#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dza s ARG 15 N 0.00 2.89 0.16 1.45 3.00 -1.26 -4.90 118.95 120.29 2dza s ARG 15 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 55.73 56.91 2dza s ARG 15 Cb 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 34.95 32.93 2dza s ARG 15 CO 0.00 -1.15 0.02 0.95 0.00 0.00 0.00 175.30 175.12 2dza s THR 16 N -2.68 0.50 -0.19 0.02 -4.23 -1.26 -1.16 115.64 106.65 2dza s THR 16 Ca 0.62 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2dza s THR 16 Cb -0.17 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2dza s THR 16 CO 0.46 -0.47 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.73 2dza s LEU 17 N -3.14 2.57 -0.07 4.79 2.96 0.62 -4.90 118.68 121.52 2dza s LEU 17 Ca 0.24 -0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 2dza s LEU 17 Cb 0.07 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2dza s LEU 17 CO 0.03 0.02 1.21 0.86 -1.32 0.00 0.00 176.35 177.15 2dza s TRP 18 N 1.20 3.15 -0.57 5.38 -0.11 -1.26 -0.19 118.94 126.54 2dza s TRP 18 Ca 0.02 1.19 0.06 0.00 1.22 0.00 0.00 56.10 58.59 2dza s TRP 18 Cb -0.14 -3.43 0.28 0.00 -1.50 0.00 0.00 33.47 28.68 2dza s TRP 18 CO -0.05 -1.37 0.78 1.28 -4.62 0.00 0.00 176.95 172.97 2dza n LEU 19 N 5.36 3.33 0.00 5.86 4.77 0.60 -4.40 117.00 132.52 2dza n LEU 19 Ca 0.11 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2dza n LEU 19 Cb 0.46 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2dza n LEU 19 CO 0.55 2.17 0.00 -1.14 -1.33 0.00 0.00 177.39 177.64 2dza n ARG 20 N 0.54 0.00 -0.30 3.23 0.63 -1.24 -3.40 116.66 116.12 2dza n ARG 20 Ca 0.29 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.23 2dza n ARG 20 Cb 0.44 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.37 2dza n ARG 20 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2dza n ASP 21 N 0.58 0.42 -3.72 6.15 5.68 -1.26 -4.94 116.55 119.46 2dza n ASP 21 Ca 0.00 -1.91 -0.05 0.00 -0.50 0.00 0.00 54.79 52.33 2dza n ASP 21 Cb 0.00 -0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2dza n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dza s ARG 22 N -0.44 1.22 -0.05 0.11 3.03 -1.22 -5.16 118.95 116.44 2dza s ARG 22 Ca 0.04 -0.65 0.05 0.00 2.03 0.00 0.00 55.73 57.20 2dza s ARG 22 Cb 0.04 0.43 -0.02 0.00 -1.03 0.00 0.00 34.95 34.37 2dza s ARG 22 CO 0.00 -0.56 -0.19 0.00 -1.13 0.00 0.00 175.30 173.43 2dza s ALA 23 N -3.35 2.46 -0.21 7.88 0.00 -1.26 -0.30 121.76 126.98 2dza s ALA 23 Ca 0.11 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2dza s ALA 23 Cb -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2dza s ALA 23 CO 0.01 0.49 0.06 -1.17 0.00 0.00 0.00 175.76 175.15 2dza s LEU 24 N -0.49 3.64 0.12 0.00 2.96 0.74 -4.89 118.68 120.75 2dza s LEU 24 Ca 0.06 -0.04 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 2dza s LEU 24 Cb -0.12 -1.94 -0.08 0.00 0.50 0.00 0.00 46.19 44.56 2dza s LEU 24 CO 0.01 0.09 1.37 -0.62 -1.32 0.00 0.00 176.35 175.88 2dza s ASP 25 N 0.86 6.85 -0.33 3.68 -1.08 -1.26 -0.28 116.67 125.11 2dza s ASP 25 Ca 0.03 2.31 0.10 0.00 -0.52 0.00 0.00 52.55 54.47 2dza s ASP 25 Cb -0.14 -2.59 0.75 0.00 -1.46 0.00 0.00 42.92 39.48 2dza s ASP 25 CO 0.02 -0.63 1.81 0.18 0.52 0.00 0.00 175.17 177.08 2dza n LEU 26 N 3.84 6.11 0.31 -1.34 4.77 -0.31 -4.33 117.00 126.06 2dza n LEU 26 Ca 0.11 -3.24 0.20 0.00 -0.03 0.00 0.00 56.01 53.05 2dza n LEU 26 Cb 0.43 -0.75 0.99 0.00 -2.33 0.00 0.00 43.42 41.76 2dza n LEU 26 CO 0.58 0.82 1.10 -2.24 -1.33 0.00 0.00 177.39 176.32 2dza h ASP 27 N 2.64 0.00 -4.84 -1.43 2.03 -1.91 -3.43 116.42 109.48 2dza h ASP 27 Ca 0.27 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.35 2dza h ASP 27 Cb 2.35 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 40.70 2dza h ASP 27 CO 0.75 0.00 -0.67 0.00 -1.03 0.00 0.00 179.24 178.29 2dza s ARG 28 N -3.93 0.92 0.26 4.15 1.70 -1.26 -5.13 118.95 115.66 2dza s ARG 28 Ca -0.02 -1.41 -0.30 0.00 -0.47 0.00 0.00 55.73 53.52 2dza s ARG 28 Cb 0.11 -0.07 -0.11 0.00 -0.57 0.00 0.00 34.95 34.31 2dza s ARG 28 CO 0.45 -0.12 1.57 0.08 -1.08 0.00 0.00 175.30 176.20 2dza s VAL 29 N -3.77 2.27 -0.02 4.99 1.01 -1.26 -4.95 120.40 118.67 2dza s VAL 29 Ca 0.18 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2dza s VAL 29 Cb 0.06 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2dza s VAL 29 CO -0.01 0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 174.91 2dza s ARG 30 N -0.15 2.58 -0.12 2.72 1.81 0.29 -5.01 118.95 121.07 2dza s ARG 30 Ca 0.64 -0.68 -0.01 0.00 -1.72 0.00 0.00 55.73 53.96 2dza s ARG 30 Cb -0.46 -2.50 -0.03 0.00 -0.45 0.00 0.00 34.95 31.52 2dza s ARG 30 CO 0.44 0.62 -0.07 -0.51 -0.68 0.00 0.00 175.30 175.10 2dza s LEU 31 N -1.16 3.11 -0.42 2.53 1.43 -1.26 -1.77 118.68 121.13 2dza s LEU 31 Ca 0.15 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2dza s LEU 31 Cb -0.11 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.46 2dza s LEU 31 CO 0.05 0.24 0.29 -0.76 0.23 0.00 0.00 176.35 176.40 2dza s LEU 32 N -0.09 5.17 -0.09 1.79 1.02 0.45 -0.87 118.68 126.07 2dza s LEU 32 Ca 0.01 -1.26 -0.29 0.00 0.02 0.00 0.00 54.13 52.61 2dza s LEU 32 Cb -0.13 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.99 2dza s LEU 32 CO 0.03 -0.52 0.95 -0.83 0.02 0.00 0.00 176.35 176.00 2dza s GLY 33 N 2.07 2.47 0.03 -3.19 0.00 -0.01 -1.40 107.32 107.28 2dza s GLY 33 Ca 0.03 0.35 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2dza s GLY 33 CO 0.05 1.77 0.98 0.14 0.00 0.00 0.00 173.10 176.04 2dza s VAL 34 N 1.70 4.79 -0.48 1.40 1.01 -0.49 -0.90 120.40 127.42 2dza s VAL 34 Ca 0.47 2.06 0.03 0.00 0.00 0.00 0.00 61.98 64.54 2dza s VAL 34 Cb -0.19 -4.32 0.15 0.00 0.00 0.00 0.00 36.38 32.02 2dza s VAL 34 CO 0.20 0.20 0.30 -0.76 0.00 0.00 0.00 175.10 175.03 2dza s LEU 35 N 0.78 2.86 0.04 3.92 1.02 0.26 -4.91 118.68 122.65 2dza s LEU 35 Ca 0.51 -2.92 -0.28 0.00 0.02 0.00 0.00 54.13 51.46 2dza s LEU 35 Cb -0.22 -1.04 -0.05 0.00 0.02 0.00 0.00 46.19 44.91 2dza s LEU 35 CO 0.28 -0.22 0.89 0.20 0.02 0.00 0.00 176.35 177.52 2dza s ASN 36 N -0.03 7.33 -0.61 2.29 0.02 -1.26 -3.30 114.94 119.38 2dza s ASN 36 Ca 0.22 1.59 0.05 0.00 -1.02 0.00 0.00 52.86 53.69 2dza s ASN 36 Cb -0.16 -2.53 0.34 0.00 0.02 0.00 0.00 41.25 38.92 2dza s ASN 36 CO -0.06 -0.11 1.01 0.18 0.02 0.00 0.00 177.10 178.13 2dza n LEU 37 N 3.25 4.68 -4.37 0.60 4.77 -0.56 -4.98 117.00 120.39 2dza n LEU 37 Ca 0.02 -5.67 -0.19 0.00 -0.03 0.00 0.00 56.01 50.14 2dza n LEU 37 Cb 0.50 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 2dza n LEU 37 CO 0.50 2.34 -0.35 0.42 -1.33 0.00 0.00 177.39 178.96 2dza s THR 38 N -4.46 1.36 -0.98 -5.08 -4.23 -1.26 -4.53 115.64 96.47 2dza s THR 38 Ca 0.48 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.67 2dza s THR 38 Cb 0.27 -2.36 -0.21 0.00 1.34 0.00 0.00 72.50 71.54 2dza s THR 38 CO -0.14 -0.35 2.02 -2.65 -0.54 0.00 0.00 174.62 172.96 2dza n PRO 39 N -0.49 0.09 -0.95 3.99 -0.02 -1.26 -5.15 135.00 131.22 2dza n PRO 39 Ca -0.06 -1.51 0.00 0.00 -2.02 0.00 0.00 63.50 59.91 2dza n PRO 39 Cb 0.63 -3.66 0.00 0.00 -0.02 0.00 0.00 33.50 30.46 2dza n PRO 39 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dza n ARG 53 N 7.80 -0.91 -3.17 -0.52 1.74 -1.26 -5.20 116.66 115.13 2dza n ARG 53 Ca 0.37 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.05 2dza n ARG 53 Cb 0.47 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.84 2dza n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dza s ALA 54 N -1.22 3.59 -0.86 7.54 0.00 -1.26 -4.93 121.76 124.62 2dza s ALA 54 Ca 0.00 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 51.57 2dza s ALA 54 Cb 0.00 -2.95 0.39 0.00 0.00 0.00 0.00 23.12 20.56 2dza s ALA 54 CO 0.00 -0.71 1.15 1.47 0.00 0.00 0.00 175.76 177.66 2dza n LEU 55 N 5.47 3.12 -0.08 0.00 -0.00 -1.26 -4.44 117.00 119.82 2dza n LEU 55 Ca -0.02 -1.58 -0.08 0.00 -0.00 0.00 0.00 56.01 54.33 2dza n LEU 55 Cb 0.49 -0.53 -0.01 0.00 -0.00 0.00 0.00 43.42 43.37 2dza n LEU 55 CO 0.42 0.45 0.68 1.05 -0.00 0.00 0.00 177.39 179.99 2dza h GLU 56 N 2.01 -0.23 -0.68 1.47 4.11 -2.01 0.10 114.58 119.36 2dza h GLU 56 Ca 0.00 0.02 0.20 0.00 0.07 0.00 0.00 59.36 59.64 2dza h GLU 56 Cb 1.11 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2dza h GLU 56 CO 0.20 -0.15 0.63 -0.09 0.07 0.00 0.00 179.01 179.68 2dza h ARG 57 N -0.24 0.00 0.53 1.06 9.65 -1.99 0.36 114.38 123.76 2dza h ARG 57 Ca 0.16 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.01 2dza h ARG 57 Cb 0.48 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2dza h ARG 57 CO -0.44 0.00 -0.26 0.00 2.80 0.00 0.00 179.97 182.07 2dza h ALA 58 N 1.37 -0.76 0.00 2.80 0.00 -1.13 -1.16 119.26 120.38 2dza h ALA 58 Ca 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2dza h ALA 58 Cb 1.59 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2dza h ALA 58 CO -0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 179.25 178.47 2dza h ARG 59 N -1.12 0.00 -0.15 0.00 3.08 -1.22 -1.85 114.38 113.12 2dza h ARG 59 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2dza h ARG 59 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2dza h ARG 59 CO 0.12 0.07 -0.27 1.49 -1.07 0.00 0.00 179.97 180.31 2dza h GLU 60 N 0.00 0.44 -0.48 0.04 4.81 -0.92 -1.88 114.58 116.60 2dza h GLU 60 Ca -0.00 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 2dza h GLU 60 Cb 0.26 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2dza h GLU 60 CO 0.01 0.88 -0.09 0.52 -0.73 0.00 0.00 179.01 179.60 2dza h MET 61 N 0.06 0.86 -0.66 1.92 2.86 -0.67 -0.96 114.93 118.33 2dza h MET 61 Ca 0.01 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 2dza h MET 61 Cb 0.85 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 2dza h MET 61 CO 0.06 0.91 0.23 0.28 1.06 0.00 0.00 176.91 179.45 2dza h VAL 62 N 0.78 1.25 0.00 -2.22 2.07 -1.35 -1.70 116.25 115.07 2dza h VAL 62 Ca 0.13 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2dza h VAL 62 Cb 0.59 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2dza h VAL 62 CO 0.04 0.32 -0.21 0.00 0.02 0.00 0.00 177.57 177.73 2dza h ALA 63 N 1.09 1.62 0.00 1.67 0.00 -0.94 -2.04 119.26 120.66 2dza h ALA 63 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dza h ALA 63 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dza h ALA 63 CO -0.01 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.89 2dza n GLU 64 N -4.25 0.24 0.00 0.00 1.02 -0.40 -4.91 120.64 112.34 2dza n GLU 64 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2dza n GLU 64 Cb 0.27 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2dza n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dza n GLY 65 N 1.03 1.51 3.73 0.62 0.00 -0.77 -4.24 105.19 107.06 2dza n GLY 65 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dza n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dza s ALA 66 N -2.00 3.52 -0.06 4.61 0.00 -0.71 -4.70 121.76 122.43 2dza s ALA 66 Ca 0.00 1.09 0.13 0.00 0.00 0.00 0.00 51.96 53.18 2dza s ALA 66 Cb 0.00 -3.49 -0.21 0.00 0.00 0.00 0.00 23.12 19.42 2dza s ALA 66 CO 0.00 -0.54 0.69 -0.25 0.00 0.00 0.00 175.76 175.67 2dza n ASP 67 N 2.95 0.88 -3.93 0.00 8.00 -0.05 -4.68 116.55 119.71 2dza n ASP 67 Ca 0.07 0.41 -0.10 0.00 0.71 0.00 0.00 54.79 55.88 2dza n ASP 67 Cb 0.43 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 2dza n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dza s ILE 68 N -2.65 0.07 -0.26 0.53 1.01 -0.67 -4.34 121.20 114.89 2dza s ILE 68 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 2dza s ILE 68 Cb 0.08 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 42.36 2dza s ILE 68 CO 0.82 -0.28 0.08 -0.76 0.00 0.00 0.00 174.94 174.80 2dza s LEU 69 N -0.84 3.54 -0.38 2.97 1.43 -0.16 -0.83 118.68 124.41 2dza s LEU 69 Ca -0.09 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 2dza s LEU 69 Cb -0.06 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2dza s LEU 69 CO -0.01 -0.06 0.30 -0.62 0.23 0.00 0.00 176.35 176.20 2dza s ASP 70 N 1.61 6.11 -0.12 2.29 2.15 -0.08 0.32 116.67 128.96 2dza s ASP 70 Ca 0.06 -0.63 -0.01 0.00 0.43 0.00 0.00 52.55 52.40 2dza s ASP 70 Cb -0.15 -2.16 -0.02 0.00 -0.30 0.00 0.00 42.92 40.28 2dza s ASP 70 CO 0.04 -0.38 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.82 2dza s LEU 71 N 1.79 3.01 -0.18 -1.34 1.02 0.18 -0.57 118.68 122.59 2dza s LEU 71 Ca 0.07 -0.18 -0.12 0.00 0.02 0.00 0.00 54.13 53.92 2dza s LEU 71 Cb -0.18 -1.69 0.05 0.00 0.02 0.00 0.00 46.19 44.40 2dza s LEU 71 CO 0.11 0.22 0.45 -0.83 0.02 0.00 0.00 176.35 176.32 2dza s GLY 72 N 0.01 -0.36 -0.17 -3.19 0.00 -1.21 -1.00 107.32 101.41 2dza s GLY 72 Ca -0.02 1.50 0.15 0.00 0.00 0.00 0.00 44.72 46.35 2dza s GLY 72 CO 0.03 1.50 1.19 0.00 0.00 0.00 0.00 173.10 175.83 2dza n ALA 73 N 3.68 3.04 -2.29 3.20 0.00 -1.26 -1.49 120.51 125.38 2dza n ALA 73 Ca -0.19 -3.00 -0.23 0.00 0.00 0.00 0.00 53.44 50.02 2dza n ALA 73 Cb 0.56 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 2dza n ALA 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dza s GLU 74 N -3.08 2.36 -0.09 0.00 2.12 -1.26 -4.74 118.70 114.01 2dza s GLU 74 Ca 0.35 -1.78 0.01 0.00 0.36 0.00 0.00 54.97 53.91 2dza s GLU 74 Cb 0.33 -2.26 0.14 0.00 0.26 0.00 0.00 34.13 32.61 2dza s GLU 74 CO -0.02 -0.45 1.18 0.43 -0.54 0.00 0.00 175.26 175.86 2dza n SER 75 N -1.70 3.12 0.00 -1.70 7.64 -1.26 -4.92 113.62 114.80 2dza n SER 75 Ca 0.02 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.57 2dza n SER 75 Cb 0.63 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2dza n SER 75 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2dza n LEU 92 N 0.15 0.00 -0.28 -3.43 7.94 -1.26 -5.19 117.00 114.92 2dza n LEU 92 Ca 0.13 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.01 2dza n LEU 92 Cb 0.74 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.73 2dza n LEU 92 CO 0.13 0.00 0.63 -0.07 -1.11 0.00 0.00 177.39 176.97 2dza h LEU 93 N 0.00 -1.15 -0.60 -1.96 3.38 -1.98 0.15 115.31 113.16 2dza h LEU 93 Ca 0.00 0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.33 2dza h LEU 93 Cb 0.00 0.62 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2dza h LEU 93 CO 0.00 -0.29 0.17 -0.65 0.09 0.00 0.00 178.44 177.76 2dza h PRO 94 N -0.07 0.31 -0.34 1.13 0.11 -2.02 -0.94 132.00 130.18 2dza h PRO 94 Ca 0.31 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.27 2dza h PRO 94 Cb 0.58 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2dza h PRO 94 CO -0.83 0.21 -0.30 0.28 -0.21 0.00 0.00 178.00 177.15 2dza h VAL 95 N 0.32 1.29 -0.87 3.15 2.07 -1.67 -2.97 116.25 117.57 2dza h VAL 95 Ca 0.31 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.44 2dza h VAL 95 Cb 0.43 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2dza h VAL 95 CO -0.36 0.48 0.53 0.25 0.02 0.00 0.00 177.57 178.50 2dza h LEU 96 N 0.58 0.83 -0.78 2.57 5.85 -0.04 0.81 115.31 125.12 2dza h LEU 96 Ca 0.06 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2dza h LEU 96 Cb 0.87 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2dza h LEU 96 CO 0.08 0.51 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.54 2dza h GLU 97 N 0.95 0.84 0.05 1.25 4.81 -1.17 -1.63 114.58 119.68 2dza h GLU 97 Ca 0.39 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2dza h GLU 97 Cb 0.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2dza h GLU 97 CO -0.19 0.89 -0.02 0.00 -0.73 0.00 0.00 179.01 178.96 2dza h ALA 98 N 1.15 -0.07 -0.73 2.92 0.00 -1.13 -3.24 119.26 118.16 2dza h ALA 98 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dza h ALA 98 Cb 0.57 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2dza h ALA 98 CO 0.03 -0.33 0.40 0.28 0.00 0.00 0.00 179.25 179.63 2dza h VAL 99 N -0.48 1.22 -0.03 0.00 2.07 -0.85 -2.68 116.25 115.50 2dza h VAL 99 Ca -0.01 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2dza h VAL 99 Cb 0.43 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2dza h VAL 99 CO 0.01 0.24 0.03 -0.07 0.02 0.00 0.00 177.57 177.80 2dza h LEU 100 N 1.02 0.00 0.00 2.57 3.38 -1.32 -1.93 115.31 119.02 2dza h LEU 100 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2dza h LEU 100 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dza h LEU 100 CO -0.04 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.95 2dza n SER 101 N -4.10 0.00 0.00 -0.43 3.41 -1.01 -1.89 113.62 109.59 2dza n SER 101 Ca -0.02 0.33 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 2dza n SER 101 Cb 0.12 -0.39 0.58 0.00 -0.26 0.00 0.00 64.21 64.26 2dza n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dza n LEU 102 N -1.39 0.00 0.00 1.04 4.77 -0.73 -4.90 117.00 115.79 2dza n LEU 102 Ca 0.03 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2dza n LEU 102 Cb 0.08 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2dza n LEU 102 CO 0.07 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2dza n GLY 103 N 1.24 1.26 3.83 -0.72 0.00 -0.79 -5.02 105.19 105.00 2dza n GLY 103 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2dza n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dza s VAL 104 N -3.73 4.86 0.38 1.61 1.01 -1.26 -5.04 120.40 118.24 2dza s VAL 104 Ca 0.00 0.93 -0.27 0.00 0.00 0.00 0.00 61.98 62.64 2dza s VAL 104 Cb 0.00 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 2dza s VAL 104 CO 0.00 0.40 1.33 -2.65 0.00 0.00 0.00 175.10 174.18 2dza n PRO 105 N 1.26 2.18 -4.87 2.72 -0.02 -1.26 -4.84 135.00 130.17 2dza n PRO 105 Ca -0.08 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 61.89 2dza n PRO 105 Cb 0.52 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.41 2dza n PRO 105 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dza s VAL 106 N -1.14 1.53 -0.08 -1.45 1.01 -1.26 -0.99 120.40 118.03 2dza s VAL 106 Ca 0.57 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2dza s VAL 106 Cb -0.53 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2dza s VAL 106 CO 0.61 0.44 0.05 -0.55 0.00 0.00 0.00 175.10 175.66 2dza s SER 107 N 0.43 5.63 -0.06 3.32 0.15 0.15 -0.41 113.70 122.90 2dza s SER 107 Ca -0.14 0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.79 2dza s SER 107 Cb -0.16 -1.66 -0.01 0.00 -1.71 0.00 0.00 66.02 62.48 2dza s SER 107 CO 0.05 0.36 -0.22 0.68 1.20 0.00 0.00 173.24 175.32 2dza s VAL 108 N -0.99 2.34 -0.31 4.45 -7.23 -0.42 -0.65 120.40 117.59 2dza s VAL 108 Ca 0.16 -0.96 -0.08 0.00 -1.81 0.00 0.00 61.98 59.28 2dza s VAL 108 Cb -0.12 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 34.96 2dza s VAL 108 CO 0.05 0.57 0.11 -1.81 -0.31 0.00 0.00 175.10 173.71 2dza s ASP 109 N -0.20 5.31 -0.01 4.85 1.01 -0.17 -1.24 116.67 126.23 2dza s ASP 109 Ca -0.02 -0.71 -0.28 0.00 0.71 0.00 0.00 52.55 52.25 2dza s ASP 109 Cb -0.13 -1.93 0.07 0.00 1.01 0.00 0.00 42.92 41.94 2dza s ASP 109 CO 0.03 -0.22 0.64 0.42 0.21 0.00 0.00 175.17 176.25 2dza s THR 110 N 1.53 0.01 -0.14 -1.27 -4.23 -1.21 -4.25 115.64 106.08 2dza s THR 110 Ca 0.03 -0.04 0.18 0.00 -1.18 0.00 0.00 61.69 60.68 2dza s THR 110 Cb -0.17 -0.98 -0.14 0.00 1.34 0.00 0.00 72.50 72.54 2dza s THR 110 CO 0.04 -0.02 0.76 0.54 -0.54 0.00 0.00 174.62 175.39 2dza n ARG 111 N 0.67 0.63 -3.29 3.99 1.74 -1.26 -4.23 116.66 114.90 2dza n ARG 111 Ca -0.19 0.14 -0.40 0.00 -0.77 0.00 0.00 57.85 56.63 2dza n ARG 111 Cb 0.59 -1.76 -0.08 0.00 -1.02 0.00 0.00 32.46 30.19 2dza n ARG 111 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dza s LYS 112 N -3.03 3.78 0.49 5.56 1.02 -1.26 -4.94 119.74 121.35 2dza s LYS 112 Ca -0.04 -0.07 0.18 0.00 0.02 0.00 0.00 55.97 56.07 2dza s LYS 112 Cb 0.09 -3.75 1.20 0.00 -0.52 0.00 0.00 37.83 34.86 2dza s LYS 112 CO 0.82 -0.49 2.03 -1.35 -0.92 0.00 0.00 175.35 175.43 2dza h PRO 113 N 8.32 0.18 -0.79 -1.68 0.11 -1.96 -0.89 132.00 135.29 2dza h PRO 113 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2dza h PRO 113 Cb 1.14 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2dza h PRO 113 CO 0.72 0.12 0.47 0.93 -0.21 0.00 0.00 178.00 180.02 2dza h GLU 114 N 0.18 1.07 -0.10 1.05 4.39 -1.99 -0.39 114.58 118.79 2dza h GLU 114 Ca 0.20 -0.10 -0.22 0.00 0.34 0.00 0.00 59.36 59.59 2dza h GLU 114 Cb 0.56 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2dza h GLU 114 CO -0.03 0.75 -0.78 0.28 -1.16 0.00 0.00 179.01 178.07 2dza h VAL 115 N 1.08 1.30 -0.21 3.13 2.07 -1.60 -3.15 116.25 118.87 2dza h VAL 115 Ca 0.28 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.79 2dza h VAL 115 Cb -0.03 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2dza h VAL 115 CO -0.05 0.63 0.14 0.00 0.02 0.00 0.00 177.57 178.30 2dza h ALA 116 N 0.49 0.27 -0.12 1.67 0.00 -0.96 -1.38 119.26 119.22 2dza h ALA 116 Ca -0.07 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2dza h ALA 116 Cb 1.43 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2dza h ALA 116 CO 0.16 -0.25 -0.13 1.49 0.00 0.00 0.00 179.25 180.52 2dza h GLU 117 N 0.28 -0.16 0.00 0.00 4.57 -1.16 0.25 114.58 118.37 2dza h GLU 117 Ca 0.08 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2dza h GLU 117 Cb -0.02 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2dza h GLU 117 CO -0.02 -0.10 -0.15 0.93 -1.18 0.00 0.00 179.01 178.49 2dza h GLU 118 N -0.16 0.00 -0.04 1.92 4.39 -1.49 0.15 114.58 119.34 2dza h GLU 118 Ca 0.09 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.58 2dza h GLU 118 Cb 0.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2dza h GLU 118 CO -0.22 0.15 -0.79 0.00 -1.16 0.00 0.00 179.01 176.99 2dza h ALA 119 N 1.85 0.16 -0.37 3.43 0.00 -0.12 -2.66 119.26 121.55 2dza h ALA 119 Ca -0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 2dza h ALA 119 Cb 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2dza h ALA 119 CO 0.02 0.54 -0.30 -0.07 0.00 0.00 0.00 179.25 179.44 2dza h LEU 120 N 0.24 0.83 -1.74 0.00 3.38 -0.03 -2.17 115.31 115.82 2dza h LEU 120 Ca -0.09 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2dza h LEU 120 Cb 1.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2dza h LEU 120 CO 0.16 1.07 -0.17 0.11 0.09 0.00 0.00 178.44 179.70 2dza h LYS 121 N 0.68 0.00 0.00 1.13 1.57 -0.74 -2.04 116.57 117.16 2dza h LYS 121 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2dza h LYS 121 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2dza h LYS 121 CO 0.07 0.17 -0.27 1.25 -0.57 0.00 0.00 179.45 180.10 2dza h LEU 122 N 0.00 0.00 0.00 2.94 7.12 -1.09 -3.48 115.31 120.80 2dza h LEU 122 Ca -0.00 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2dza h LEU 122 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 2dza h LEU 122 CO 0.02 0.01 0.00 0.61 -0.13 0.00 0.00 178.44 178.95 2dza n GLY 123 N 1.15 0.57 3.40 3.75 0.00 -0.77 -5.00 105.19 108.30 2dza n GLY 123 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 2dza n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dza n ALA 124 N 0.00 -2.77 0.34 4.61 0.00 -0.85 -4.89 120.51 116.95 2dza n ALA 124 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.97 2dza n ALA 124 Cb 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 2dza n ALA 124 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dza n HIS 125 N -0.05 0.00 -3.77 0.00 8.25 0.45 -4.81 115.22 115.29 2dza n HIS 125 Ca 0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.51 2dza n HIS 125 Cb 0.26 -0.33 -0.12 0.00 1.12 0.00 0.00 29.99 30.92 2dza n HIS 125 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dza s LEU 126 N -4.00 0.82 -0.26 2.41 2.96 -1.02 -3.71 118.68 115.89 2dza s LEU 126 Ca -0.02 0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 54.31 2dza s LEU 126 Cb 0.15 0.81 -0.03 0.00 0.50 0.00 0.00 46.19 47.62 2dza s LEU 126 CO 0.90 -0.11 0.09 -0.22 -1.32 0.00 0.00 176.35 175.68 2dza s LEU 127 N 0.54 3.58 -0.46 -0.68 2.96 -0.85 -1.31 118.68 122.47 2dza s LEU 127 Ca -0.03 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2dza s LEU 127 Cb -0.05 -1.95 0.12 0.00 0.50 0.00 0.00 46.19 44.82 2dza s LEU 127 CO -0.03 -0.06 0.29 0.21 -1.32 0.00 0.00 176.35 175.44 2dza s ASN 128 N 1.62 5.46 -0.44 3.68 3.04 -0.37 0.14 114.94 128.06 2dza s ASN 128 Ca 0.06 -2.06 -0.21 0.00 0.04 0.00 0.00 52.86 50.69 2dza s ASN 128 Cb -0.15 -1.91 0.02 0.00 -1.54 0.00 0.00 41.25 37.67 2dza s ASN 128 CO 0.04 -0.59 0.67 -0.62 -3.04 0.00 0.00 177.10 173.56 2dza s ASP 129 N 2.08 6.34 -0.21 -4.21 2.15 -1.22 -3.35 116.67 118.25 2dza s ASP 129 Ca 0.08 -0.31 -0.01 0.00 0.43 0.00 0.00 52.55 52.73 2dza s ASP 129 Cb -0.24 -2.33 0.08 0.00 -0.30 0.00 0.00 42.92 40.14 2dza s ASP 129 CO -0.03 -0.81 2.26 1.33 -0.17 0.00 0.00 175.17 177.75 2dza n VAL 130 N 5.90 2.63 -1.49 1.11 0.24 -1.26 -3.48 118.33 121.98 2dza n VAL 130 Ca -0.01 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 2dza n VAL 130 Cb 0.48 -1.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 2dza n VAL 130 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dza n THR 131 N 0.97 0.00 -0.73 3.34 -2.24 -1.26 -4.99 114.28 109.37 2dza n THR 131 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2dza n THR 131 Cb 0.58 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 2dza n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dza n GLY 132 N 0.00 0.79 3.45 3.38 0.00 -1.13 -3.45 105.19 108.22 2dza n GLY 132 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2dza n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dza n LEU 133 N 0.00 -3.45 0.09 0.99 7.94 -1.26 -4.75 117.00 116.56 2dza n LEU 133 Ca 0.00 -0.53 -0.13 0.00 -1.11 0.00 0.00 56.01 54.24 2dza n LEU 133 Cb 0.00 -2.92 -0.12 0.00 0.53 0.00 0.00 43.42 40.92 2dza n LEU 133 CO 0.00 0.57 0.03 0.03 -1.11 0.00 0.00 177.39 176.91 2dza h ARG 134 N -2.41 0.21 -6.36 1.96 3.08 -1.95 -3.44 114.38 105.47 2dza h ARG 134 Ca -0.54 -0.33 -0.57 0.00 0.07 0.00 0.00 59.98 58.61 2dza h ARG 134 Cb 1.34 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.46 2dza h ARG 134 CO 0.52 1.14 0.93 0.34 -1.07 0.00 0.00 179.97 181.83 2dza s ASP 135 N -7.02 6.75 0.15 7.04 -1.08 -1.26 -4.88 116.67 116.36 2dza s ASP 135 Ca -0.03 1.13 0.16 0.00 -0.52 0.00 0.00 52.55 53.29 2dza s ASP 135 Cb 0.08 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.71 2dza s ASP 135 CO 0.86 -1.03 1.48 1.21 0.52 0.00 0.00 175.17 178.22 2dza n GLU 136 N 7.21 0.09 0.08 4.34 4.07 -1.26 -2.30 120.64 132.86 2dza n GLU 136 Ca 0.14 0.44 -0.04 0.00 -0.06 0.00 0.00 57.16 57.64 2dza n GLU 136 Cb 0.47 -1.71 0.16 0.00 -0.06 0.00 0.00 31.44 30.30 2dza n GLU 136 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dza h ARG 137 N 0.00 0.25 0.00 5.31 3.08 -1.98 -1.77 114.38 119.27 2dza h ARG 137 Ca 0.00 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2dza h ARG 137 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2dza h ARG 137 CO 0.00 0.71 -1.10 0.52 -1.07 0.00 0.00 179.97 179.03 2dza h MET 138 N 0.20 0.00 -0.82 0.04 2.86 -1.86 -2.83 114.93 112.52 2dza h MET 138 Ca 0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2dza h MET 138 Cb 0.98 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 2dza h MET 138 CO 0.08 0.09 0.45 0.28 1.06 0.00 0.00 176.91 178.87 2dza h VAL 139 N 0.00 1.24 -0.51 -2.22 2.07 -1.44 -2.13 116.25 113.26 2dza h VAL 139 Ca -0.05 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 2dza h VAL 139 Cb 1.18 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2dza h VAL 139 CO 0.01 0.27 -0.11 0.00 0.02 0.00 0.00 177.57 177.76 2dza h ALA 140 N 1.35 0.84 -0.64 1.67 0.00 -1.31 -2.53 119.26 118.63 2dza h ALA 140 Ca 0.29 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2dza h ALA 140 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2dza h ALA 140 CO -0.05 0.65 0.13 -0.07 0.00 0.00 0.00 179.25 179.92 2dza h LEU 141 N 0.85 0.97 0.01 0.00 3.38 -1.31 -1.69 115.31 117.53 2dza h LEU 141 Ca 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dza h LEU 141 Cb 0.65 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dza h LEU 141 CO 0.05 0.95 -0.00 0.00 0.09 0.00 0.00 178.44 179.52 2dza h ALA 142 N 1.17 -0.01 0.00 1.53 0.00 -1.30 -0.54 119.26 120.10 2dza h ALA 142 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dza h ALA 142 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dza h ALA 142 CO 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 179.25 178.69 2dza h ALA 143 N 0.65 1.40 0.22 0.00 0.00 -1.43 0.22 119.26 120.32 2dza h ALA 143 Ca -0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 2dza h ALA 143 Cb 0.33 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.11 2dza h ALA 143 CO 0.00 0.27 -1.45 -0.09 0.00 0.00 0.00 179.25 177.99 2dza h ARG 144 N 0.00 0.47 -0.01 0.00 2.43 -1.19 -3.20 114.38 112.88 2dza h ARG 144 Ca -0.00 -0.80 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2dza h ARG 144 Cb 0.45 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2dza h ARG 144 CO 0.03 1.38 -0.09 0.72 -1.51 0.00 0.00 179.97 180.49 2dza n HIS 145 N -3.66 0.00 -3.34 2.20 8.25 -0.22 -4.96 115.22 113.50 2dza n HIS 145 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.13 2dza n HIS 145 Cb 1.09 -0.08 0.07 0.00 1.12 0.00 0.00 29.99 32.18 2dza n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dza n GLY 146 N 1.22 -0.26 3.43 -1.41 0.00 0.58 -4.99 105.19 103.75 2dza n GLY 146 Ca 0.17 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2dza n GLY 146 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dza s VAL 147 N -3.27 2.47 0.68 1.61 -7.23 -0.06 -4.40 120.40 110.19 2dza s VAL 147 Ca 0.34 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.70 2dza s VAL 147 Cb -0.15 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2dza s VAL 147 CO 0.60 0.09 1.08 0.00 -0.31 0.00 0.00 175.10 176.56 2dza s ALA 148 N -1.11 2.55 0.01 1.32 0.00 -1.26 -4.38 121.76 118.89 2dza s ALA 148 Ca 0.16 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.46 2dza s ALA 148 Cb -0.10 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2dza s ALA 148 CO 0.08 -1.26 -0.11 0.00 0.00 0.00 0.00 175.76 174.47 2dza s ALA 149 N -2.70 0.87 -0.04 0.00 0.00 -0.83 -2.02 121.76 117.04 2dza s ALA 149 Ca 0.62 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 2dza s ALA 149 Cb -0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2dza s ALA 149 CO 0.47 0.18 0.50 0.08 0.00 0.00 0.00 175.76 176.99 2dza s VAL 150 N -0.50 5.03 -0.36 0.00 1.01 0.12 -1.60 120.40 124.10 2dza s VAL 150 Ca 0.02 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 2dza s VAL 150 Cb -0.05 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.57 2dza s VAL 150 CO 0.00 0.44 0.13 -0.69 0.00 0.00 0.00 175.10 174.98 2dza s VAL 151 N -0.19 3.42 -0.12 2.92 1.01 0.53 -3.40 120.40 124.58 2dza s VAL 151 Ca 0.27 -1.57 -0.05 0.00 0.00 0.00 0.00 61.98 60.63 2dza s VAL 151 Cb -0.17 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2dza s VAL 151 CO 0.14 -0.38 0.06 -0.32 0.00 0.00 0.00 175.10 174.60 2dza s MET 152 N 1.27 3.39 0.14 2.72 0.00 -1.26 -1.14 119.30 124.41 2dza s MET 152 Ca 0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 55.69 55.16 2dza s MET 152 Cb -0.21 -3.03 -0.07 0.00 0.00 0.00 0.00 34.83 31.51 2dza s MET 152 CO -0.01 0.62 0.74 -1.58 0.00 0.00 0.00 175.02 174.79 2dza s HIS 153 N -0.61 3.87 -0.24 4.11 2.46 -0.35 -2.84 115.29 121.69 2dza s HIS 153 Ca 0.11 1.56 -0.18 0.00 0.47 0.00 0.00 55.06 57.02 2dza s HIS 153 Cb -0.12 -2.73 0.07 0.00 -0.13 0.00 0.00 32.58 29.67 2dza s HIS 153 CO 0.02 0.50 0.62 0.00 -2.47 0.00 0.00 174.74 173.40 2dza s MET 154 N -1.00 0.68 0.25 2.88 0.23 -1.26 -4.10 119.30 116.98 2dza s MET 154 Ca 0.35 0.97 -0.04 0.00 -1.03 0.00 0.00 55.69 55.94 2dza s MET 154 Cb -0.22 0.24 0.45 0.00 -1.53 0.00 0.00 34.83 33.76 2dza s MET 154 CO 0.25 -0.12 1.75 -1.00 -2.03 0.00 0.00 175.02 173.87 2dza h PRO 155 N 5.99 0.52 -4.15 3.16 0.13 -1.85 -3.43 132.00 132.37 2dza h PRO 155 Ca -0.30 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 2dza h PRO 155 Cb 1.19 -0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.02 2dza h PRO 155 CO 0.15 0.34 -0.69 0.14 -0.23 0.00 0.00 178.00 177.71 2dza s VAL 156 N -6.01 0.20 0.15 1.56 -7.23 -1.26 -5.08 120.40 102.72 2dza s VAL 156 Ca -0.12 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 58.46 2dza s VAL 156 Cb 0.20 -0.97 -0.00 0.00 0.56 0.00 0.00 36.38 36.17 2dza s VAL 156 CO 0.77 -0.77 1.81 -0.65 -0.31 0.00 0.00 175.10 175.95 2dza h PRO 157 N 3.81 0.48 -6.26 4.82 0.11 -1.85 -3.42 132.00 129.68 2dza h PRO 157 Ca -0.33 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.18 2dza h PRO 157 Cb 1.17 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2dza h PRO 157 CO 0.55 0.32 1.00 0.34 -0.21 0.00 0.00 178.00 180.00 2dza s ASP 158 N -5.53 6.68 0.52 -2.05 2.15 -1.26 -4.90 116.67 112.29 2dza s ASP 158 Ca -0.13 1.56 0.33 0.00 0.43 0.00 0.00 52.55 54.74 2dza s ASP 158 Cb 0.10 -2.54 1.43 0.00 -0.30 0.00 0.00 42.92 41.61 2dza s ASP 158 CO 0.72 -1.01 1.98 1.55 -0.17 0.00 0.00 175.17 178.24 2dza h PRO 159 N 9.34 0.00 0.00 4.34 0.13 -1.97 -1.56 132.00 142.28 2dza h PRO 159 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.78 2dza h PRO 159 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2dza h PRO 159 CO 1.00 0.00 -0.29 0.00 -0.23 0.00 0.00 178.00 178.48 2dza h ALA 160 N 2.04 0.98 0.00 -0.56 0.00 -1.97 -3.30 119.26 116.45 2dza h ALA 160 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2dza h ALA 160 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dza h ALA 160 CO 0.00 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.86 2dza n THR 161 N -3.41 0.21 0.23 0.00 -2.24 -1.06 -4.76 114.28 103.25 2dza n THR 161 Ca 0.00 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.36 2dza n THR 161 Cb 0.48 1.04 0.57 0.00 -2.10 0.00 0.00 70.33 70.32 2dza n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dza h MET 162 N 0.00 0.00 0.00 -0.78 -0.00 -1.37 -1.55 114.93 111.23 2dza h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2dza h MET 162 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2dza h MET 162 CO 0.00 0.19 0.00 0.52 -0.00 0.00 0.00 176.91 177.62 2dza h MET 163 N 0.00 0.00 0.00 -0.10 2.86 -1.86 0.22 114.93 116.05 2dza h MET 163 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dza h MET 163 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2dza h MET 163 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 2dza n ALA 164 N -1.93 2.39 -1.82 6.32 0.00 -0.59 -3.70 120.51 121.19 2dza n ALA 164 Ca 0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 2dza n ALA 164 Cb 0.31 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.33 2dza n ALA 164 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dza n HIS 165 N -1.37 2.75 -2.88 0.00 -0.00 0.07 -4.82 115.22 108.96 2dza n HIS 165 Ca 0.11 -2.38 -0.37 0.00 -0.00 0.00 0.00 57.72 55.08 2dza n HIS 165 Cb 0.28 -0.62 -0.01 0.00 -0.00 0.00 0.00 29.99 29.64 2dza n HIS 165 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dza n ALA 166 N -0.79 5.35 -2.56 -1.41 0.00 -1.24 -4.75 120.51 115.11 2dza n ALA 166 Ca 0.48 -4.70 -0.15 0.00 0.00 0.00 0.00 53.44 49.07 2dza n ALA 166 Cb 0.89 -1.78 0.02 0.00 0.00 0.00 0.00 19.45 18.59 2dza n ALA 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dza n ARG 167 N 0.34 2.21 -2.06 0.00 1.74 -1.26 -4.81 116.66 112.82 2dza n ARG 167 Ca 0.37 -3.78 -0.41 0.00 -0.77 0.00 0.00 57.85 53.26 2dza n ARG 167 Cb 0.32 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 2dza n ARG 167 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dza s TYR 168 N -3.41 3.00 0.17 -1.55 1.51 -1.26 -4.93 117.35 110.88 2dza s TYR 168 Ca 0.36 1.28 -0.03 0.00 -1.01 0.00 0.00 57.07 57.67 2dza s TYR 168 Cb 0.41 -3.75 0.03 0.00 -0.11 0.00 0.00 41.96 38.55 2dza s TYR 168 CO -0.04 -2.18 1.42 0.00 -1.11 0.00 0.00 175.55 173.64 2dza h ARG 169 N 3.86 0.49 -1.78 -0.62 3.08 -2.02 -3.40 114.38 113.98 2dza h ARG 169 Ca -0.48 -0.39 -0.33 0.00 0.07 0.00 0.00 59.98 58.85 2dza h ARG 169 Cb 1.22 0.08 -0.29 0.00 0.08 0.00 0.00 29.97 31.06 2dza h ARG 169 CO 0.69 1.02 -0.66 0.34 -1.07 0.00 0.00 179.97 180.28 2dza s ASP 170 N -6.99 0.63 0.25 7.04 -1.08 -1.26 -5.05 116.67 110.21 2dza s ASP 170 Ca -0.07 -1.60 -0.03 0.00 -0.52 0.00 0.00 52.55 50.34 2dza s ASP 170 Cb 0.10 0.78 0.48 0.00 -1.46 0.00 0.00 42.92 42.81 2dza s ASP 170 CO 0.85 -0.22 1.78 1.62 0.52 0.00 0.00 175.17 179.71 2dza h VAL 171 N 4.99 0.79 -0.07 1.11 3.04 -1.97 -0.25 116.25 123.87 2dza h VAL 171 Ca 0.07 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.53 2dza h VAL 171 Cb 1.07 0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2dza h VAL 171 CO 0.18 0.12 0.03 0.58 -1.01 0.00 0.00 177.57 177.47 2dza h VAL 172 N 0.66 1.14 -0.19 1.51 2.07 -1.93 0.15 116.25 119.66 2dza h VAL 172 Ca 0.43 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2dza h VAL 172 Cb 0.55 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2dza h VAL 172 CO -0.32 0.12 0.12 0.00 0.02 0.00 0.00 177.57 177.50 2dza h ALA 173 N 0.87 0.24 -0.65 1.67 0.00 -1.89 -0.99 119.26 118.51 2dza h ALA 173 Ca 0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2dza h ALA 173 Cb 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2dza h ALA 173 CO -0.00 -0.27 0.08 0.93 0.00 0.00 0.00 179.25 179.99 2dza h GLU 174 N 0.24 1.08 -0.34 0.00 5.08 -0.94 -0.33 114.58 119.37 2dza h GLU 174 Ca 0.07 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2dza h GLU 174 Cb -0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2dza h GLU 174 CO -0.01 1.00 -0.03 0.28 -1.00 0.00 0.00 179.01 179.25 2dza h VAL 175 N 1.01 1.27 -0.51 3.13 2.07 -0.59 -1.32 116.25 121.31 2dza h VAL 175 Ca 0.20 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.71 2dza h VAL 175 Cb 0.46 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2dza h VAL 175 CO 0.02 0.34 0.30 0.11 0.02 0.00 0.00 177.57 178.35 2dza h LYS 176 N 0.42 0.58 -0.68 1.57 1.57 -0.95 -0.25 116.57 118.84 2dza h LYS 176 Ca 0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2dza h LYS 176 Cb 0.50 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2dza h LYS 176 CO 0.02 0.38 0.39 0.00 -0.57 0.00 0.00 179.45 179.68 2dza h ALA 177 N 1.23 0.86 -0.02 3.86 0.00 -0.91 -1.80 119.26 122.48 2dza h ALA 177 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dza h ALA 177 Cb 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2dza h ALA 177 CO -0.10 0.35 0.00 0.35 0.00 0.00 0.00 179.25 179.86 2dza h PHE 178 N 0.92 0.04 -0.24 0.00 3.57 -0.77 -1.75 116.94 118.70 2dza h PHE 178 Ca 0.24 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2dza h PHE 178 Cb -0.00 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2dza h PHE 178 CO -0.01 0.29 0.07 -0.07 -2.23 0.00 0.00 178.31 176.36 2dza h LEU 179 N -0.23 0.06 -0.65 0.59 3.38 -0.98 -0.63 115.31 116.85 2dza h LEU 179 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dza h LEU 179 Cb 0.28 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2dza h LEU 179 CO 0.00 0.07 0.43 -0.08 0.09 0.00 0.00 178.44 178.95 2dza h GLU 180 N 0.17 0.86 -0.02 1.13 4.81 -1.33 0.16 114.58 120.37 2dza h GLU 180 Ca 0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2dza h GLU 180 Cb 0.09 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2dza h GLU 180 CO -0.13 0.57 0.01 0.00 -0.73 0.00 0.00 179.01 178.73 2dza h ALA 181 N 1.24 0.02 -0.22 2.92 0.00 -0.98 0.83 119.26 123.07 2dza h ALA 181 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dza h ALA 181 Cb -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dza h ALA 181 CO -0.05 -0.38 -0.05 1.96 0.00 0.00 0.00 179.25 180.73 2dza h GLN 182 N -0.16 0.33 -0.16 0.00 1.08 -0.94 -1.33 115.11 113.94 2dza h GLN 182 Ca 0.01 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 2dza h GLN 182 Cb 0.19 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2dza h GLN 182 CO -0.00 0.40 -0.44 0.00 -0.95 0.00 0.00 178.83 177.84 2dza h ALA 183 N 1.64 0.26 -0.57 3.87 0.00 -0.74 -1.43 119.26 122.29 2dza h ALA 183 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2dza h ALA 183 Cb 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2dza h ALA 183 CO 0.01 0.40 0.26 -0.09 0.00 0.00 0.00 179.25 179.83 2dza h ARG 184 N 0.22 0.80 -0.05 0.00 2.43 -0.50 -1.58 114.38 115.71 2dza h ARG 184 Ca -0.01 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2dza h ARG 184 Cb 1.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 2dza h ARG 184 CO 0.09 0.63 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.82 2dza h ARG 185 N 0.80 0.28 -0.70 0.20 2.43 -1.20 -2.73 114.38 113.46 2dza h ARG 185 Ca 0.20 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dza h ARG 185 Cb 0.10 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2dza h ARG 185 CO -0.02 0.88 0.46 0.00 -1.51 0.00 0.00 179.97 179.77 2dza h ALA 186 N 0.40 0.89 -0.18 2.80 0.00 -1.08 -2.21 119.26 119.89 2dza h ALA 186 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dza h ALA 186 Cb 0.93 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dza h ALA 186 CO 0.06 0.33 0.01 -0.07 0.00 0.00 0.00 179.25 179.57 2dza h LEU 187 N 0.95 0.30 -2.30 0.00 3.38 -1.37 -1.95 115.31 114.32 2dza h LEU 187 Ca 0.26 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2dza h LEU 187 Cb -0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2dza h LEU 187 CO -0.05 0.51 0.09 0.28 0.09 0.00 0.00 178.44 179.36 2dza h SER 188 N 0.07 0.00 0.15 -0.43 0.02 -1.35 0.79 113.55 112.81 2dza h SER 188 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dza h SER 188 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2dza h SER 188 CO 0.01 0.00 -0.03 0.00 -1.14 0.00 0.00 176.83 175.66 2dza n ALA 189 N -2.37 2.67 0.00 3.77 0.00 -0.84 -4.91 120.51 118.83 2dza n ALA 189 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2dza n ALA 189 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2dza n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dza n GLY 190 N 1.14 0.64 3.69 0.00 0.00 0.27 -4.85 105.19 106.09 2dza n GLY 190 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2dza n GLY 190 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dza n VAL 191 N -1.16 0.43 -0.14 1.61 0.31 -0.77 -4.61 118.33 113.99 2dza n VAL 191 Ca 0.00 -0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.32 2dza n VAL 191 Cb 0.00 -2.17 0.38 0.00 -0.91 0.00 0.00 33.84 31.14 2dza n VAL 191 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2dza h PRO 192 N 8.89 0.66 -1.86 5.55 0.13 -1.87 -3.40 132.00 140.11 2dza h PRO 192 Ca -0.47 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 2dza h PRO 192 Cb 1.22 -0.15 -0.20 0.00 0.13 0.00 0.00 31.00 32.00 2dza h PRO 192 CO 0.95 0.44 0.30 -1.14 -0.23 0.00 0.00 178.00 178.32 2dza s GLN 193 N -5.61 0.89 -0.01 0.86 0.74 -1.26 -5.03 119.66 110.23 2dza s GLN 193 Ca -0.09 0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.65 2dza s GLN 193 Cb 0.19 0.42 -0.02 0.00 1.10 0.00 0.00 33.01 34.71 2dza s GLN 193 CO 0.76 -0.27 -0.21 0.14 -0.55 0.00 0.00 175.29 175.17 2dza s VAL 194 N -1.05 1.65 -0.12 1.34 -7.23 -1.26 -1.97 120.40 111.76 2dza s VAL 194 Ca -0.07 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.18 2dza s VAL 194 Cb -0.01 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2dza s VAL 194 CO 0.07 0.45 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.55 2dza s VAL 195 N -0.51 3.64 -0.13 1.32 1.01 -0.62 -4.11 120.40 121.00 2dza s VAL 195 Ca 0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 2dza s VAL 195 Cb -0.08 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2dza s VAL 195 CO -0.01 0.54 0.10 -0.76 0.00 0.00 0.00 175.10 174.97 2dza s LEU 196 N -0.07 4.13 -0.09 3.92 1.43 -0.31 -0.34 118.68 127.34 2dza s LEU 196 Ca 0.00 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2dza s LEU 196 Cb -0.13 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2dza s LEU 196 CO 0.03 0.34 -0.06 -0.62 0.23 0.00 0.00 176.35 176.27 2dza s ASP 197 N -0.60 1.88 0.14 2.29 -1.08 -0.30 -0.51 116.67 118.49 2dza s ASP 197 Ca 0.12 -0.23 0.12 0.00 -0.52 0.00 0.00 52.55 52.04 2dza s ASP 197 Cb -0.12 -0.70 0.59 0.00 -1.46 0.00 0.00 42.92 41.24 2dza s ASP 197 CO 0.02 -0.12 1.37 -2.65 0.52 0.00 0.00 175.17 174.31 2dza n PRO 198 N 4.84 0.07 -2.95 4.34 -0.02 -1.26 -1.21 135.00 138.80 2dza n PRO 198 Ca -0.13 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.73 2dza n PRO 198 Cb 0.50 -1.70 0.06 0.00 -0.02 0.00 0.00 33.50 32.34 2dza n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dza n GLY 199 N -1.06 -0.60 3.75 -1.23 0.00 -1.26 -4.22 105.19 100.58 2dza n GLY 199 Ca 0.00 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2dza n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dza s PHE 200 N -3.30 2.77 0.00 1.61 0.08 -1.26 -1.94 117.98 115.94 2dza s PHE 200 Ca 0.27 0.84 0.00 0.00 0.12 0.00 0.00 56.93 58.16 2dza s PHE 200 Cb -0.04 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.38 2dza s PHE 200 CO 0.59 -3.44 0.00 0.41 -0.10 0.00 0.00 175.22 172.68 2dza n GLY 201 N 2.03 0.70 3.21 4.36 0.00 -1.26 -5.00 105.19 109.23 2dza n GLY 201 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2dza n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dza s PHE 202 N -2.81 3.43 -1.24 1.61 0.40 -0.82 -4.56 117.98 114.00 2dza s PHE 202 Ca 0.00 -1.90 -0.06 0.00 -0.60 0.00 0.00 56.93 54.36 2dza s PHE 202 Cb 0.00 -3.30 0.01 0.00 0.51 0.00 0.00 43.02 40.24 2dza s PHE 202 CO 0.00 -0.95 0.86 0.41 0.70 0.00 0.00 175.22 176.23 2dza n GLY 203 N 4.84 -0.35 2.87 4.36 0.00 -1.26 -4.38 105.19 111.28 2dza n GLY 203 Ca -0.07 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2dza n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dza s LYS 204 N -5.93 0.27 0.72 1.61 1.02 -1.26 -4.26 119.74 111.91 2dza s LYS 204 Ca 0.42 -0.03 -0.10 0.00 0.02 0.00 0.00 55.97 56.29 2dza s LYS 204 Cb -0.19 -0.35 0.04 0.00 -0.52 0.00 0.00 37.83 36.82 2dza s LYS 204 CO 0.52 -0.03 1.07 -0.51 -0.92 0.00 0.00 175.35 175.49 2dza s LEU 205 N 0.42 2.81 0.24 3.17 1.43 -1.26 -4.72 118.68 120.77 2dza s LEU 205 Ca -0.04 0.80 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 2dza s LEU 205 Cb -0.07 -3.48 0.38 0.00 0.03 0.00 0.00 46.19 43.05 2dza s LEU 205 CO -0.01 -1.53 1.79 0.25 0.23 0.00 0.00 176.35 177.08 2dza h LEU 206 N -0.69 0.55 -1.42 1.79 5.85 -2.01 -0.26 115.31 119.12 2dza h LEU 206 Ca -0.45 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.43 2dza h LEU 206 Cb 1.29 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2dza h LEU 206 CO 0.63 0.31 0.50 -0.33 -0.34 0.00 0.00 178.44 179.20 2dza h GLU 207 N 0.68 0.63 -0.09 1.25 3.07 -1.99 -0.17 114.58 117.96 2dza h GLU 207 Ca 0.38 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.08 2dza h GLU 207 Cb 0.39 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2dza h GLU 207 CO -0.27 0.42 -0.41 0.45 -1.40 0.00 0.00 179.01 177.79 2dza h HIS 208 N 0.65 0.59 -0.74 4.33 3.86 -1.45 -2.37 115.15 120.01 2dza h HIS 208 Ca 0.35 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2dza h HIS 208 Cb 0.50 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2dza h HIS 208 CO -0.00 1.01 0.36 -0.91 0.86 0.00 0.00 177.93 179.26 2dza h ASN 209 N -0.01 0.96 -0.43 2.45 2.35 -0.64 -1.38 115.58 118.88 2dza h ASN 209 Ca -0.03 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 2dza h ASN 209 Cb 1.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 2dza h ASN 209 CO 0.09 0.82 0.17 -0.07 -1.65 0.00 0.00 177.43 176.79 2dza h LEU 210 N 1.04 0.60 -0.76 1.61 3.38 -1.09 -0.97 115.31 119.12 2dza h LEU 210 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2dza h LEU 210 Cb 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2dza h LEU 210 CO -0.03 0.60 0.41 0.00 0.09 0.00 0.00 178.44 179.51 2dza h ALA 211 N 1.02 0.97 -0.46 1.53 0.00 -1.12 -0.52 119.26 120.68 2dza h ALA 211 Ca 0.14 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2dza h ALA 211 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dza h ALA 211 CO -0.01 0.48 -0.24 -0.07 0.00 0.00 0.00 179.25 179.41 2dza h LEU 212 N 1.05 0.99 -0.35 0.00 3.38 -1.08 -2.53 115.31 116.77 2dza h LEU 212 Ca 0.27 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2dza h LEU 212 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2dza h LEU 212 CO -0.04 1.18 -0.15 0.25 0.09 0.00 0.00 178.44 179.77 2dza h LEU 213 N 0.82 0.73 -1.86 1.67 5.85 -0.95 -0.90 115.31 120.68 2dza h LEU 213 Ca 0.10 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2dza h LEU 213 Cb 0.82 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2dza h LEU 213 CO 0.07 0.97 -0.12 0.03 -0.34 0.00 0.00 178.44 179.04 2dza h ARG 214 N 0.49 0.00 -0.07 1.25 3.08 -1.05 -2.77 114.38 115.31 2dza h ARG 214 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2dza h ARG 214 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2dza h ARG 214 CO 0.05 0.12 -0.24 0.54 -1.07 0.00 0.00 179.97 179.38 2dza n ARG 215 N -3.61 1.63 -0.03 0.04 1.74 -0.96 -4.75 116.66 110.71 2dza n ARG 215 Ca -0.02 -3.02 0.17 0.00 -0.77 0.00 0.00 57.85 54.22 2dza n ARG 215 Cb 0.25 -1.63 0.62 0.00 -1.02 0.00 0.00 32.46 30.68 2dza n ARG 215 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dza h LEU 216 N 0.74 0.14 -2.21 0.55 5.85 -0.86 0.18 115.31 119.69 2dza h LEU 216 Ca 0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2dza h LEU 216 Cb 1.13 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2dza h LEU 216 CO 0.08 0.08 0.14 -2.24 -0.34 0.00 0.00 178.44 176.15 2dza h ASP 217 N 0.15 0.00 1.02 1.25 2.03 -1.85 0.28 116.42 119.30 2dza h ASP 217 Ca 0.27 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.51 2dza h ASP 217 Cb 0.85 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.34 2dza h ASP 217 CO -0.04 0.00 -0.29 -0.33 -1.03 0.00 0.00 179.24 177.56 2dza h GLU 218 N 0.00 0.00 0.10 4.15 5.08 -1.30 -1.39 114.58 121.22 2dza h GLU 218 Ca 0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.13 2dza h GLU 218 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dza h GLU 218 CO -0.00 0.29 -1.54 0.82 -1.00 0.00 0.00 179.01 177.58 2dza h ILE 219 N 0.00 1.13 -0.31 3.13 2.04 -1.07 -3.26 117.51 119.17 2dza h ILE 219 Ca -0.00 -2.80 -0.06 0.00 1.00 0.00 0.00 64.86 63.00 2dza h ILE 219 Cb 0.88 2.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 2dza h ILE 219 CO 0.04 0.80 -0.05 0.58 0.00 0.00 0.00 178.15 179.52 2dza h VAL 220 N 0.06 1.20 0.00 1.67 2.07 -1.23 -2.16 116.25 117.87 2dza h VAL 220 Ca -0.24 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2dza h VAL 220 Cb 2.00 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2dza h VAL 220 CO 0.15 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.02 2dza n ALA 221 N -2.48 1.46 0.71 1.67 0.00 -0.54 -2.04 120.51 119.29 2dza n ALA 221 Ca 0.01 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2dza n ALA 221 Cb 0.27 -1.13 0.43 0.00 0.00 0.00 0.00 19.45 19.02 2dza n ALA 221 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dza n LEU 222 N -1.41 0.00 0.00 0.00 4.77 -0.81 -4.90 117.00 114.65 2dza n LEU 222 Ca 0.03 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 2dza n LEU 222 Cb 0.08 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2dza n LEU 222 CO 0.07 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2dza n GLY 223 N 0.56 0.67 3.96 -0.72 0.00 -0.87 -5.06 105.19 103.74 2dza n GLY 223 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2dza n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dza s HIS 224 N -2.23 3.45 0.36 1.61 3.76 -1.26 -5.04 115.29 115.94 2dza s HIS 224 Ca 0.00 0.08 -0.28 0.00 -0.15 0.00 0.00 55.06 54.71 2dza s HIS 224 Cb 0.00 -1.69 -0.10 0.00 1.11 0.00 0.00 32.58 31.90 2dza s HIS 224 CO 0.00 0.32 1.33 -2.14 -0.85 0.00 0.00 174.74 173.40 2dza s PRO 225 N -4.09 4.19 -0.10 8.40 0.02 -1.26 -4.82 135.00 137.35 2dza s PRO 225 Ca 0.36 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.62 2dza s PRO 225 Cb -0.09 -2.95 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 2dza s PRO 225 CO 0.31 -0.34 -0.09 0.08 -0.33 0.00 0.00 177.00 176.63 2dza s VAL 226 N -1.18 3.46 -0.07 3.83 1.01 -1.26 -1.17 120.40 125.02 2dza s VAL 226 Ca 0.52 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2dza s VAL 226 Cb -0.40 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2dza s VAL 226 CO 0.53 0.56 -0.20 -0.22 0.00 0.00 0.00 175.10 175.77 2dza s LEU 227 N -0.27 2.39 0.06 3.92 2.96 0.33 -3.19 118.68 124.88 2dza s LEU 227 Ca 0.03 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2dza s LEU 227 Cb -0.13 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2dza s LEU 227 CO 0.03 0.26 -0.13 0.68 -1.32 0.00 0.00 176.35 175.87 2dza s VAL 228 N -0.24 1.02 -0.29 1.68 -7.23 -0.95 -4.15 120.40 110.24 2dza s VAL 228 Ca -0.00 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2dza s VAL 228 Cb -0.13 -0.99 0.12 0.00 0.56 0.00 0.00 36.38 35.93 2dza s VAL 228 CO 0.03 -0.24 0.20 -0.83 -0.31 0.00 0.00 175.10 173.95 2dza s GLY 229 N -1.68 0.25 0.00 2.32 0.00 -1.26 -1.25 107.32 105.70 2dza s GLY 229 Ca -0.03 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 43.98 2dza s GLY 229 CO 0.02 2.30 1.04 1.04 0.00 0.00 0.00 173.10 177.51 2dza n LEU 230 N 5.24 2.38 -4.68 0.66 4.77 -1.26 -4.72 117.00 119.39 2dza n LEU 230 Ca -0.04 -1.57 -0.47 0.00 -0.03 0.00 0.00 56.01 53.90 2dza n LEU 230 Cb 0.44 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2dza n LEU 230 CO 0.03 0.55 1.39 -1.20 -1.33 0.00 0.00 177.39 176.83 2dza n SER 231 N 0.45 3.40 -0.09 -1.43 7.64 -1.26 -2.00 113.62 120.33 2dza n SER 231 Ca 0.08 1.01 -0.01 0.00 1.01 0.00 0.00 58.87 60.96 2dza n SER 231 Cb 0.33 -1.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2dza n SER 231 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dza n ARG 232 N 5.49 -1.93 -1.20 1.43 1.74 -1.26 -4.97 116.66 115.96 2dza n ARG 232 Ca 0.20 0.53 -0.31 0.00 -0.77 0.00 0.00 57.85 57.50 2dza n ARG 232 Cb 0.30 -4.99 0.10 0.00 -1.02 0.00 0.00 32.46 26.86 2dza n ARG 232 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dza s LYS 233 N -2.05 2.06 0.36 5.56 -0.14 -0.85 -4.83 119.74 119.85 2dza s LYS 233 Ca 0.00 1.17 0.04 0.00 -1.36 0.00 0.00 55.97 55.82 2dza s LYS 233 Cb 0.00 -1.87 0.70 0.00 -1.68 0.00 0.00 37.83 34.97 2dza s LYS 233 CO 0.00 -1.78 2.00 0.00 -0.76 0.00 0.00 175.35 174.80 2dza h ARG 234 N -1.23 0.77 -0.75 1.68 3.08 -1.93 -1.80 114.38 114.20 2dza h ARG 234 Ca -0.44 -0.05 0.08 0.00 0.07 0.00 0.00 59.98 59.65 2dza h ARG 234 Cb 1.24 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 31.05 2dza h ARG 234 CO 0.51 0.51 0.41 1.15 -1.07 0.00 0.00 179.97 181.48 2dza h THR 235 N 0.79 0.92 -0.33 2.04 2.02 -1.93 0.15 112.91 116.57 2dza h THR 235 Ca 0.25 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2dza h THR 235 Cb 0.03 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2dza h THR 235 CO -0.07 0.13 -0.03 0.40 0.37 0.00 0.00 175.52 176.33 2dza h ILE 236 N 0.72 1.27 -0.77 3.11 1.08 -1.64 -1.61 117.51 119.66 2dza h ILE 236 Ca 0.35 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2dza h ILE 236 Cb 0.30 1.27 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 2dza h ILE 236 CO -0.23 0.33 0.48 1.23 -0.69 0.00 0.00 178.15 179.27 2dza h GLY 237 N 0.39 1.13 0.84 5.37 0.00 -0.78 0.13 103.07 110.16 2dza h GLY 237 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2dza h GLY 237 CO 0.02 0.28 0.04 0.83 0.00 0.00 0.00 176.54 177.71 2dza h GLU 238 N 0.92 0.33 -0.03 4.80 5.08 -0.57 -0.26 114.58 124.85 2dza h GLU 238 Ca 0.32 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 2dza h GLU 238 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2dza h GLU 238 CO -0.14 0.47 -0.79 -0.07 -1.00 0.00 0.00 179.01 177.49 2dza h LEU 239 N 0.13 0.31 -0.10 1.33 3.38 -1.11 -3.29 115.31 115.96 2dza h LEU 239 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dza h LEU 239 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dza h LEU 239 CO 0.00 0.98 -0.67 -1.54 0.09 0.00 0.00 178.44 177.30 2dza n SER 240 N -3.74 0.82 -1.04 -0.43 3.41 0.02 -4.98 113.62 107.68 2dza n SER 240 Ca -0.04 -0.66 -0.08 0.00 -0.26 0.00 0.00 58.87 57.83 2dza n SER 240 Cb 0.75 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2dza n SER 240 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dza n GLY 241 N 1.48 0.14 3.18 5.00 0.00 -0.17 -5.02 105.19 109.80 2dza n GLY 241 Ca 0.06 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2dza n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dza s VAL 242 N -2.55 2.94 0.19 1.61 1.01 -0.84 -4.99 120.40 117.77 2dza s VAL 242 Ca 0.05 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2dza s VAL 242 Cb -0.02 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 2dza s VAL 242 CO 0.06 -0.02 1.46 -0.08 0.00 0.00 0.00 175.10 176.52 2dza h GLU 243 N 8.00 0.39 -6.12 2.72 4.81 -1.96 -3.40 114.58 119.02 2dza h GLU 243 Ca -0.24 -0.30 -0.58 0.00 -0.13 0.00 0.00 59.36 58.10 2dza h GLU 243 Cb 1.07 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.43 2dza h GLU 243 CO 0.54 0.93 0.68 0.34 -0.73 0.00 0.00 179.01 180.77 2dza s ASP 244 N -6.95 6.81 0.34 1.04 -1.08 -1.26 -4.93 116.67 110.64 2dza s ASP 244 Ca -0.06 0.86 0.08 0.00 -0.52 0.00 0.00 52.55 52.92 2dza s ASP 244 Cb 0.11 -2.49 0.78 0.00 -1.46 0.00 0.00 42.92 39.86 2dza s ASP 244 CO 0.83 -0.80 1.84 -0.65 0.52 0.00 0.00 175.17 176.91 2dza h PRO 245 N 8.16 0.71 0.00 4.34 0.11 -1.88 -1.32 132.00 142.13 2dza h PRO 245 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dza h PRO 245 Cb 1.07 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dza h PRO 245 CO 0.98 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 179.24 2dza n ALA 246 N -2.41 1.97 -1.34 -0.75 0.00 -1.26 -3.09 120.51 113.63 2dza n ALA 246 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.56 2dza n ALA 246 Cb 0.50 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.85 2dza n ALA 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dza n GLN 247 N -1.36 1.99 -0.82 0.00 1.13 -0.50 -4.69 117.38 113.13 2dza n GLN 247 Ca 0.08 -3.07 0.06 0.00 -1.94 0.00 0.00 57.00 52.12 2dza n GLN 247 Cb 0.18 -1.77 0.37 0.00 0.11 0.00 0.00 30.24 29.12 2dza n GLN 247 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2dza n ARG 248 N -1.03 4.36 -0.21 -1.09 1.74 -1.18 -4.70 116.66 114.56 2dza n ARG 248 Ca 0.28 -3.10 -0.02 0.00 -0.77 0.00 0.00 57.85 54.24 2dza n ARG 248 Cb 0.94 -2.18 0.09 0.00 -1.02 0.00 0.00 32.46 30.29 2dza n ARG 248 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 2dza h VAL 249 N 3.39 0.93 -0.61 1.55 3.04 -1.86 -1.39 116.25 121.31 2dza h VAL 249 Ca 0.03 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 65.45 2dza h VAL 249 Cb 1.91 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 2dza h VAL 249 CO 0.46 0.11 0.14 0.45 -1.01 0.00 0.00 177.57 177.72 2dza h HIS 250 N 0.61 1.03 -0.18 3.17 3.86 -2.00 0.38 115.15 122.02 2dza h HIS 250 Ca 0.29 -0.13 -0.14 0.00 -1.16 0.00 0.00 60.37 59.23 2dza h HIS 250 Cb 0.21 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2dza h HIS 250 CO -0.10 0.87 -0.49 0.78 0.86 0.00 0.00 177.93 179.86 2dza h GLY 251 N 0.89 0.52 0.94 2.45 0.00 -1.88 -2.37 103.07 103.61 2dza h GLY 251 Ca 0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2dza h GLY 251 CO 0.00 0.50 -0.01 1.76 0.00 0.00 0.00 176.54 178.80 2dza h SER 252 N 0.38 0.68 -0.57 0.19 0.02 -0.86 -1.07 113.55 112.32 2dza h SER 252 Ca 0.02 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2dza h SER 252 Cb 0.99 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2dza h SER 252 CO 0.09 0.83 0.33 0.58 -1.14 0.00 0.00 176.83 177.52 2dza h VAL 253 N 0.51 1.18 -0.40 2.27 2.07 -0.90 -0.14 116.25 120.85 2dza h VAL 253 Ca 0.11 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2dza h VAL 253 Cb 0.48 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2dza h VAL 253 CO 0.02 0.19 0.25 0.00 0.02 0.00 0.00 177.57 178.04 2dza h ALA 254 N 1.16 0.50 -0.71 1.67 0.00 -1.20 0.52 119.26 121.20 2dza h ALA 254 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2dza h ALA 254 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2dza h ALA 254 CO -0.04 -0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.48 2dza h ALA 255 N 1.12 0.92 -0.31 0.00 0.00 -0.88 -1.68 119.26 118.43 2dza h ALA 255 Ca 0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2dza h ALA 255 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2dza h ALA 255 CO -0.03 0.53 -0.30 0.45 0.00 0.00 0.00 179.25 179.91 2dza h HIS 256 N 1.01 0.75 -0.33 0.00 3.86 -0.70 -1.46 115.15 118.28 2dza h HIS 256 Ca 0.24 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2dza h HIS 256 Cb 0.20 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2dza h HIS 256 CO 0.02 0.88 -0.13 -0.07 0.86 0.00 0.00 177.93 179.48 2dza h LEU 257 N 0.56 0.56 -0.56 2.43 3.38 -0.65 0.33 115.31 121.35 2dza h LEU 257 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2dza h LEU 257 Cb 0.79 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dza h LEU 257 CO 0.07 0.72 0.15 0.15 0.09 0.00 0.00 178.44 179.61 2dza h PHE 258 N 0.52 0.94 -0.74 1.13 3.57 -0.93 -0.47 116.94 120.96 2dza h PHE 258 Ca 0.09 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2dza h PHE 258 Cb 0.54 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2dza h PHE 258 CO 0.02 0.80 0.25 0.00 -2.23 0.00 0.00 178.31 177.16 2dza h ALA 259 N 1.03 1.05 -0.77 2.41 0.00 -0.71 -1.49 119.26 120.78 2dza h ALA 259 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dza h ALA 259 Cb 0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dza h ALA 259 CO 0.00 0.65 0.27 0.28 0.00 0.00 0.00 179.25 180.45 2dza h VAL 260 N 1.09 1.26 -0.29 0.00 2.07 -0.58 -1.31 116.25 118.49 2dza h VAL 260 Ca 0.24 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2dza h VAL 260 Cb 0.27 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2dza h VAL 260 CO -0.01 0.35 0.05 -0.03 0.02 0.00 0.00 177.57 177.95 2dza h MET 261 N 1.13 0.42 0.00 1.57 -1.53 -0.60 -0.73 114.93 115.19 2dza h MET 261 Ca 0.25 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 2dza h MET 261 Cb 0.27 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.24 2dza h MET 261 CO -0.01 0.41 0.00 1.63 0.14 0.00 0.00 176.91 179.07 2dza n LYS 262 N -4.36 0.52 0.00 0.39 4.76 -0.61 -4.90 118.16 113.96 2dza n LYS 262 Ca 0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2dza n LYS 262 Cb 0.18 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2dza n LYS 262 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dza n GLY 263 N 1.13 0.95 3.75 0.72 0.00 -0.28 -4.11 105.19 107.36 2dza n GLY 263 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2dza n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dza s VAL 264 N -2.00 3.21 0.00 1.61 1.01 -0.59 -4.93 120.40 118.72 2dza s VAL 264 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2dza s VAL 264 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2dza s VAL 264 CO 0.00 0.22 0.83 0.54 0.00 0.00 0.00 175.10 176.69 2dza n ARG 265 N 1.70 1.84 -4.08 2.72 5.12 -1.25 -4.26 116.66 118.45 2dza n ARG 265 Ca 0.02 -1.17 -0.23 0.00 -1.93 0.00 0.00 57.85 54.54 2dza n ARG 265 Cb 0.43 -0.94 -0.17 0.00 -1.16 0.00 0.00 32.46 30.62 2dza n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dza s LEU 266 N -0.68 1.18 -0.06 0.55 1.43 -1.19 -0.55 118.68 119.35 2dza s LEU 266 Ca 0.00 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 2dza s LEU 266 Cb 0.00 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.61 2dza s LEU 266 CO 0.00 -0.09 -0.14 -0.76 0.23 0.00 0.00 176.35 175.60 2dza s LEU 267 N 1.32 1.73 -0.36 1.79 1.43 -0.73 -2.24 118.68 121.62 2dza s LEU 267 Ca -0.04 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 2dza s LEU 267 Cb -0.14 -0.88 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2dza s LEU 267 CO -0.03 0.06 0.44 -0.60 0.23 0.00 0.00 176.35 176.45 2dza s ARG 268 N 0.52 3.53 0.10 1.70 3.52 -0.38 -0.41 118.95 127.54 2dza s ARG 268 Ca -0.13 -0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 2dza s ARG 268 Cb -0.15 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2dza s ARG 268 CO 0.04 -0.62 -0.08 0.14 -0.81 0.00 0.00 175.30 173.97 2dza s VAL 269 N 2.20 0.84 -0.22 7.11 -7.23 -0.50 -4.35 120.40 118.25 2dza s VAL 269 Ca 0.15 -1.84 -0.15 0.00 -1.81 0.00 0.00 61.98 58.33 2dza s VAL 269 Cb -0.16 -1.58 -0.18 0.00 0.56 0.00 0.00 36.38 35.02 2dza s VAL 269 CO 0.13 -0.75 0.03 1.41 -0.31 0.00 0.00 175.10 175.61 2dza n HIS 270 N 0.15 0.67 -3.11 2.82 8.25 -1.26 -1.40 115.22 121.34 2dza n HIS 270 Ca -0.13 0.25 -0.45 0.00 -0.26 0.00 0.00 57.72 57.12 2dza n HIS 270 Cb 0.60 -1.07 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 2dza n HIS 270 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2dza s ASP 271 N -7.05 6.62 0.06 0.41 -1.08 -1.26 -4.76 116.67 109.61 2dza s ASP 271 Ca -0.31 -2.22 -0.23 0.00 -0.52 0.00 0.00 52.55 49.27 2dza s ASP 271 Cb 0.09 -2.31 -0.15 0.00 -1.46 0.00 0.00 42.92 39.08 2dza s ASP 271 CO 0.59 -0.88 1.61 0.58 0.52 0.00 0.00 175.17 177.59 2dza h VAL 272 N 5.42 1.12 -0.31 1.11 2.07 -1.93 -2.97 116.25 120.76 2dza h VAL 272 Ca 0.07 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2dza h VAL 272 Cb 1.04 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2dza h VAL 272 CO 0.96 0.09 0.05 -0.09 0.02 0.00 0.00 177.57 178.61 2dza h ARG 273 N -0.10 0.15 -0.96 1.57 2.43 -1.90 -1.01 114.38 114.56 2dza h ARG 273 Ca 0.01 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2dza h ARG 273 Cb 0.14 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 2dza h ARG 273 CO -0.00 0.10 0.60 0.00 -1.51 0.00 0.00 179.97 179.16 2dza h ALA 274 N 1.23 1.41 -0.20 2.80 0.00 -1.92 -0.70 119.26 121.87 2dza h ALA 274 Ca 0.14 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2dza h ALA 274 Cb 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dza h ALA 274 CO -0.20 0.25 -0.68 0.45 0.00 0.00 0.00 179.25 179.08 2dza h HIS 275 N 0.99 1.05 -0.79 0.00 3.86 -1.27 -1.92 115.15 117.07 2dza h HIS 275 Ca 0.46 -0.42 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2dza h HIS 275 Cb 0.38 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 2dza h HIS 275 CO -0.02 1.25 0.41 0.00 0.86 0.00 0.00 177.93 180.43 2dza h ARG 276 N 0.58 1.11 -0.26 2.45 2.47 -0.65 0.16 114.38 120.24 2dza h ARG 276 Ca -0.02 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2dza h ARG 276 Cb 1.30 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2dza h ARG 276 CO 0.14 0.84 0.08 0.93 0.56 0.00 0.00 179.97 182.52 2dza h GLU 277 N 1.10 0.41 -0.60 0.04 5.08 -1.12 -0.56 114.58 118.93 2dza h GLU 277 Ca 0.27 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2dza h GLU 277 Cb 0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2dza h GLU 277 CO -0.04 0.48 0.14 0.00 -1.00 0.00 0.00 179.01 178.59 2dza h ALA 278 N 0.91 0.79 -0.08 3.43 0.00 -1.08 -2.84 119.26 120.39 2dza h ALA 278 Ca 0.08 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2dza h ALA 278 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dza h ALA 278 CO -0.00 0.50 -0.35 -0.07 0.00 0.00 0.00 179.25 179.33 2dza h LEU 279 N 0.87 0.16 -1.08 0.00 3.38 -0.59 -0.19 115.31 117.86 2dza h LEU 279 Ca 0.19 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2dza h LEU 279 Cb 0.36 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2dza h LEU 279 CO 0.00 0.51 0.62 1.23 0.09 0.00 0.00 178.44 180.89 2dza h GLY 280 N 1.12 1.43 0.04 0.83 0.00 -0.85 0.64 103.07 106.28 2dza h GLY 280 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2dza h GLY 280 CO 0.05 0.31 -0.00 -2.08 0.00 0.00 0.00 176.54 174.82 2dza h VAL 281 N 1.09 1.63 -0.18 4.60 2.07 -1.44 -3.24 116.25 120.78 2dza h VAL 281 Ca 0.42 -2.16 0.03 0.00 0.82 0.00 0.00 66.70 65.81 2dza h VAL 281 Cb 0.21 3.05 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2dza h VAL 281 CO -0.16 0.54 -0.02 -0.25 0.02 0.00 0.00 177.57 177.69 2dza h TRP 282 N -0.97 -0.06 0.00 1.57 2.91 -0.76 -1.75 115.95 116.90 2dza h TRP 282 Ca -0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 2dza h TRP 282 Cb 0.89 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.59 2dza h TRP 282 CO 0.25 -0.05 -0.16 0.93 -1.03 0.00 0.00 178.44 178.37 2dza h GLU 283 N 0.03 0.00 0.02 2.65 5.08 -1.06 0.32 114.58 121.62 2dza h GLU 283 Ca 0.09 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.22 2dza h GLU 283 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dza h GLU 283 CO -0.17 0.16 -0.99 0.00 -1.00 0.00 0.00 179.01 177.02 2dza h ALA 284 N 1.84 0.33 0.01 3.43 0.00 -1.48 -3.32 119.26 120.07 2dza h ALA 284 Ca -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dza h ALA 284 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dza h ALA 284 CO 0.02 0.85 -0.00 -0.07 0.00 0.00 0.00 179.25 180.05 2dza h LEU 285 N 0.19 -0.01 -5.12 0.00 3.38 -0.90 -3.37 115.31 109.48 2dza h LEU 285 Ca -0.09 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.26 2dza h LEU 285 Cb 1.64 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.41 2dza h LEU 285 CO 0.17 0.35 3.63 0.00 0.09 0.00 0.00 178.44 182.67 2dza n TYR 286 N -3.98 2.29 0.00 1.13 4.19 0.11 -5.11 117.16 115.79 2dza n TYR 286 Ca -0.00 -2.90 0.00 0.00 3.31 0.00 0.00 57.90 58.30 2dza n TYR 286 Cb 0.00 -2.36 0.00 0.00 0.49 0.00 0.00 39.34 37.47 2dza n TYR 286 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18