYS 35 Ca -0.01 1.95 -0.10 0.00 -0.36 0.00 0.00 55.97 57.45 1dvz s LYS 35 Cb -0.12 -3.59 0.08 0.00 -1.51 0.00 0.00 37.83 32.69 1dvz s LYS 35 CO 0.03 -0.58 1.11 0.00 -0.36 0.00 0.00 175.35 175.54 1dvz s ALA 36 N 2.47 2.88 0.58 3.13 0.00 0.27 -4.73 121.76 126.36 1dvz s ALA 36 Ca 0.64 -0.86 0.27 0.00 0.00 0.00 0.00 51.96 52.01 1dvz s ALA 36 Cb -0.31 -2.75 1.63 0.00 0.00 0.00 0.00 23.12 21.69 1dvz s ALA 36 CO 0.26 -1.57 2.12 0.00 0.00 0.00 0.00 175.76 176.57 1dvz h ALA 37 N -0.89 1.84 -0.77 0.00 0.00 -1.95 -0.91 119.26 116.59 1dvz h ALA 37 Ca -0.45 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.14 1dvz h ALA 37 Cb 1.31 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.93 1dvz h ALA 37 CO 0.60 -0.26 0.40 -0.40 0.00 0.00 0.00 179.25 179.59 1dvz n ASP 38 N -3.92 4.16 -2.16 0.00 5.75 -1.26 -4.89 116.55 114.23 1dvz n ASP 38 Ca 0.01 -3.23 -0.20 0.00 -0.01 0.00 0.00 54.79 51.36 1dvz n ASP 38 Cb 0.30 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.59 1dvz n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dvz n ASP 39 N -0.48 -5.66 -4.70 -1.12 8.00 -0.35 -4.98 116.55 107.26 1dvz n ASP 39 Ca 0.44 0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.78 1dvz n ASP 39 Cb 1.40 -4.80 -0.08 0.00 -0.02 0.00 0.00 41.12 37.62 1dvz n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dvz s THR 40 N -2.93 4.13 -0.49 -3.53 2.01 -1.25 -4.84 115.64 108.74 1dvz s THR 40 Ca 0.00 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 60.93 1dvz s THR 40 Cb 0.00 -2.93 0.03 0.00 0.01 0.00 0.00 72.50 69.61 1dvz s THR 40 CO 0.00 0.20 0.82 0.26 -0.69 0.00 0.00 174.62 175.21 1dvz s TRP 41 N -1.25 2.93 -0.13 4.92 0.52 -1.26 0.97 118.94 125.64 1dvz s TRP 41 Ca 0.24 0.03 -0.07 0.00 0.02 0.00 0.00 56.10 56.32 1dvz s TRP 41 Cb -0.12 -3.80 -0.04 0.00 -1.15 0.00 0.00 33.47 28.36 1dvz s TRP 41 CO 0.16 -1.12 0.13 -1.83 0.02 0.00 0.00 176.95 174.31 1dvz s GLU 42 N 3.45 3.55 0.25 4.98 -1.05 -0.59 -4.89 118.70 124.41 1dvz s GLU 42 Ca 0.29 -0.17 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 1dvz s GLU 42 Cb -0.13 -3.20 -0.14 0.00 -0.44 0.00 0.00 34.13 30.22 1dvz s GLU 42 CO 0.20 0.68 1.15 -2.30 0.95 0.00 0.00 175.26 175.94 1dvz n PRO 43 N 2.30 1.48 0.00 -4.83 -0.02 -1.26 -1.46 135.00 131.21 1dvz n PRO 43 Ca -0.19 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1dvz n PRO 43 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1dvz n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dvz n PHE 44 N 0.94 0.00 -3.61 6.00 7.35 0.26 -4.76 117.46 123.63 1dvz n PHE 44 Ca 0.11 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.73 1dvz n PHE 44 Cb 0.30 0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.15 1dvz n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dvz s ALA 45 N -1.98 -1.68 0.14 3.13 0.00 -0.96 -5.00 121.76 115.41 1dvz s ALA 45 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 1dvz s ALA 45 Cb 0.00 0.60 0.07 0.00 0.00 0.00 0.00 23.12 23.79 1dvz s ALA 45 CO 0.00 -0.86 0.81 -1.54 0.00 0.00 0.00 175.76 174.17 1dvz s SER 46 N -2.72 -0.33 0.00 0.00 1.04 -1.26 0.44 113.70 110.86 1dvz s SER 46 Ca 0.08 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1dvz s SER 46 Cb -0.02 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1dvz s SER 46 CO -0.04 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1dvz n GLY 47 N -0.39 -1.21 3.07 7.32 0.00 -0.42 -5.00 105.19 108.56 1dvz n GLY 47 Ca -0.09 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1dvz n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvz s LYS 48 N -0.47 0.88 0.53 1.61 1.02 -1.26 -0.48 119.74 121.57 1dvz s LYS 48 Ca 0.00 -0.46 -0.22 0.00 0.02 0.00 0.00 55.97 55.31 1dvz s LYS 48 Cb 0.00 -0.85 -0.05 0.00 -0.52 0.00 0.00 37.83 36.40 1dvz s LYS 48 CO 0.00 0.23 1.32 0.95 -0.92 0.00 0.00 175.35 176.93 1dvz s THR 49 N -0.38 2.27 0.09 2.17 -4.23 -0.53 -4.79 115.64 110.24 1dvz s THR 49 Ca 0.03 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1dvz s THR 49 Cb -0.05 -3.10 0.02 0.00 1.34 0.00 0.00 72.50 70.71 1dvz s THR 49 CO -0.00 -0.00 0.12 -1.54 -0.54 0.00 0.00 174.62 172.66 1dvz n SER 50 N -0.91 0.05 0.30 3.99 3.41 0.92 -1.60 113.62 119.79 1dvz n SER 50 Ca 0.10 -1.07 0.18 0.00 -0.26 0.00 0.00 58.87 57.81 1dvz n SER 50 Cb 0.45 -0.09 0.98 0.00 -0.26 0.00 0.00 64.21 65.29 1dvz n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dvz h GLU 51 N 0.00 0.00 -0.23 4.33 4.39 -1.94 0.11 114.58 121.24 1dvz h GLU 51 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dvz h GLU 51 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1dvz h GLU 51 CO 0.03 0.02 0.00 -1.13 -1.16 0.00 0.00 179.01 176.78 1dvz n SER 52 N -3.49 2.22 -0.21 1.42 3.41 -1.26 -4.78 113.62 110.93 1dvz n SER 52 Ca -0.03 -1.81 -0.03 0.00 -0.26 0.00 0.00 58.87 56.75 1dvz n SER 52 Cb 0.12 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 1dvz n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvz n GLY 53 N 1.24 0.58 3.66 5.00 0.00 0.39 -4.80 105.19 111.27 1dvz n GLY 53 Ca 0.17 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1dvz n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dvz s GLU 54 N -1.47 2.39 -0.19 1.61 2.02 -1.26 -0.72 118.70 121.08 1dvz s GLU 54 Ca 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 54.97 53.79 1dvz s GLU 54 Cb 0.00 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 31.97 1dvz s GLU 54 CO 0.00 0.43 0.03 -1.17 0.02 0.00 0.00 175.26 174.58 1dvz s LEU 55 N -3.12 1.15 0.47 1.80 2.96 0.32 -0.05 118.68 122.21 1dvz s LEU 55 Ca 0.28 -0.78 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1dvz s LEU 55 Cb -0.09 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 1dvz s LEU 55 CO 0.19 -0.30 0.26 -1.00 -1.32 0.00 0.00 176.35 174.18 1dvz s HIS 56 N 1.86 2.16 -1.51 5.38 3.76 -1.26 -2.20 115.29 123.49 1dvz s HIS 56 Ca -0.01 -0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 54.17 1dvz s HIS 56 Cb -0.17 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.60 1dvz s HIS 56 CO -0.08 -0.08 0.24 0.41 -0.85 0.00 0.00 174.74 174.38 1dvz n GLY 57 N -1.46 -0.40 0.18 -2.22 0.00 -1.26 -4.91 105.19 95.12 1dvz n GLY 57 Ca -0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1dvz n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dvz h LEU 58 N -0.55 0.56 0.00 0.99 3.38 -1.86 -3.48 115.31 114.35 1dvz h LEU 58 Ca -0.46 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.02 1dvz h LEU 58 Cb 1.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1dvz h LEU 58 CO 0.52 1.13 0.03 1.07 0.09 0.00 0.00 178.44 181.27 1dvz n THR 59 N -3.85 0.00 -4.44 0.22 5.66 -1.26 -4.79 114.28 105.82 1dvz n THR 59 Ca -0.05 -1.04 -0.22 0.00 -3.05 0.00 0.00 64.05 59.69 1dvz n THR 59 Cb 0.72 0.76 -0.10 0.00 -1.55 0.00 0.00 70.33 70.16 1dvz n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1dvz s THR 60 N -2.55 1.91 0.37 1.09 -4.23 -1.26 -4.54 115.64 106.43 1dvz s THR 60 Ca 0.17 -2.21 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1dvz s THR 60 Cb -0.02 -2.36 0.28 0.00 1.34 0.00 0.00 72.50 71.73 1dvz s THR 60 CO 0.12 -0.37 2.01 -0.33 -0.54 0.00 0.00 174.62 175.51 1dvz h GLU 61 N 2.30 0.71 -0.43 3.99 5.08 -1.99 0.22 114.58 124.47 1dvz h GLU 61 Ca -0.40 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1dvz h GLU 61 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1dvz h GLU 61 CO 0.65 0.47 -0.09 1.49 -1.00 0.00 0.00 179.01 180.54 1dvz h GLU 62 N 0.73 0.81 0.04 2.33 4.57 -2.04 -3.24 114.58 117.79 1dvz h GLU 62 Ca 0.24 -0.30 -0.22 0.00 -1.18 0.00 0.00 59.36 57.89 1dvz h GLU 62 Cb 0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1dvz h GLU 62 CO -0.06 0.92 -1.01 0.37 -1.18 0.00 0.00 179.01 178.05 1dvz h GLN 63 N 0.64 0.18 -5.24 1.92 4.15 -1.85 -3.40 115.11 111.50 1dvz h GLN 63 Ca 0.11 -0.24 -0.66 0.00 0.77 0.00 0.00 58.65 58.63 1dvz h GLN 63 Cb 0.61 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.33 1dvz h GLN 63 CO 0.04 1.04 2.38 0.34 -1.93 0.00 0.00 178.83 180.70 1dvz n PHE 64 N -3.56 4.06 -2.31 3.99 7.35 0.02 -4.96 117.46 122.05 1dvz n PHE 64 Ca -0.04 -2.71 -0.25 0.00 -0.76 0.00 0.00 57.45 53.69 1dvz n PHE 64 Cb 0.90 -2.57 0.07 0.00 0.35 0.00 0.00 39.48 38.22 1dvz n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1dvz s VAL 65 N 4.57 2.34 0.57 -2.13 -7.23 -1.26 -4.93 120.40 112.33 1dvz s VAL 65 Ca 0.53 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.13 1dvz s VAL 65 Cb 0.07 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 1dvz s VAL 65 CO 0.04 0.00 1.22 -0.62 -0.31 0.00 0.00 175.10 175.42 1dvz n GLU 66 N -2.82 1.34 -3.29 4.82 1.02 -1.26 -4.89 120.64 115.56 1dvz n GLU 66 Ca 0.09 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1dvz n GLU 66 Cb 0.60 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1dvz n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvz n GLY 67 N 0.96 -2.06 3.62 0.62 0.00 -1.21 -4.98 105.19 102.14 1dvz n GLY 67 Ca 0.12 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1dvz n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvz s ILE 68 N -1.97 5.08 0.15 -0.61 1.01 -1.26 -0.72 121.20 122.86 1dvz s ILE 68 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.82 1dvz s ILE 68 Cb 0.00 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1dvz s ILE 68 CO 0.00 0.36 -0.16 -0.31 0.00 0.00 0.00 174.94 174.83 1dvz s TYR 69 N 1.06 2.55 -0.10 3.97 1.51 0.26 -0.69 117.35 125.91 1dvz s TYR 69 Ca 0.06 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1dvz s TYR 69 Cb -0.14 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1dvz s TYR 69 CO 0.04 0.44 -0.13 0.21 -1.11 0.00 0.00 175.55 175.01 1dvz s LYS 70 N -2.42 1.91 -0.27 -0.62 2.20 0.34 -1.37 119.74 119.51 1dvz s LYS 70 Ca 0.21 -0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 55.30 1dvz s LYS 70 Cb -0.10 -1.68 -0.01 0.00 -1.51 0.00 0.00 37.83 34.54 1dvz s LYS 70 CO 0.12 -0.09 0.07 0.08 -0.36 0.00 0.00 175.35 175.17 1dvz s VAL 71 N 1.06 4.07 -0.23 4.02 1.01 0.95 -0.44 120.40 130.84 1dvz s VAL 71 Ca -0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1dvz s VAL 71 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1dvz s VAL 71 CO -0.02 0.20 0.04 -0.70 0.00 0.00 0.00 175.10 174.63 1dvz s GLU 72 N 1.54 3.66 -0.29 2.72 2.12 0.11 -0.74 118.70 127.83 1dvz s GLU 72 Ca 0.04 -0.48 -0.07 0.00 0.36 0.00 0.00 54.97 54.82 1dvz s GLU 72 Cb -0.16 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1dvz s GLU 72 CO 0.03 -0.09 0.07 0.42 -0.54 0.00 0.00 175.26 175.15 1dvz s ILE 73 N 1.31 3.97 -1.07 -3.70 1.01 0.78 -0.93 121.20 122.58 1dvz s ILE 73 Ca 0.05 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 1dvz s ILE 73 Cb -0.15 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 1dvz s ILE 73 CO 0.03 0.12 1.94 -0.67 0.00 0.00 0.00 174.94 176.35 1dvz n ASP 74 N 4.87 3.20 0.04 3.58 2.03 -0.48 -1.04 116.55 128.74 1dvz n ASP 74 Ca -0.15 -2.74 -0.05 0.00 0.52 0.00 0.00 54.79 52.37 1dvz n ASP 74 Cb 0.48 -1.48 0.15 0.00 -0.72 0.00 0.00 41.12 39.55 1dvz n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvz h THR 75 N 5.17 1.32 -0.08 5.18 1.35 -1.87 -3.21 112.91 120.76 1dvz h THR 75 Ca 0.37 -1.62 0.03 0.00 -0.55 0.00 0.00 66.41 64.64 1dvz h THR 75 Cb 0.79 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 1dvz h THR 75 CO 1.62 0.50 -0.10 0.50 -0.25 0.00 0.00 175.52 177.79 1dvz h LYS 76 N 0.33 -0.12 -0.61 4.72 3.64 -1.73 -1.84 116.57 120.95 1dvz h LYS 76 Ca 0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1dvz h LYS 76 Cb 0.91 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1dvz h LYS 76 CO 0.08 -0.08 0.35 0.77 -2.27 0.00 0.00 179.45 178.30 1dvz h SER 77 N -0.13 0.74 0.02 4.20 0.02 -1.86 -0.95 113.55 115.60 1dvz h SER 77 Ca 0.07 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dvz h SER 77 Cb 0.22 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1dvz h SER 77 CO -0.16 0.59 -0.01 0.22 -1.14 0.00 0.00 176.83 176.33 1dvz h TYR 78 N 0.85 -0.02 -0.26 3.45 3.20 -1.41 -1.60 116.97 121.18 1dvz h TYR 78 Ca 0.22 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.96 1dvz h TYR 78 Cb -0.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1dvz h TYR 78 CO 0.00 0.02 -0.36 -1.49 -1.64 0.00 0.00 178.16 174.69 1dvz h TRP 79 N -0.06 0.67 -0.62 -3.82 4.06 -1.07 -3.02 115.95 112.09 1dvz h TRP 79 Ca -0.00 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1dvz h TRP 79 Cb 0.05 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 1dvz h TRP 79 CO -0.07 0.85 0.40 0.87 -3.56 0.00 0.00 178.44 176.93 1dvz h LYS 80 N 0.48 0.77 0.00 0.49 1.79 -1.00 -0.62 116.57 118.48 1dvz h LYS 80 Ca 0.05 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dvz h LYS 80 Cb 0.85 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1dvz h LYS 80 CO 0.07 0.51 -0.01 0.00 -1.08 0.00 0.00 179.45 178.94 1dvz h ALA 81 N 1.24 1.07 -0.02 3.86 0.00 -1.16 -0.59 119.26 123.66 1dvz h ALA 81 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1dvz h ALA 81 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dvz h ALA 81 CO -0.07 0.01 -0.08 1.28 0.00 0.00 0.00 179.25 180.39 1dvz n LEU 82 N -3.20 2.47 0.00 0.00 4.77 -0.38 -4.95 117.00 115.71 1dvz n LEU 82 Ca -0.02 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1dvz n LEU 82 Cb 0.13 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1dvz n LEU 82 CO 0.23 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1dvz n GLY 83 N 1.33 0.39 3.29 -0.72 0.00 -0.23 -5.05 105.19 104.20 1dvz n GLY 83 Ca 0.14 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1dvz n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvz s ILE 84 N -2.00 2.50 -0.46 -0.61 1.01 -0.39 -5.02 121.20 116.23 1dvz s ILE 84 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 1dvz s ILE 84 Cb 0.00 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.50 1dvz s ILE 84 CO 0.00 0.54 1.12 -0.94 0.00 0.00 0.00 174.94 175.67 1dvz s SER 85 N 0.35 6.66 0.60 3.58 1.04 -1.26 -3.55 113.70 121.12 1dvz s SER 85 Ca -0.15 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 56.72 1dvz s SER 85 Cb -0.17 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1dvz s SER 85 CO 0.07 -1.20 0.95 -2.16 0.98 0.00 0.00 173.24 171.88 1dvz s PRO 86 N 4.33 3.09 -0.18 4.02 0.04 -1.26 -4.89 135.00 140.16 1dvz s PRO 86 Ca 0.47 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.58 1dvz s PRO 86 Cb -0.08 -2.20 -0.21 0.00 0.04 0.00 0.00 34.50 32.04 1dvz s PRO 86 CO 0.30 -0.68 0.26 0.34 0.04 0.00 0.00 177.00 177.25 1dvz n PHE 87 N -2.65 1.09 -2.97 0.56 7.35 -0.31 -4.96 117.46 115.57 1dvz n PHE 87 Ca 0.05 0.37 -0.33 0.00 -0.76 0.00 0.00 57.45 56.78 1dvz n PHE 87 Cb 0.57 -1.12 -0.07 0.00 0.35 0.00 0.00 39.48 39.21 1dvz n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1dvz s HIS 88 N -2.43 3.38 0.20 -5.13 3.76 -1.26 -4.97 115.29 108.83 1dvz s HIS 88 Ca -0.27 1.43 0.02 0.00 -0.15 0.00 0.00 55.06 56.09 1dvz s HIS 88 Cb 0.06 -2.70 0.13 0.00 1.11 0.00 0.00 32.58 31.18 1dvz s HIS 88 CO 0.65 0.02 1.48 0.93 -0.85 0.00 0.00 174.74 176.97 1dvz h GLU 89 N 2.21 0.30 -1.89 1.40 4.39 -1.98 -3.37 114.58 115.64 1dvz h GLU 89 Ca -0.48 -0.24 0.33 0.00 0.34 0.00 0.00 59.36 59.31 1dvz h GLU 89 Cb 1.18 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 29.79 1dvz h GLU 89 CO 0.63 0.88 0.87 -3.38 -1.16 0.00 0.00 179.01 176.86 1dvz s HIS 90 N -3.60 0.01 -0.13 4.33 -3.43 -1.26 -3.72 115.29 107.48 1dvz s HIS 90 Ca -0.04 -0.13 0.01 0.00 -0.80 0.00 0.00 55.06 54.10 1dvz s HIS 90 Cb 0.11 0.56 -0.01 0.00 -1.43 0.00 0.00 32.58 31.81 1dvz s HIS 90 CO 0.82 -0.29 -0.15 0.00 -2.00 0.00 0.00 174.74 173.12 1dvz s ALA 91 N -2.15 2.54 -0.05 -1.38 0.00 -0.21 -4.88 121.76 115.63 1dvz s ALA 91 Ca 0.24 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1dvz s ALA 91 Cb 0.01 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1dvz s ALA 91 CO -0.02 0.24 -0.19 -1.21 0.00 0.00 0.00 175.76 174.58 1dvz s GLU 92 N 0.38 2.53 -0.18 0.00 2.02 -1.26 -0.16 118.70 122.02 1dvz s GLU 92 Ca -0.12 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.08 1dvz s GLU 92 Cb -0.16 -2.28 0.04 0.00 0.10 0.00 0.00 34.13 31.83 1dvz s GLU 92 CO 0.06 0.51 -0.07 0.08 0.02 0.00 0.00 175.26 175.86 1dvz s VAL 93 N -0.45 1.31 -0.16 2.63 1.01 0.08 -4.97 120.40 119.86 1dvz s VAL 93 Ca 0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1dvz s VAL 93 Cb -0.12 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1dvz s VAL 93 CO 0.01 0.11 -0.12 -0.69 0.00 0.00 0.00 175.10 174.41 1dvz s VAL 94 N 1.54 2.91 0.14 2.92 1.01 -1.26 -0.04 120.40 127.62 1dvz s VAL 94 Ca -0.01 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1dvz s VAL 94 Cb -0.16 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1dvz s VAL 94 CO -0.08 0.50 0.34 0.72 0.00 0.00 0.00 175.10 176.58 1dvz s PHE 95 N 0.83 0.08 -0.20 5.22 -0.71 -0.47 -5.00 117.98 117.72 1dvz s PHE 95 Ca -0.04 -0.44 -0.09 0.00 -1.04 0.00 0.00 56.93 55.32 1dvz s PHE 95 Cb -0.15 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.73 1dvz s PHE 95 CO 0.00 -0.71 0.11 0.99 -1.34 0.00 0.00 175.22 174.27 1dvz s THR 96 N -3.88 5.13 -0.40 -4.49 2.01 -1.26 -0.58 115.64 112.17 1dvz s THR 96 Ca 0.09 0.09 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 1dvz s THR 96 Cb 0.02 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.21 1dvz s THR 96 CO -0.07 0.43 0.90 0.00 -0.69 0.00 0.00 174.62 175.19 1dvz s ALA 97 N 0.54 3.34 0.04 7.40 0.00 0.10 -4.92 121.76 128.26 1dvz s ALA 97 Ca 0.06 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1dvz s ALA 97 Cb -0.12 -3.54 -0.22 0.00 0.00 0.00 0.00 23.12 19.24 1dvz s ALA 97 CO 0.00 -1.76 1.16 -0.97 0.00 0.00 0.00 175.76 174.19 1dvz h ASN 98 N 8.72 0.70 0.00 0.00 -0.73 -1.95 -3.20 115.58 119.12 1dvz h ASN 98 Ca -0.24 -0.73 0.00 0.00 1.87 0.00 0.00 56.30 57.21 1dvz h ASN 98 Cb 1.08 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.46 1dvz h ASN 98 CO 0.99 1.33 0.00 -0.67 -0.37 0.00 0.00 177.43 178.71 1dvz n ASP 99 N -4.08 0.00 -4.53 1.15 -0.08 -1.26 -4.90 116.55 102.85 1dvz n ASP 99 Ca -0.10 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.85 1dvz n ASP 99 Cb 0.74 -0.02 -0.10 0.00 2.34 0.00 0.00 41.12 44.08 1dvz n ASP 99 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dvz n SER 100 N 0.60 1.17 0.00 1.67 3.41 -1.26 -4.48 113.62 114.73 1dvz n SER 100 Ca 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 1dvz n SER 100 Cb 0.00 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 1dvz n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvz n GLY 101 N 6.23 -0.08 3.66 5.00 0.00 -1.26 -4.89 105.19 113.85 1dvz n GLY 101 Ca 0.51 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 44.44 1dvz n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dvz n PRO 102 N 0.18 2.55 -3.77 1.61 -0.02 -1.26 -4.97 135.00 129.32 1dvz n PRO 102 Ca 0.00 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1dvz n PRO 102 Cb 0.00 -2.88 -0.13 0.00 -0.02 0.00 0.00 33.50 30.47 1dvz n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dvz s ARG 103 N 4.46 0.16 -0.11 -0.52 0.52 -1.26 -4.92 118.95 117.28 1dvz s ARG 103 Ca 0.91 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 56.45 1dvz s ARG 103 Cb -0.53 -0.05 -0.03 0.00 0.52 0.00 0.00 34.95 34.87 1dvz s ARG 103 CO 0.45 -0.10 -0.07 1.03 0.02 0.00 0.00 175.30 176.64 1dvz s ARG 104 N 0.70 3.18 -0.20 3.54 1.81 0.17 -4.87 118.95 123.28 1dvz s ARG 104 Ca -0.05 -0.56 -0.05 0.00 -1.72 0.00 0.00 55.73 53.35 1dvz s ARG 104 Cb -0.07 -2.71 -0.02 0.00 -0.45 0.00 0.00 34.95 31.70 1dvz s ARG 104 CO -0.04 0.44 -0.01 0.71 -0.68 0.00 0.00 175.30 175.72 1dvz s TYR 105 N -0.20 3.02 -0.23 -0.53 1.51 0.19 -2.13 117.35 118.98 1dvz s TYR 105 Ca 0.03 -0.54 -0.00 0.00 -1.01 0.00 0.00 57.07 55.55 1dvz s TYR 105 Cb -0.13 -2.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1dvz s TYR 105 CO 0.03 -0.29 -0.11 0.99 -1.11 0.00 0.00 175.55 175.06 1dvz s THR 106 N 1.05 2.56 -0.30 -0.71 2.01 -0.14 -0.52 115.64 119.59 1dvz s THR 106 Ca 0.02 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.86 1dvz s THR 106 Cb -0.14 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1dvz s THR 106 CO 0.01 0.28 0.16 -0.63 -0.69 0.00 0.00 174.62 173.75 1dvz s ILE 107 N 1.29 4.78 0.05 1.82 -1.09 0.11 -0.83 121.20 127.33 1dvz s ILE 107 Ca 0.01 -0.22 0.08 0.00 -2.23 0.00 0.00 60.65 58.28 1dvz s ILE 107 Cb -0.16 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1dvz s ILE 107 CO -0.07 0.15 -0.19 0.00 -1.23 0.00 0.00 174.94 173.60 1dvz s ALA 108 N 1.66 2.58 -0.01 9.38 0.00 -0.46 -0.79 121.76 134.11 1dvz s ALA 108 Ca 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1dvz s ALA 108 Cb -0.16 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1dvz s ALA 108 CO 0.07 0.57 0.01 0.00 0.00 0.00 0.00 175.76 176.41 1dvz s ALA 109 N -0.95 0.12 -0.25 0.00 0.00 -0.06 -1.21 121.76 119.41 1dvz s ALA 109 Ca 0.15 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.18 1dvz s ALA 109 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1dvz s ALA 109 CO 0.06 -0.05 0.03 -1.17 0.00 0.00 0.00 175.76 174.63 1dvz s LEU 110 N 0.60 3.37 -0.12 0.00 2.96 0.84 -0.52 118.68 125.81 1dvz s LEU 110 Ca -0.05 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1dvz s LEU 110 Cb -0.08 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 1dvz s LEU 110 CO -0.01 -0.08 0.08 -0.76 -1.32 0.00 0.00 176.35 174.25 1dvz s LEU 111 N 1.53 3.99 0.09 -0.68 1.43 0.58 -1.37 118.68 124.24 1dvz s LEU 111 Ca 0.05 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1dvz s LEU 111 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1dvz s LEU 111 CO 0.01 0.35 -0.07 -0.44 0.23 0.00 0.00 176.35 176.43 1dvz s SER 112 N -0.68 1.07 0.26 2.29 0.01 0.53 -0.70 113.70 116.47 1dvz s SER 112 Ca 0.12 -0.92 -0.02 0.00 1.31 0.00 0.00 55.95 56.44 1dvz s SER 112 Cb -0.12 0.09 0.46 0.00 0.21 0.00 0.00 66.02 66.66 1dvz s SER 112 CO 0.02 -0.42 1.80 -0.65 0.41 0.00 0.00 173.24 174.40 1dvz h PRO 113 N 3.27 0.73 -0.23 12.44 0.11 -1.99 -2.93 132.00 143.40 1dvz h PRO 113 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dvz h PRO 113 Cb 1.17 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1dvz h PRO 113 CO 0.60 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.54 1dvz n TYR 114 N -4.77 0.48 -3.53 0.65 4.02 -1.26 -1.16 117.16 111.59 1dvz n TYR 114 Ca 0.15 -0.66 -0.13 0.00 -0.01 0.00 0.00 57.90 57.25 1dvz n TYR 114 Cb 0.34 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1dvz n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dvz s SER 115 N -1.45 -0.48 -0.12 7.72 0.15 -1.11 -4.95 113.70 113.46 1dvz s SER 115 Ca 0.26 0.12 -0.23 0.00 0.70 0.00 0.00 55.95 56.79 1dvz s SER 115 Cb 0.18 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 65.07 1dvz s SER 115 CO 0.10 -0.80 0.56 -0.72 1.20 0.00 0.00 173.24 173.58 1dvz s TYR 116 N -2.89 -0.56 0.02 3.44 -0.85 -1.26 -0.35 117.35 114.91 1dvz s TYR 116 Ca -0.03 1.17 0.09 0.00 -0.52 0.00 0.00 57.07 57.78 1dvz s TYR 116 Cb -0.00 0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.57 1dvz s TYR 116 CO -0.05 -0.43 -0.26 -1.12 -1.52 0.00 0.00 175.55 172.17 1dvz s SER 117 N -0.52 3.08 0.01 -0.18 0.01 -0.47 -4.96 113.70 110.67 1dvz s SER 117 Ca -0.06 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.66 1dvz s SER 117 Cb -0.03 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1dvz s SER 117 CO 0.05 0.27 -0.04 0.28 0.41 0.00 0.00 173.24 174.21 1dvz s THR 118 N -0.74 0.30 0.11 1.44 -1.32 -1.26 -0.11 115.64 114.05 1dvz s THR 118 Ca 0.11 -0.45 -0.02 0.00 -1.21 0.00 0.00 61.69 60.12 1dvz s THR 118 Cb -0.10 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.54 1dvz s THR 118 CO 0.01 -0.10 0.06 0.28 -2.21 0.00 0.00 174.62 172.66 1dvz s THR 119 N -0.55 0.13 -0.03 5.08 -1.32 -0.35 -5.00 115.64 113.60 1dvz s THR 119 Ca -0.04 -1.78 0.05 0.00 -1.21 0.00 0.00 61.69 58.71 1dvz s THR 119 Cb -0.04 -1.83 -0.01 0.00 -1.51 0.00 0.00 72.50 69.11 1dvz s THR 119 CO -0.00 -0.61 -0.18 0.00 -2.21 0.00 0.00 174.62 171.62 1dvz s ALA 120 N -3.99 1.54 -0.23 11.08 0.00 -1.26 -1.35 121.76 127.54 1dvz s ALA 120 Ca 0.17 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 1dvz s ALA 120 Cb 0.07 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1dvz s ALA 120 CO -0.03 0.33 -0.10 0.08 0.00 0.00 0.00 175.76 176.04 1dvz s VAL 121 N -0.19 2.58 -0.24 0.00 1.01 -0.01 -4.98 120.40 118.56 1dvz s VAL 121 Ca 0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1dvz s VAL 121 Cb -0.09 -2.28 0.03 0.00 0.00 0.00 0.00 36.38 34.04 1dvz s VAL 121 CO 0.01 0.27 -0.08 -0.69 0.00 0.00 0.00 175.10 174.61 1dvz s VAL 122 N 1.29 2.68 0.00 2.92 1.01 -1.26 -0.97 120.40 126.07 1dvz s VAL 122 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1dvz s VAL 122 Cb -0.16 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1dvz s VAL 122 CO -0.07 0.19 0.29 0.35 0.00 0.00 0.00 175.10 175.87