#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dza s THR 16 N 0.00 0.20 -0.17 5.15 -4.23 -1.26 -0.59 115.64 114.73 2dza s THR 16 Ca 0.00 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2dza s THR 16 Cb 0.00 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.86 2dza s THR 16 CO 0.00 -0.54 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.15 2dza s LEU 17 N -3.05 2.33 -0.04 4.79 2.96 0.12 -4.88 118.68 120.91 2dza s LEU 17 Ca 0.22 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.27 2dza s LEU 17 Cb 0.07 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2dza s LEU 17 CO 0.00 0.04 1.13 0.86 -1.32 0.00 0.00 176.35 177.06 2dza s TRP 18 N 1.08 3.37 -0.61 5.38 -0.11 -1.26 -0.70 118.94 126.10 2dza s TRP 18 Ca -0.00 1.38 0.05 0.00 1.22 0.00 0.00 56.10 58.75 2dza s TRP 18 Cb -0.14 -3.33 0.32 0.00 -1.50 0.00 0.00 33.47 28.82 2dza s TRP 18 CO -0.06 -0.88 0.93 1.28 -4.62 0.00 0.00 176.95 173.60 2dza n LEU 19 N 4.73 4.41 0.00 5.86 4.77 0.14 -4.41 117.00 132.50 2dza n LEU 19 Ca 0.09 -5.63 0.00 0.00 -0.03 0.00 0.00 56.01 50.45 2dza n LEU 19 Cb 0.47 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dza n LEU 19 CO 0.54 2.28 0.00 -1.14 -1.33 0.00 0.00 177.39 177.74 2dza n ARG 20 N 0.01 0.00 -0.04 3.23 0.63 -1.22 -2.92 116.66 116.34 2dza n ARG 20 Ca 0.31 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2dza n ARG 20 Cb 0.39 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.30 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 0.57 0.30 -3.65 6.15 5.68 -1.26 -4.92 116.55 119.42 2dza n ASP 21 Ca 0.00 -1.25 -0.12 0.00 -0.50 0.00 0.00 54.79 52.92 2dza n ASP 21 Cb 0.00 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 39.90 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 -0.18 1.00 -0.11 0.11 1.70 -1.15 -5.16 118.95 115.16 2dza s ARG 22 Ca 0.00 -0.54 0.01 0.00 -0.47 0.00 0.00 55.73 54.73 2dza s ARG 22 Cb 0.00 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2dza s ARG 22 CO 0.00 -0.37 -0.15 0.00 -1.08 0.00 0.00 175.30 173.70 2dza s ALA 23 N -3.18 2.54 -0.25 7.88 0.00 -1.26 0.27 121.76 127.77 2dza s ALA 23 Ca -0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2dza s ALA 23 Cb 0.01 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2dza s ALA 23 CO -0.07 0.31 0.09 -1.17 0.00 0.00 0.00 175.76 174.91 2dza s LEU 24 N 0.18 3.59 0.18 0.00 2.96 0.12 -4.92 118.68 120.79 2dza s LEU 24 Ca -0.09 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 2dza s LEU 24 Cb -0.15 -1.96 -0.08 0.00 0.50 0.00 0.00 46.19 44.49 2dza s LEU 24 CO 0.05 -0.01 1.22 -1.81 -1.32 0.00 0.00 176.35 174.49 2dza s ASP 25 N 1.48 7.04 -0.35 3.68 1.01 -1.26 0.11 116.67 128.38 2dza s ASP 25 Ca 0.06 2.26 0.09 0.00 0.71 0.00 0.00 52.55 55.66 2dza s ASP 25 Cb -0.15 -2.61 0.73 0.00 1.01 0.00 0.00 42.92 41.91 2dza s ASP 25 CO 0.05 -0.42 1.83 0.18 0.21 0.00 0.00 175.17 177.02 2dza n LEU 26 N 2.65 6.22 0.00 1.23 4.77 0.24 -4.31 117.00 127.81 2dza n LEU 26 Ca 0.05 -3.31 0.08 0.00 -0.03 0.00 0.00 56.01 52.81 2dza n LEU 26 Cb 0.44 -0.76 0.39 0.00 -2.33 0.00 0.00 43.42 41.16 2dza n LEU 26 CO 0.56 0.86 0.76 -0.90 -1.33 0.00 0.00 177.39 177.34 2dza n ASP 27 N -0.35 0.00 -3.90 -1.43 5.75 -1.26 -4.70 116.55 110.66 2dza n ASP 27 Ca 0.45 0.29 -0.09 0.00 -0.01 0.00 0.00 54.79 55.42 2dza n ASP 27 Cb 1.45 -0.40 -0.09 0.00 -1.03 0.00 0.00 41.12 41.05 2dza n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dza s ARG 28 N -2.80 0.66 0.23 0.11 1.70 -1.26 -5.13 118.95 112.45 2dza s ARG 28 Ca 0.12 -0.77 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 2dza s ARG 28 Cb 0.11 0.26 -0.11 0.00 -0.57 0.00 0.00 34.95 34.64 2dza s ARG 28 CO 0.28 -0.18 1.64 0.08 -1.08 0.00 0.00 175.30 176.04 2dza s VAL 29 N -2.84 2.19 -0.07 4.99 1.01 -1.26 -4.94 120.40 119.47 2dza s VAL 29 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2dza s VAL 29 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2dza s VAL 29 CO -0.06 0.02 -0.01 -0.13 0.00 0.00 0.00 175.10 174.92 2dza s ARG 30 N 0.60 2.89 -0.13 2.72 1.81 0.76 -5.00 118.95 122.60 2dza s ARG 30 Ca 0.70 -0.47 -0.03 0.00 -1.72 0.00 0.00 55.73 54.20 2dza s ARG 30 Cb -0.48 -2.73 -0.03 0.00 -0.45 0.00 0.00 34.95 31.27 2dza s ARG 30 CO 0.37 0.68 -0.03 -0.51 -0.68 0.00 0.00 175.30 175.13 2dza s LEU 31 N -0.98 3.32 -0.37 2.53 1.43 -1.26 -1.42 118.68 121.92 2dza s LEU 31 Ca 0.14 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2dza s LEU 31 Cb -0.11 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.35 2dza s LEU 31 CO 0.03 0.24 0.20 -0.76 0.23 0.00 0.00 176.35 176.29 2dza s LEU 32 N -0.06 4.65 -0.25 1.79 1.02 0.80 -0.98 118.68 125.65 2dza s LEU 32 Ca 0.02 -0.97 -0.29 0.00 0.02 0.00 0.00 54.13 52.91 2dza s LEU 32 Cb -0.13 -2.01 0.01 0.00 0.02 0.00 0.00 46.19 44.08 2dza s LEU 32 CO 0.02 -0.37 1.04 -0.83 0.02 0.00 0.00 176.35 176.23 2dza s GLY 33 N 1.55 1.67 0.02 -3.19 0.00 0.92 -1.34 107.32 106.94 2dza s GLY 33 Ca 0.02 0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.54 2dza s GLY 33 CO 0.06 2.19 1.17 0.14 0.00 0.00 0.00 173.10 176.66 2dza s VAL 34 N 3.29 4.21 -0.44 1.40 1.01 -0.39 -0.80 120.40 128.68 2dza s VAL 34 Ca 0.44 1.57 0.02 0.00 0.00 0.00 0.00 61.98 64.01 2dza s VAL 34 Cb -0.14 -4.01 0.14 0.00 0.00 0.00 0.00 36.38 32.37 2dza s VAL 34 CO 0.08 0.08 0.26 -0.22 0.00 0.00 0.00 175.10 175.31 2dza s LEU 35 N 1.40 2.40 0.13 3.92 2.96 -0.22 -4.89 118.68 124.39 2dza s LEU 35 Ca 0.57 -2.67 -0.31 0.00 -0.22 0.00 0.00 54.13 51.50 2dza s LEU 35 Cb -0.27 -0.90 -0.08 0.00 0.50 0.00 0.00 46.19 45.44 2dza s LEU 35 CO 0.27 -0.25 1.34 0.21 -1.32 0.00 0.00 176.35 176.59 2dza s ASN 36 N 0.33 6.89 -0.25 3.68 2.47 -1.26 -2.42 114.94 124.38 2dza s ASN 36 Ca 0.20 2.30 0.12 0.00 0.42 0.00 0.00 52.86 55.90 2dza s ASN 36 Cb -0.20 -2.59 0.51 0.00 -1.45 0.00 0.00 41.25 37.52 2dza s ASN 36 CO -0.03 -0.58 1.44 0.18 -3.72 0.00 0.00 177.10 174.39 2dza n LEU 37 N 3.53 4.01 -4.85 3.21 4.77 0.53 -4.90 117.00 123.31 2dza n LEU 37 Ca 0.09 -3.47 -0.21 0.00 -0.03 0.00 0.00 56.01 52.39 2dza n LEU 37 Cb 0.43 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2dza n LEU 37 CO 0.58 1.02 -0.07 0.42 -1.33 0.00 0.00 177.39 178.01 2dza s THR 38 N -3.08 3.35 0.00 -5.08 -4.23 -1.26 -4.71 115.64 100.63 2dza s THR 38 Ca 0.43 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2dza s THR 38 Cb 0.38 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2dza s THR 38 CO 0.03 -0.14 0.53 -2.65 -0.54 0.00 0.00 174.62 171.85 2dza n PRO 39 N -1.40 0.00 -4.33 3.99 -0.02 -1.26 -4.90 135.00 127.07 2dza n PRO 39 Ca -0.01 0.22 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 2dza n PRO 39 Cb 0.60 -1.03 -0.10 0.00 -0.02 0.00 0.00 33.50 32.95 2dza n PRO 39 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dza s ASP 40 N -2.38 4.55 0.00 2.55 1.01 -1.26 -5.23 116.67 115.92 2dza s ASP 40 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.00 2dza s ASP 40 Cb 0.00 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 42.95 2dza s ASP 40 CO 0.00 0.22 0.00 -1.54 0.21 0.00 0.00 175.17 174.06 2dza n SER 41 N 1.08 0.00 0.08 0.27 3.41 -1.26 -5.14 113.62 112.06 2dza n SER 41 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2dza n SER 41 Cb 0.52 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2dza n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dza n ALA 54 N -2.16 3.00 -0.24 7.33 0.00 -1.26 -5.10 120.51 122.09 2dza n ALA 54 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2dza n ALA 54 Cb 0.00 0.06 0.11 0.00 0.00 0.00 0.00 19.45 19.62 2dza n ALA 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2dza h LEU 55 N 0.00 0.55 -0.13 0.00 5.85 -1.95 0.56 115.31 120.19 2dza h LEU 55 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2dza h LEU 55 Cb 0.07 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dza h LEU 55 CO 0.00 0.35 0.08 -0.08 -0.34 0.00 0.00 178.44 178.45 2dza h GLU 56 N 0.69 0.17 -0.24 1.25 4.57 -2.02 0.17 114.58 119.17 2dza h GLU 56 Ca 0.31 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.33 2dza h GLU 56 Cb 0.22 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2dza h GLU 56 CO -0.20 0.15 -0.45 -0.09 -1.18 0.00 0.00 179.01 177.24 2dza h ARG 57 N 0.14 0.61 -0.73 1.92 9.65 -1.94 -2.20 114.38 121.83 2dza h ARG 57 Ca 0.05 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 2dza h ARG 57 Cb 0.02 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2dza h ARG 57 CO -0.01 0.94 0.45 0.00 2.80 0.00 0.00 179.97 184.15 2dza h ALA 58 N 1.01 0.93 -0.32 2.80 0.00 0.35 -0.39 119.26 123.64 2dza h ALA 58 Ca 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dza h ALA 58 Cb 0.98 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2dza h ALA 58 CO 0.09 0.40 0.05 0.00 0.00 0.00 0.00 179.25 179.78 2dza h ARG 59 N 1.00 0.47 -0.21 0.00 3.08 -0.54 -1.84 114.38 116.33 2dza h ARG 59 Ca 0.26 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.15 2dza h ARG 59 Cb -0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 2dza h ARG 59 CO -0.05 0.46 -0.20 1.49 -1.07 0.00 0.00 179.97 180.60 2dza h GLU 60 N 0.46 0.51 -0.52 0.04 4.81 -0.72 -1.64 114.58 117.52 2dza h GLU 60 Ca 0.11 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2dza h GLU 60 Cb 0.23 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2dza h GLU 60 CO 0.00 0.84 0.07 0.52 -0.73 0.00 0.00 179.01 179.71 2dza h MET 61 N 0.19 0.83 -0.42 1.92 2.86 -0.93 0.98 114.93 120.35 2dza h MET 61 Ca 0.03 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2dza h MET 61 Cb 0.75 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2dza h MET 61 CO 0.05 0.78 0.18 0.28 1.06 0.00 0.00 176.91 179.26 2dza h VAL 62 N 0.78 1.19 -0.18 -2.22 2.07 -1.28 -0.09 116.25 116.53 2dza h VAL 62 Ca 0.16 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2dza h VAL 62 Cb 0.37 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2dza h VAL 62 CO 0.01 0.22 -0.06 0.00 0.02 0.00 0.00 177.57 177.75 2dza h ALA 63 N 1.02 1.57 0.00 1.67 0.00 -0.61 -2.04 119.26 120.87 2dza h ALA 63 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dza h ALA 63 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dza h ALA 63 CO -0.01 0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2dza n GLU 64 N -4.32 0.14 0.00 0.00 1.02 0.28 -4.90 120.64 112.85 2dza n GLU 64 Ca -0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2dza n GLU 64 Cb 0.23 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.09 1.52 3.74 0.62 0.00 -0.77 -4.35 105.19 107.05 2dza n GLY 65 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 3.57 -0.10 4.61 0.00 -0.11 -4.72 121.76 123.00 2dza s ALA 66 Ca 0.00 1.22 0.15 0.00 0.00 0.00 0.00 51.96 53.33 2dza s ALA 66 Cb 0.00 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.40 2dza s ALA 66 CO 0.00 -0.63 0.60 -0.25 0.00 0.00 0.00 175.76 175.48 2dza n ASP 67 N 2.33 0.68 -3.91 0.00 8.00 -0.15 -4.69 116.55 118.80 2dza n ASP 67 Ca 0.06 0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.76 2dza n ASP 67 Cb 0.42 0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.72 0.06 -0.23 0.53 1.01 -0.71 -4.26 121.20 114.87 2dza s ILE 68 Ca -0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2dza s ILE 68 Cb 0.08 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.34 2dza s ILE 68 CO 0.82 -0.25 0.03 -0.76 0.00 0.00 0.00 174.94 174.78 2dza s LEU 69 N -0.76 3.30 -0.44 2.97 1.43 -0.40 -0.06 118.68 124.74 2dza s LEU 69 Ca -0.08 -0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 2dza s LEU 69 Cb -0.05 -1.87 0.07 0.00 0.03 0.00 0.00 46.19 44.37 2dza s LEU 69 CO -0.00 -0.00 0.31 -0.62 0.23 0.00 0.00 176.35 176.27 2dza s ASP 70 N 1.41 5.87 -0.19 2.29 2.15 0.02 -0.02 116.67 128.20 2dza s ASP 70 Ca 0.05 -1.36 -0.11 0.00 0.43 0.00 0.00 52.55 51.56 2dza s ASP 70 Cb -0.15 -2.08 -0.05 0.00 -0.30 0.00 0.00 42.92 40.35 2dza s ASP 70 CO 0.02 -0.56 0.16 -0.76 -0.17 0.00 0.00 175.17 173.86 2dza s LEU 71 N 1.53 4.22 -0.02 -1.34 1.02 -0.46 -1.05 118.68 122.58 2dza s LEU 71 Ca 0.03 0.29 0.03 0.00 0.02 0.00 0.00 54.13 54.50 2dza s LEU 71 Cb -0.23 -2.15 -0.00 0.00 0.02 0.00 0.00 46.19 43.83 2dza s LEU 71 CO 0.05 0.17 -0.09 -0.83 0.02 0.00 0.00 176.35 175.66 2dza s GLY 72 N 0.37 0.52 -0.00 -3.19 0.00 -1.02 -1.19 107.32 102.81 2dza s GLY 72 Ca 0.10 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.54 2dza s GLY 72 CO -0.01 -0.17 0.36 0.00 0.00 0.00 0.00 173.10 173.27 2dza n ALA 73 N 3.14 3.09 -3.77 3.20 0.00 -1.26 0.20 120.51 125.12 2dza n ALA 73 Ca -0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 2dza n ALA 73 Cb 0.55 -0.31 -0.17 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.81 2.54 0.10 0.00 2.12 -1.26 -4.52 118.70 115.87 2dza s GLU 74 Ca 0.03 -0.67 -0.31 0.00 0.36 0.00 0.00 54.97 54.38 2dza s GLU 74 Cb 0.06 -2.15 -0.08 0.00 0.26 0.00 0.00 34.13 32.22 2dza s GLU 74 CO 0.35 -0.09 1.44 0.45 -0.54 0.00 0.00 175.26 176.86 2dza s SER 75 N 1.06 6.78 -0.06 -1.70 0.15 -1.26 -4.90 113.70 113.76 2dza s SER 75 Ca -0.04 2.35 0.17 0.00 0.70 0.00 0.00 55.95 59.14 2dza s SER 75 Cb -0.15 -2.58 0.55 0.00 -1.71 0.00 0.00 66.02 62.13 2dza s SER 75 CO -0.04 -0.70 1.47 0.35 1.20 0.00 0.00 173.24 175.51 2dza n THR 76 N 4.11 1.41 -1.62 6.45 -2.24 -1.26 -4.51 114.28 116.61 2dza n THR 76 Ca 0.12 -1.16 -0.39 0.00 -2.27 0.00 0.00 64.05 60.35 2dza n THR 76 Cb 0.42 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.98 2dza n THR 76 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2dza n ARG 77 N 0.89 1.14 -0.48 -0.78 3.00 -1.26 -4.87 116.66 114.30 2dza n ARG 77 Ca 0.20 0.43 -0.12 0.00 -0.00 0.00 0.00 57.85 58.36 2dza n ARG 77 Cb 0.67 -2.15 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 2dza n ARG 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2dza n PRO 78 N -0.54 1.26 0.00 -0.14 -0.04 -1.26 -4.70 135.00 129.58 2dza n PRO 78 Ca 0.11 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 2dza n PRO 78 Cb 0.44 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2dza n PRO 78 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dza n PRO 82 N 3.87 0.00 -2.42 0.54 -0.04 -1.26 -4.60 135.00 131.09 2dza n PRO 82 Ca 0.27 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 2dza n PRO 82 Cb 0.19 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.62 2dza n PRO 82 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dza s VAL 83 N 0.00 3.96 0.19 0.52 -7.23 -1.26 -4.71 120.40 111.86 2dza s VAL 83 Ca 0.00 0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 60.82 2dza s VAL 83 Cb 0.00 -4.34 -0.09 0.00 0.56 0.00 0.00 36.38 32.51 2dza s VAL 83 CO 0.00 -0.89 1.35 -2.84 -0.31 0.00 0.00 175.10 172.41 2dza s PRO 84 N 4.91 4.35 -0.25 4.82 0.02 -1.26 -4.63 135.00 142.96 2dza s PRO 84 Ca 0.57 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.68 2dza s PRO 84 Cb -0.11 -3.19 0.07 0.00 0.02 0.00 0.00 34.50 31.29 2dza s PRO 84 CO 0.31 -0.32 0.02 0.08 -0.33 0.00 0.00 177.00 176.77 2dza s VAL 85 N 0.32 1.09 0.08 3.83 1.01 -1.26 -5.03 120.40 120.43 2dza s VAL 85 Ca 0.59 -1.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 2dza s VAL 85 Cb -0.37 -1.59 -0.17 0.00 0.00 0.00 0.00 36.38 34.25 2dza s VAL 85 CO 0.37 -0.33 1.27 -0.33 0.00 0.00 0.00 175.10 176.08 2dza h GLU 86 N 8.06 0.68 -2.54 2.72 4.39 -2.02 -3.32 114.58 122.55 2dza h GLU 86 Ca -0.15 -0.55 -0.68 0.00 0.34 0.00 0.00 59.36 58.31 2dza h GLU 86 Cb 1.07 0.11 -0.37 0.00 -0.10 0.00 0.00 28.75 29.46 2dza h GLU 86 CO 0.41 1.17 -0.07 -1.91 -1.16 0.00 0.00 179.01 177.45 2dza n GLU 87 N -4.07 3.22 -0.09 2.33 2.13 -1.26 -4.81 120.64 118.09 2dza n GLU 87 Ca -0.08 -4.62 0.03 0.00 0.66 0.00 0.00 57.16 53.15 2dza n GLU 87 Cb 0.68 -2.36 0.09 0.00 0.27 0.00 0.00 31.44 30.12 2dza n GLU 87 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2dza n GLU 88 N 1.12 1.43 -0.34 5.31 0.28 -1.25 -4.16 120.64 123.02 2dza n GLU 88 Ca 0.28 -0.66 -0.03 0.00 -0.16 0.00 0.00 57.16 56.58 2dza n GLU 88 Cb 0.38 -1.15 0.09 0.00 1.43 0.00 0.00 31.44 32.19 2dza n GLU 88 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2dza h LYS 89 N 1.08 1.24 0.00 3.44 1.57 -1.93 -1.71 116.57 120.26 2dza h LYS 89 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2dza h LYS 89 Cb 0.25 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2dza h LYS 89 CO 0.00 0.87 0.00 0.07 -0.57 0.00 0.00 179.45 179.82 2dza h ARG 90 N 1.26 0.00 -0.01 3.15 0.11 -2.01 -1.47 114.38 115.41 2dza h ARG 90 Ca 0.33 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.35 2dza h ARG 90 Cb -0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2dza h ARG 90 CO -0.06 0.00 -0.21 0.00 0.10 0.00 0.00 179.97 179.80 2dza h ARG 91 N 0.00 0.16 0.00 0.08 3.08 -1.61 -3.41 114.38 112.68 2dza h ARG 91 Ca 0.00 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2dza h ARG 91 Cb 0.62 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2dza h ARG 91 CO 0.00 0.87 -0.81 -0.11 -1.07 0.00 0.00 179.97 178.85 2dza n LEU 92 N -4.55 1.85 -0.31 3.04 7.94 -0.83 -4.39 117.00 119.75 2dza n LEU 92 Ca -0.09 0.54 0.12 0.00 -1.11 0.00 0.00 56.01 55.47 2dza n LEU 92 Cb 0.47 -0.86 0.30 0.00 0.53 0.00 0.00 43.42 43.85 2dza n LEU 92 CO 0.38 -0.27 1.07 -0.07 -1.11 0.00 0.00 177.39 177.39 2dza h LEU 93 N -1.00 0.40 0.23 -1.96 3.38 -1.50 0.23 115.31 115.10 2dza h LEU 93 Ca -0.09 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dza h LEU 93 Cb 0.77 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dza h LEU 93 CO -0.05 0.06 -0.13 -0.65 0.09 0.00 0.00 178.44 177.75 2dza h PRO 94 N 0.47 -0.33 -0.58 1.13 0.11 -1.79 -0.03 132.00 130.97 2dza h PRO 94 Ca 0.55 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.66 2dza h PRO 94 Cb 0.99 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2dza h PRO 94 CO -0.49 -0.22 0.29 0.28 -0.21 0.00 0.00 178.00 177.65 2dza h VAL 95 N -0.35 1.20 0.06 3.15 2.07 -1.39 -2.81 116.25 118.18 2dza h VAL 95 Ca -0.02 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2dza h VAL 95 Cb 0.28 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2dza h VAL 95 CO 0.03 0.23 -0.40 0.25 0.02 0.00 0.00 177.57 177.69 2dza h LEU 96 N 0.79 -1.21 -0.81 2.57 5.85 -0.34 0.48 115.31 122.65 2dza h LEU 96 Ca 0.20 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.20 2dza h LEU 96 Cb 0.09 0.46 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 2dza h LEU 96 CO -0.03 -0.46 0.39 -0.08 -0.34 0.00 0.00 178.44 177.92 2dza h GLU 97 N -0.60 0.55 0.14 1.25 4.81 -0.99 0.29 114.58 120.04 2dza h GLU 97 Ca 0.04 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2dza h GLU 97 Cb 0.65 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2dza h GLU 97 CO -0.27 0.36 -0.07 0.00 -0.73 0.00 0.00 179.01 178.30 2dza h ALA 98 N 1.54 -0.19 -0.69 2.92 0.00 -1.05 -3.11 119.26 118.68 2dza h ALA 98 Ca 0.44 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2dza h ALA 98 Cb 0.62 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2dza h ALA 98 CO -0.36 -0.49 0.46 0.28 0.00 0.00 0.00 179.25 179.13 2dza h VAL 99 N -0.44 1.18 0.00 0.00 2.07 0.84 -1.35 116.25 118.55 2dza h VAL 99 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2dza h VAL 99 Cb 0.35 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2dza h VAL 99 CO 0.03 0.17 0.00 -0.07 0.02 0.00 0.00 177.57 177.73 2dza h LEU 100 N 0.94 0.00 0.00 2.57 3.38 -0.39 -1.27 115.31 120.53 2dza h LEU 100 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dza h LEU 100 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dza h LEU 100 CO -0.05 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.94 2dza n SER 101 N -2.89 0.00 0.14 -0.43 3.41 -0.51 -2.72 113.62 110.63 2dza n SER 101 Ca -0.02 0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 2dza n SER 101 Cb 0.13 -0.35 0.36 0.00 -0.26 0.00 0.00 64.21 64.09 2dza n SER 101 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2dza h LEU 102 N 0.00 0.00 0.00 1.04 3.38 -1.36 -3.47 115.31 114.90 2dza h LEU 102 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dza h LEU 102 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dza h LEU 102 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2dza n GLY 103 N 1.16 0.75 3.89 0.83 0.00 -1.10 -5.05 105.19 105.67 2dza n GLY 103 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.73 5.46 0.32 1.61 1.01 -1.26 -5.06 120.40 119.75 2dza s VAL 104 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2dza s VAL 104 Cb 0.00 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2dza s VAL 104 CO 0.00 0.50 1.34 -2.65 0.00 0.00 0.00 175.10 174.28 2dza n PRO 105 N 1.55 2.16 -5.06 2.72 -0.02 -1.26 -4.83 135.00 130.26 2dza n PRO 105 Ca -0.16 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.78 2dza n PRO 105 Cb 0.54 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.83 1.84 -0.17 -1.45 1.01 -1.26 -1.27 120.40 118.27 2dza s VAL 106 Ca 0.58 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 2dza s VAL 106 Cb -0.58 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2dza s VAL 106 CO 0.59 0.51 0.14 -0.55 0.00 0.00 0.00 175.10 175.79 2dza s SER 107 N 0.43 6.29 -0.25 3.32 0.15 0.98 -0.99 113.70 123.62 2dza s SER 107 Ca -0.18 0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.73 2dza s SER 107 Cb -0.17 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 2dza s SER 107 CO 0.08 0.26 0.08 -0.69 1.20 0.00 0.00 173.24 174.17 2dza s VAL 108 N -0.17 4.46 -0.62 4.45 1.01 0.47 -1.36 120.40 128.65 2dza s VAL 108 Ca 0.11 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 2dza s VAL 108 Cb -0.12 -3.09 0.14 0.00 0.00 0.00 0.00 36.38 33.31 2dza s VAL 108 CO 0.01 0.33 0.63 -0.62 0.00 0.00 0.00 175.10 175.45 2dza s ASP 109 N 1.58 6.30 -0.01 3.32 -1.08 -0.33 -0.20 116.67 126.25 2dza s ASP 109 Ca 0.06 -1.85 -0.19 0.00 -0.52 0.00 0.00 52.55 50.06 2dza s ASP 109 Cb -0.15 -2.24 0.03 0.00 -1.46 0.00 0.00 42.92 39.10 2dza s ASP 109 CO 0.05 -0.90 0.40 0.28 0.52 0.00 0.00 175.17 175.52 2dza s THR 110 N 1.72 0.05 -1.50 1.71 -1.32 -0.87 -4.18 115.64 111.24 2dza s THR 110 Ca 0.09 -0.37 0.14 0.00 -1.21 0.00 0.00 61.69 60.34 2dza s THR 110 Cb -0.24 -0.74 0.23 0.00 -1.51 0.00 0.00 72.50 70.24 2dza s THR 110 CO 0.01 -0.20 1.11 -2.11 -2.21 0.00 0.00 174.62 171.22 2dza n ARG 111 N 1.10 1.77 -3.73 7.08 1.85 -1.26 -4.28 116.66 119.18 2dza n ARG 111 Ca -0.21 -1.71 -0.37 0.00 -1.00 0.00 0.00 57.85 54.56 2dza n ARG 111 Cb 0.57 -1.30 -0.12 0.00 -1.05 0.00 0.00 32.46 30.55 2dza n ARG 111 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2dza s LYS 112 N -1.10 3.63 0.36 2.89 1.02 -1.26 -4.96 119.74 120.32 2dza s LYS 112 Ca 0.22 -0.50 0.09 0.00 0.02 0.00 0.00 55.97 55.80 2dza s LYS 112 Cb 0.13 -3.37 0.82 0.00 -0.52 0.00 0.00 37.83 34.89 2dza s LYS 112 CO 0.19 -0.22 1.88 -1.35 -0.92 0.00 0.00 175.35 174.92 2dza h PRO 113 N 8.26 0.67 -0.27 -1.68 0.11 -1.93 -0.69 132.00 136.47 2dza h PRO 113 Ca -0.37 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.76 2dza h PRO 113 Cb 1.17 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 2dza h PRO 113 CO 0.58 0.44 -0.12 0.93 -0.21 0.00 0.00 178.00 179.62 2dza h GLU 114 N 0.69 -0.08 -0.15 1.05 5.08 -1.97 -1.03 114.58 118.18 2dza h GLU 114 Ca 0.44 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2dza h GLU 114 Cb 0.69 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2dza h GLU 114 CO -0.20 -0.05 -0.15 0.28 -1.00 0.00 0.00 179.01 177.89 2dza h VAL 115 N -0.08 1.35 -0.45 3.13 2.07 -1.58 -3.28 116.25 117.40 2dza h VAL 115 Ca 0.14 -1.31 0.08 0.00 0.82 0.00 0.00 66.70 66.43 2dza h VAL 115 Cb 0.29 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2dza h VAL 115 CO -0.32 0.38 0.05 0.00 0.02 0.00 0.00 177.57 177.70 2dza h ALA 116 N 0.61 0.46 -0.42 1.67 0.00 -0.94 -0.91 119.26 119.73 2dza h ALA 116 Ca 0.02 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2dza h ALA 116 Cb 0.68 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2dza h ALA 116 CO 0.04 -0.35 -0.02 1.49 0.00 0.00 0.00 179.25 180.40 2dza h GLU 117 N 0.17 0.08 -0.33 0.00 4.81 -1.25 0.64 114.58 118.70 2dza h GLU 117 Ca 0.22 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2dza h GLU 117 Cb 0.31 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2dza h GLU 117 CO -0.33 0.05 -0.13 0.93 -0.73 0.00 0.00 179.01 178.80 2dza h GLU 118 N 0.08 0.57 -0.25 1.92 4.39 -1.52 -0.47 114.58 119.30 2dza h GLU 118 Ca 0.21 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2dza h GLU 118 Cb 0.30 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2dza h GLU 118 CO -0.36 0.69 -0.03 0.00 -1.16 0.00 0.00 179.01 178.14 2dza h ALA 119 N 1.34 0.34 -0.11 3.43 0.00 0.31 -2.54 119.26 122.04 2dza h ALA 119 Ca 0.09 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2dza h ALA 119 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dza h ALA 119 CO 0.03 0.12 -0.33 -0.07 0.00 0.00 0.00 179.25 179.00 2dza h LEU 120 N 0.22 0.21 -0.85 0.00 3.38 0.43 -2.16 115.31 116.54 2dza h LEU 120 Ca 0.07 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2dza h LEU 120 Cb 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2dza h LEU 120 CO 0.02 0.53 -0.41 0.11 0.09 0.00 0.00 178.44 178.78 2dza h LYS 121 N 0.18 0.00 0.00 1.13 1.57 -0.97 -2.90 116.57 115.58 2dza h LYS 121 Ca 0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2dza h LYS 121 Cb 0.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2dza h LYS 121 CO 0.05 0.41 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.00 2dza h LEU 122 N 0.00 0.00 0.00 2.94 3.38 -1.18 -3.47 115.31 116.98 2dza h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dza h LEU 122 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2dza h LEU 122 CO 0.05 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2dza n GLY 123 N 1.14 -0.50 3.45 0.83 0.00 -1.08 -5.00 105.19 104.04 2dza n GLY 123 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.89 0.25 4.61 0.00 -0.84 -4.87 120.51 117.77 2dza n ALA 124 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.83 2dza n ALA 124 Cb 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 19.45 17.60 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 -0.34 0.00 -3.75 0.00 8.25 -0.17 -4.82 115.22 114.39 2dza n HIS 125 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2dza n HIS 125 Cb 0.33 -0.26 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.74 0.69 -0.25 2.41 2.96 -1.09 -3.44 118.68 116.23 2dza s LEU 126 Ca -0.02 0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 54.45 2dza s LEU 126 Cb 0.11 1.21 -0.01 0.00 0.50 0.00 0.00 46.19 48.01 2dza s LEU 126 CO 0.70 -0.17 0.02 -0.22 -1.32 0.00 0.00 176.35 175.37 2dza s LEU 127 N -0.03 3.33 -0.42 -0.68 1.98 -1.04 -0.39 118.68 121.44 2dza s LEU 127 Ca -0.02 -0.48 -0.10 0.00 -2.89 0.00 0.00 54.13 50.65 2dza s LEU 127 Cb -0.03 -1.82 0.08 0.00 0.66 0.00 0.00 46.19 45.08 2dza s LEU 127 CO 0.01 -0.08 0.28 0.21 -1.89 0.00 0.00 176.35 174.87 2dza s ASN 128 N 1.51 5.70 -0.32 3.68 3.84 0.72 -0.74 114.94 129.33 2dza s ASN 128 Ca 0.05 -1.48 -0.06 0.00 0.21 0.00 0.00 52.86 51.57 2dza s ASN 128 Cb -0.15 -2.01 0.03 0.00 -0.55 0.00 0.00 41.25 38.56 2dza s ASN 128 CO 0.00 -0.55 0.09 -0.62 -2.79 0.00 0.00 177.10 173.23 2dza s ASP 129 N 2.17 5.21 0.50 -4.21 2.15 -1.20 -2.05 116.67 119.24 2dza s ASP 129 Ca 0.03 -0.96 0.26 0.00 0.43 0.00 0.00 52.55 52.31 2dza s ASP 129 Cb -0.23 -1.87 1.33 0.00 -0.30 0.00 0.00 42.92 41.85 2dza s ASP 129 CO 0.03 -0.27 2.02 -0.37 -0.17 0.00 0.00 175.17 176.41 2dza h VAL 130 N 6.04 0.60 -0.08 1.11 -1.51 -1.87 -2.51 116.25 118.04 2dza h VAL 130 Ca -0.27 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 2dza h VAL 130 Cb 1.10 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2dza h VAL 130 CO 0.60 0.14 0.00 0.35 -1.23 0.00 0.00 177.57 177.44 2dza n THR 131 N -3.63 0.14 -3.61 7.19 -2.24 -1.26 -4.58 114.28 106.29 2dza n THR 131 Ca -0.02 -0.12 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 2dza n THR 131 Cb 0.27 -0.03 0.07 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.54 -0.49 3.62 3.38 0.00 -0.94 -2.80 105.19 108.50 2dza n GLY 132 Ca 0.03 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 2dza n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dza n LEU 133 N -4.74 -1.58 0.25 0.99 4.77 -1.26 -4.82 117.00 110.60 2dza n LEU 133 Ca -0.07 -0.56 0.13 0.00 -0.03 0.00 0.00 56.01 55.48 2dza n LEU 133 Cb 0.59 -2.09 0.54 0.00 -2.33 0.00 0.00 43.42 40.13 2dza n LEU 133 CO 0.66 0.20 0.89 0.03 -1.33 0.00 0.00 177.39 177.84 2dza h ARG 134 N -1.14 0.00 -5.41 3.23 3.08 -1.92 -3.43 114.38 108.80 2dza h ARG 134 Ca -0.47 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.94 2dza h ARG 134 Cb 1.31 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.22 2dza h ARG 134 CO 0.60 0.12 0.08 0.34 -1.07 0.00 0.00 179.97 180.04 2dza s ASP 135 N -5.98 6.39 0.44 7.04 -1.08 -1.26 -4.94 116.67 117.28 2dza s ASP 135 Ca 0.01 0.09 0.18 0.00 -0.52 0.00 0.00 52.55 52.32 2dza s ASP 135 Cb 0.09 -2.31 1.12 0.00 -1.46 0.00 0.00 42.92 40.37 2dza s ASP 135 CO 0.60 -0.56 1.90 -0.33 0.52 0.00 0.00 175.17 177.30 2dza h GLU 136 N 8.46 0.34 -0.61 4.34 5.08 -2.00 0.22 114.58 130.40 2dza h GLU 136 Ca -0.27 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2dza h GLU 136 Cb 1.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2dza h GLU 136 CO 0.82 0.23 0.37 0.00 -1.00 0.00 0.00 179.01 179.42 2dza h ARG 137 N 0.35 0.83 -0.25 2.33 3.08 -1.97 0.16 114.38 118.92 2dza h ARG 137 Ca 0.41 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.28 2dza h ARG 137 Cb 1.05 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2dza h ARG 137 CO -0.13 0.58 -0.28 0.52 -1.07 0.00 0.00 179.97 179.60 2dza h MET 138 N 0.84 0.62 -0.01 0.04 2.86 -1.36 -2.04 114.93 115.88 2dza h MET 138 Ca 0.22 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2dza h MET 138 Cb -0.03 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2dza h MET 138 CO -0.04 0.94 0.01 0.28 1.06 0.00 0.00 176.91 179.16 2dza h VAL 139 N 0.33 1.08 -0.45 -2.22 2.07 -1.12 -1.88 116.25 114.07 2dza h VAL 139 Ca 0.04 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.39 2dza h VAL 139 Cb 0.84 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2dza h VAL 139 CO 0.07 0.06 0.07 0.00 0.02 0.00 0.00 177.57 177.79 2dza h ALA 140 N 0.91 0.48 -0.14 1.67 0.00 -0.69 -1.39 119.26 120.10 2dza h ALA 140 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dza h ALA 140 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dza h ALA 140 CO -0.00 -0.33 0.09 -0.07 0.00 0.00 0.00 179.25 178.94 2dza h LEU 141 N 0.20 0.17 -0.25 0.00 3.38 -1.23 0.33 115.31 117.90 2dza h LEU 141 Ca 0.22 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2dza h LEU 141 Cb 0.30 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2dza h LEU 141 CO -0.31 0.14 -0.01 0.00 0.09 0.00 0.00 178.44 178.35 2dza h ALA 142 N 1.04 0.21 -0.69 1.53 0.00 -0.99 -0.62 119.26 119.75 2dza h ALA 142 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dza h ALA 142 Cb -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dza h ALA 142 CO -0.01 -0.43 0.43 0.00 0.00 0.00 0.00 179.25 179.25 2dza h ALA 143 N 1.22 0.87 -0.64 0.00 0.00 -1.07 -0.73 119.26 118.90 2dza h ALA 143 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dza h ALA 143 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2dza h ALA 143 CO -0.21 0.33 0.36 -0.09 0.00 0.00 0.00 179.25 179.64 2dza h ARG 144 N 0.93 0.89 -0.01 0.00 2.43 -0.29 -2.80 114.38 115.54 2dza h ARG 144 Ca 0.25 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2dza h ARG 144 Cb -0.07 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2dza h ARG 144 CO -0.05 0.66 -0.10 0.72 -1.51 0.00 0.00 179.97 179.69 2dza n HIS 145 N -4.55 0.00 -3.24 2.20 8.25 -0.30 -4.95 115.22 112.63 2dza n HIS 145 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 2dza n HIS 145 Cb 0.08 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.19 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 1.23 -0.25 3.28 -1.41 0.00 -0.37 -5.01 105.19 102.66 2dza n GLY 146 Ca 0.16 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2dza n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dza s VAL 147 N -3.30 1.88 0.71 1.61 0.11 -0.68 -4.32 120.40 116.41 2dza s VAL 147 Ca 0.06 -1.09 -0.13 0.00 -2.93 0.00 0.00 61.98 57.89 2dza s VAL 147 Cb -0.02 -1.58 0.03 0.00 -1.53 0.00 0.00 36.38 33.27 2dza s VAL 147 CO 0.62 0.47 1.10 0.00 -3.33 0.00 0.00 175.10 173.96 2dza s ALA 148 N -0.62 2.37 -0.01 1.54 0.00 -1.26 -4.44 121.76 119.34 2dza s ALA 148 Ca 0.09 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2dza s ALA 148 Cb -0.09 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2dza s ALA 148 CO -0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 175.76 174.15 2dza s ALA 149 N -2.60 0.82 -0.17 0.00 0.00 -0.80 -2.48 121.76 116.53 2dza s ALA 149 Ca 0.64 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 2dza s ALA 149 Cb -0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2dza s ALA 149 CO 0.48 0.19 0.49 0.08 0.00 0.00 0.00 175.76 177.01 2dza s VAL 150 N -0.16 5.14 -0.37 0.00 1.01 0.08 -1.02 120.40 125.08 2dza s VAL 150 Ca 0.03 0.93 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 2dza s VAL 150 Cb -0.05 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2dza s VAL 150 CO -0.00 0.23 0.22 -0.69 0.00 0.00 0.00 175.10 174.86 2dza s VAL 151 N 1.27 4.70 0.00 2.92 1.01 0.15 -3.27 120.40 127.19 2dza s VAL 151 Ca 0.24 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2dza s VAL 151 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2dza s VAL 151 CO 0.10 -0.22 0.05 -0.32 0.00 0.00 0.00 175.10 174.71 2dza s MET 152 N 1.58 2.94 0.07 2.72 0.00 -1.24 -1.12 119.30 124.25 2dza s MET 152 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 55.69 55.00 2dza s MET 152 Cb -0.19 -2.78 -0.06 0.00 0.00 0.00 0.00 34.83 31.80 2dza s MET 152 CO 0.07 0.63 0.52 -1.58 0.00 0.00 0.00 175.02 174.67 2dza s HIS 153 N -1.16 3.74 -0.23 4.11 2.46 -0.46 -3.35 115.29 120.39 2dza s HIS 153 Ca 0.22 1.15 -0.09 0.00 0.47 0.00 0.00 55.06 56.81 2dza s HIS 153 Cb -0.12 -2.41 0.10 0.00 -0.13 0.00 0.00 32.58 30.02 2dza s HIS 153 CO 0.13 0.56 0.51 1.41 -2.47 0.00 0.00 174.74 174.88 2dza s MET 154 N -1.32 0.44 0.48 2.88 0.00 -1.26 -4.28 119.30 116.23 2dza s MET 154 Ca 0.30 1.15 0.27 0.00 0.00 0.00 0.00 55.69 57.40 2dza s MET 154 Cb -0.18 0.44 1.32 0.00 0.00 0.00 0.00 34.83 36.41 2dza s MET 154 CO 0.18 -0.22 1.83 -1.00 0.00 0.00 0.00 175.02 175.81 2dza h PRO 155 N 7.91 0.18 -3.46 4.11 0.13 -1.87 -3.41 132.00 135.59 2dza h PRO 155 Ca -0.20 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.75 2dza h PRO 155 Cb 1.12 -0.04 -0.24 0.00 0.13 0.00 0.00 31.00 31.98 2dza h PRO 155 CO 0.14 0.12 -0.52 0.08 -0.23 0.00 0.00 178.00 177.58 2dza s VAL 156 N -5.20 0.04 -1.71 1.56 1.01 -1.26 -5.05 120.40 109.80 2dza s VAL 156 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2dza s VAL 156 Cb 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.29 2dza s VAL 156 CO 0.79 -0.19 0.48 -2.65 0.00 0.00 0.00 175.10 173.52 2dza n PRO 157 N 2.23 0.00 -4.09 2.72 -0.02 -1.26 -4.58 135.00 130.00 2dza n PRO 157 Ca -0.18 0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.00 2dza n PRO 157 Cb 0.57 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.39 2dza n PRO 157 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dza s ASP 158 N -1.95 3.37 0.56 2.55 2.15 -1.26 -4.88 116.67 117.20 2dza s ASP 158 Ca 0.00 -0.65 0.34 0.00 0.43 0.00 0.00 52.55 52.67 2dza s ASP 158 Cb 0.00 -1.52 1.59 0.00 -0.30 0.00 0.00 42.92 42.69 2dza s ASP 158 CO 0.00 -0.01 2.07 -0.65 -0.17 0.00 0.00 175.17 176.41 2dza h PRO 159 N 7.96 0.00 0.00 4.34 0.11 -1.89 -0.53 132.00 141.98 2dza h PRO 159 Ca -0.44 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 2dza h PRO 159 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2dza h PRO 159 CO 0.63 0.04 -0.50 0.00 -0.21 0.00 0.00 178.00 177.95 2dza h ALA 160 N 1.96 0.85 0.00 -0.75 0.00 -1.84 -3.31 119.26 116.17 2dza h ALA 160 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2dza h ALA 160 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dza h ALA 160 CO 0.01 0.63 0.00 0.25 0.00 0.00 0.00 179.25 180.13 2dza n THR 161 N -3.47 0.35 -0.10 0.00 -2.24 -1.10 -4.76 114.28 102.96 2dza n THR 161 Ca 0.00 -0.65 -0.07 0.00 -2.27 0.00 0.00 64.05 61.06 2dza n THR 161 Cb 0.62 0.85 0.01 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.36 0.00 -0.78 -0.00 -1.18 -0.49 114.93 112.83 2dza h MET 162 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 2dza h MET 162 Cb 0.21 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 31.73 2dza h MET 162 CO 0.00 0.24 -0.04 0.52 -0.00 0.00 0.00 176.91 177.63 2dza h MET 163 N 0.37 0.00 0.00 -0.10 2.86 -1.86 0.17 114.93 116.37 2dza h MET 163 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2dza h MET 163 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2dza h MET 163 CO -0.10 0.04 0.00 0.00 1.06 0.00 0.00 176.91 177.91 2dza h ALA 164 N 1.96 1.00 -0.78 6.32 0.00 -1.41 -3.01 119.26 123.35 2dza h ALA 164 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2dza h ALA 164 Cb 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.55 2dza h ALA 164 CO 0.00 0.00 -0.54 0.72 0.00 0.00 0.00 179.25 179.43 2dza n HIS 165 N -2.35 2.78 -2.10 0.00 8.25 0.60 -4.89 115.22 117.51 2dza n HIS 165 Ca 0.03 -2.34 -0.41 0.00 -0.26 0.00 0.00 57.72 54.74 2dza n HIS 165 Cb 0.28 -0.52 -0.00 0.00 1.12 0.00 0.00 29.99 30.87 2dza n HIS 165 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dza n ALA 166 N -0.75 6.04 -3.70 -1.41 0.00 -1.14 -4.85 120.51 114.69 2dza n ALA 166 Ca 0.47 -4.15 -0.12 0.00 0.00 0.00 0.00 53.44 49.64 2dza n ALA 166 Cb 0.92 -2.98 -0.12 0.00 0.00 0.00 0.00 19.45 17.27 2dza n ALA 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dza s ARG 167 N 0.17 0.27 0.02 0.00 1.81 -1.26 -4.71 118.95 115.25 2dza s ARG 167 Ca 0.47 0.70 0.01 0.00 -1.72 0.00 0.00 55.73 55.19 2dza s ARG 167 Cb 0.14 -0.03 -0.01 0.00 -0.45 0.00 0.00 34.95 34.59 2dza s ARG 167 CO -0.04 -0.19 -0.05 0.71 -0.68 0.00 0.00 175.30 175.05 2dza s TYR 168 N 1.62 0.46 0.08 -0.53 1.51 -1.26 -5.03 117.35 114.20 2dza s TYR 168 Ca -0.07 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.51 2dza s TYR 168 Cb -0.10 -0.29 -0.09 0.00 -0.11 0.00 0.00 41.96 41.37 2dza s TYR 168 CO -0.10 -0.06 1.52 0.00 -1.11 0.00 0.00 175.55 175.80 2dza h ARG 169 N 5.27 0.41 -1.70 -0.62 3.08 -2.03 -3.39 114.38 115.40 2dza h ARG 169 Ca -0.31 -0.13 -0.31 0.00 0.07 0.00 0.00 59.98 59.31 2dza h ARG 169 Cb 1.20 -0.04 -0.28 0.00 0.08 0.00 0.00 29.97 30.93 2dza h ARG 169 CO 0.45 0.58 -0.65 0.34 -1.07 0.00 0.00 179.97 179.63 2dza s ASP 170 N -5.90 0.38 0.28 7.04 -1.08 -1.26 -5.06 116.67 111.06 2dza s ASP 170 Ca -0.14 -1.59 0.01 0.00 -0.52 0.00 0.00 52.55 50.31 2dza s ASP 170 Cb 0.07 0.89 0.62 0.00 -1.46 0.00 0.00 42.92 43.04 2dza s ASP 170 CO 0.74 -0.21 1.74 1.62 0.52 0.00 0.00 175.17 179.58 2dza h VAL 171 N 4.98 0.62 -0.00 1.11 3.04 -1.97 -0.68 116.25 123.34 2dza h VAL 171 Ca 0.07 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2dza h VAL 171 Cb 1.07 0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.39 2dza h VAL 171 CO 0.17 0.10 0.00 0.58 -1.01 0.00 0.00 177.57 177.41 2dza h VAL 172 N 0.53 1.18 -0.54 1.51 2.07 -1.93 0.68 116.25 119.74 2dza h VAL 172 Ca 0.51 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2dza h VAL 172 Cb 0.83 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2dza h VAL 172 CO -0.43 0.13 0.34 0.00 0.02 0.00 0.00 177.57 177.63 2dza h ALA 173 N 0.78 0.69 -0.48 1.67 0.00 -1.88 -0.30 119.26 119.75 2dza h ALA 173 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2dza h ALA 173 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dza h ALA 173 CO -0.00 0.07 -0.15 0.93 0.00 0.00 0.00 179.25 180.10 2dza h GLU 174 N 0.68 0.95 -0.45 0.00 5.08 -1.03 -1.51 114.58 118.29 2dza h GLU 174 Ca 0.21 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2dza h GLU 174 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2dza h GLU 174 CO -0.08 1.04 -0.28 0.28 -1.00 0.00 0.00 179.01 178.98 2dza h VAL 175 N 0.80 1.27 0.15 3.13 2.07 -0.66 -2.04 116.25 120.97 2dza h VAL 175 Ca 0.12 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 2dza h VAL 175 Cb 0.71 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2dza h VAL 175 CO 0.05 0.49 -0.07 0.50 0.02 0.00 0.00 177.57 178.56 2dza h LYS 176 N 0.83 -0.20 -0.71 1.57 3.64 -0.97 -1.06 116.57 119.67 2dza h LYS 176 Ca 0.09 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2dza h LYS 176 Cb 0.86 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 2dza h LYS 176 CO 0.08 -0.13 0.41 0.00 -2.27 0.00 0.00 179.45 177.54 2dza h ALA 177 N 0.65 0.96 -0.11 5.00 0.00 -1.22 -1.50 119.26 123.04 2dza h ALA 177 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dza h ALA 177 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dza h ALA 177 CO 0.03 0.11 0.04 0.35 0.00 0.00 0.00 179.25 179.78 2dza h PHE 178 N 0.76 0.17 -0.44 0.00 3.57 -1.15 -1.24 116.94 118.61 2dza h PHE 178 Ca 0.32 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 2dza h PHE 178 Cb 0.18 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2dza h PHE 178 CO -0.07 0.29 0.27 -0.07 -2.23 0.00 0.00 178.31 176.50 2dza h LEU 179 N 0.01 0.44 -0.35 0.59 3.38 -0.92 -0.84 115.31 117.62 2dza h LEU 179 Ca 0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2dza h LEU 179 Cb 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2dza h LEU 179 CO -0.00 0.32 0.06 -0.08 0.09 0.00 0.00 178.44 178.83 2dza h GLU 180 N 0.54 0.57 -0.68 1.13 4.57 -1.25 -0.70 114.58 118.77 2dza h GLU 180 Ca 0.17 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2dza h GLU 180 Cb -0.01 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 2dza h GLU 180 CO -0.07 0.64 0.26 0.00 -1.18 0.00 0.00 179.01 178.66 2dza h ALA 181 N 0.91 0.88 -0.40 2.92 0.00 -1.03 -0.43 119.26 122.11 2dza h ALA 181 Ca 0.11 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 2dza h ALA 181 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dza h ALA 181 CO 0.01 0.51 -0.36 1.96 0.00 0.00 0.00 179.25 181.37 2dza h GLN 182 N 0.97 0.95 -0.42 0.00 1.08 -1.08 -1.76 115.11 114.85 2dza h GLN 182 Ca 0.22 -0.49 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 2dza h GLN 182 Cb 0.23 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2dza h GLN 182 CO -0.02 1.15 0.22 0.00 -0.95 0.00 0.00 178.83 179.23 2dza h ALA 183 N 0.80 0.54 -0.31 3.87 0.00 -0.90 -0.96 119.26 122.29 2dza h ALA 183 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dza h ALA 183 Cb 0.95 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2dza h ALA 183 CO 0.09 0.08 0.19 -0.09 0.00 0.00 0.00 179.25 179.51 2dza h ARG 184 N 0.54 0.37 -0.71 0.00 2.43 -1.00 -0.32 114.38 115.70 2dza h ARG 184 Ca 0.15 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2dza h ARG 184 Cb 0.08 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2dza h ARG 184 CO -0.02 0.25 0.42 -0.09 -1.51 0.00 0.00 179.97 179.02 2dza h ARG 185 N 0.38 0.77 -0.20 0.20 2.43 -1.06 -1.51 114.38 115.40 2dza h ARG 185 Ca 0.12 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2dza h ARG 185 Cb -0.02 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2dza h ARG 185 CO -0.05 0.51 -0.13 0.00 -1.51 0.00 0.00 179.97 178.80 2dza h ALA 186 N 1.33 0.28 -0.06 2.80 0.00 -0.82 -3.06 119.26 119.74 2dza h ALA 186 Ca 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dza h ALA 186 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dza h ALA 186 CO -0.15 0.15 0.03 -0.07 0.00 0.00 0.00 179.25 179.21 2dza h LEU 187 N 0.12 0.08 -1.05 0.00 3.38 -0.87 -1.94 115.31 115.04 2dza h LEU 187 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dza h LEU 187 Cb 0.64 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dza h LEU 187 CO 0.04 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 2dza n SER 188 N -4.99 0.49 -0.16 -0.43 3.41 -0.59 -0.46 113.62 110.90 2dza n SER 188 Ca -0.06 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2dza n SER 188 Cb 0.08 -0.77 0.22 0.00 -0.26 0.00 0.00 64.21 63.48 2dza n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dza n ALA 189 N -1.73 3.53 0.00 7.33 0.00 -0.80 -4.95 120.51 123.89 2dza n ALA 189 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2dza n ALA 189 Cb 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.43 0.80 3.68 0.00 0.00 0.39 -4.88 105.19 106.61 2dza n GLY 190 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2dza n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dza s VAL 191 N -2.00 3.28 0.27 1.61 1.01 -0.80 -4.60 120.40 119.16 2dza s VAL 191 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2dza s VAL 191 Cb 0.00 -3.37 0.25 0.00 0.00 0.00 0.00 36.38 33.26 2dza s VAL 191 CO 0.00 -0.02 1.75 1.55 0.00 0.00 0.00 175.10 178.38 2dza h PRO 192 N 8.88 0.58 -2.62 2.72 0.13 -1.88 -3.39 132.00 136.41 2dza h PRO 192 Ca -0.42 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 2dza h PRO 192 Cb 1.19 -0.13 -0.16 0.00 0.13 0.00 0.00 31.00 32.03 2dza h PRO 192 CO 0.94 0.38 0.10 -1.14 -0.23 0.00 0.00 178.00 178.05 2dza s GLN 193 N -5.95 1.08 -0.03 0.86 0.74 -1.26 -5.05 119.66 110.05 2dza s GLN 193 Ca -0.12 -0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.19 2dza s GLN 193 Cb 0.22 0.50 -0.01 0.00 1.10 0.00 0.00 33.01 34.82 2dza s GLN 193 CO 0.78 -0.39 -0.17 0.08 -0.55 0.00 0.00 175.29 175.03 2dza s VAL 194 N -2.34 1.41 -0.15 1.34 1.01 -1.26 -1.90 120.40 118.51 2dza s VAL 194 Ca -0.06 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2dza s VAL 194 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2dza s VAL 194 CO -0.01 0.40 -0.02 -0.69 0.00 0.00 0.00 175.10 174.78 2dza s VAL 195 N -0.22 4.02 -0.11 2.92 1.01 -0.19 -4.03 120.40 123.80 2dza s VAL 195 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 2dza s VAL 195 Cb -0.09 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2dza s VAL 195 CO 0.01 0.50 0.24 -0.76 0.00 0.00 0.00 175.10 175.09 2dza s LEU 196 N 0.19 4.35 -0.11 3.92 1.43 -0.41 0.33 118.68 128.39 2dza s LEU 196 Ca -0.01 0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2dza s LEU 196 Cb -0.14 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 43.85 2dza s LEU 196 CO 0.02 0.29 0.01 -0.62 0.23 0.00 0.00 176.35 176.28 2dza s ASP 197 N -0.51 1.97 0.66 2.29 -1.08 -0.28 -0.27 116.67 119.44 2dza s ASP 197 Ca 0.17 -0.30 0.37 0.00 -0.52 0.00 0.00 52.55 52.27 2dza s ASP 197 Cb -0.13 -0.48 2.04 0.00 -1.46 0.00 0.00 42.92 42.88 2dza s ASP 197 CO 0.05 -0.23 2.17 -0.65 0.52 0.00 0.00 175.17 177.04 2dza h PRO 198 N 8.31 0.00 -4.54 4.34 0.11 -1.85 -1.23 132.00 137.14 2dza h PRO 198 Ca -0.19 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.73 2dza h PRO 198 Cb 1.12 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.36 2dza h PRO 198 CO 0.28 0.00 -0.55 0.41 -0.21 0.00 0.00 178.00 177.94 2dza n GLY 199 N -1.18 -0.29 3.71 -0.55 0.00 -1.26 -4.21 105.19 101.40 2dza n GLY 199 Ca -0.02 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2dza n GLY 199 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dza n PHE 200 N -2.87 2.52 0.00 1.61 3.72 -1.26 -1.51 117.46 119.67 2dza n PHE 200 Ca -0.12 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2dza n PHE 200 Cb 0.60 -2.53 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 2dza n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dza n GLY 201 N 2.13 2.68 3.47 1.37 0.00 -1.26 -4.98 105.19 108.59 2dza n GLY 201 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.12 2.77 -1.01 1.61 0.40 -0.57 -3.93 117.98 115.14 2dza s PHE 202 Ca 0.00 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.48 2dza s PHE 202 Cb 0.00 -4.35 0.01 0.00 0.51 0.00 0.00 43.02 39.19 2dza s PHE 202 CO 0.00 -1.65 0.61 0.41 0.70 0.00 0.00 175.22 175.29 2dza n GLY 203 N 5.53 -0.11 2.90 4.36 0.00 -1.26 -4.33 105.19 112.27 2dza n GLY 203 Ca 0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.60 0.07 0.65 1.61 1.02 -1.25 -4.17 119.74 112.06 2dza s LYS 204 Ca 0.30 0.25 -0.03 0.00 0.02 0.00 0.00 55.97 56.51 2dza s LYS 204 Cb -0.13 -0.12 0.06 0.00 -0.52 0.00 0.00 37.83 37.12 2dza s LYS 204 CO 0.37 -0.12 0.92 -0.51 -0.92 0.00 0.00 175.35 175.10 2dza s LEU 205 N 0.79 3.02 0.22 3.17 1.43 -1.26 -4.46 118.68 121.60 2dza s LEU 205 Ca -0.06 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 2dza s LEU 205 Cb -0.08 -2.83 0.28 0.00 0.03 0.00 0.00 46.19 43.58 2dza s LEU 205 CO -0.03 -1.48 1.61 0.25 0.23 0.00 0.00 176.35 176.92 2dza h LEU 206 N -0.35 -0.71 -1.16 1.79 5.85 -1.99 0.20 115.31 118.94 2dza h LEU 206 Ca -0.42 0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.60 2dza h LEU 206 Cb 1.30 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 42.73 2dza h LEU 206 CO 0.53 -0.24 0.58 1.05 -0.34 0.00 0.00 178.44 180.03 2dza h GLU 207 N -0.01 0.93 -0.28 1.25 4.11 -1.99 -0.12 114.58 118.47 2dza h GLU 207 Ca 0.34 -0.06 -0.19 0.00 0.07 0.00 0.00 59.36 59.52 2dza h GLU 207 Cb 0.53 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dza h GLU 207 CO -0.74 0.62 -0.57 0.45 0.07 0.00 0.00 179.01 178.84 2dza h HIS 208 N 0.96 1.09 -0.56 2.06 3.86 -1.36 -2.03 115.15 119.18 2dza h HIS 208 Ca 0.41 -0.40 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 2dza h HIS 208 Cb 0.31 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2dza h HIS 208 CO -0.00 1.23 -0.07 -0.91 0.86 0.00 0.00 177.93 179.03 2dza h ASN 209 N 0.66 1.02 -0.42 2.45 2.35 -0.63 -1.65 115.58 119.36 2dza h ASN 209 Ca 0.01 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 2dza h ASN 209 Cb 1.18 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 2dza h ASN 209 CO 0.13 1.11 0.17 -0.07 -1.65 0.00 0.00 177.43 177.12 2dza h LEU 210 N 0.92 0.58 -0.23 1.61 3.38 -1.01 -0.56 115.31 120.00 2dza h LEU 210 Ca 0.15 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dza h LEU 210 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dza h LEU 210 CO 0.04 0.59 0.14 0.00 0.09 0.00 0.00 178.44 179.30 2dza h ALA 211 N 1.02 0.29 -0.72 1.53 0.00 -1.21 -0.78 119.26 119.39 2dza h ALA 211 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2dza h ALA 211 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2dza h ALA 211 CO -0.01 -0.26 0.28 -0.07 0.00 0.00 0.00 179.25 179.19 2dza h LEU 212 N 0.29 1.00 -0.18 0.00 3.38 -1.13 -2.43 115.31 116.23 2dza h LEU 212 Ca 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dza h LEU 212 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2dza h LEU 212 CO -0.04 0.91 0.08 -0.07 0.09 0.00 0.00 178.44 179.41 2dza h LEU 213 N 1.04 0.24 -2.06 1.67 3.38 -0.83 -0.14 115.31 118.61 2dza h LEU 213 Ca 0.24 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dza h LEU 213 Cb 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2dza h LEU 213 CO -0.02 0.31 -0.08 0.03 0.09 0.00 0.00 178.44 178.76 2dza h ARG 214 N 0.16 0.00 -0.12 1.13 3.08 -1.02 -2.54 114.38 115.06 2dza h ARG 214 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2dza h ARG 214 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2dza h ARG 214 CO -0.01 0.08 -0.11 0.54 -1.07 0.00 0.00 179.97 179.41 2dza n ARG 215 N -3.86 1.82 0.17 0.04 1.74 -0.93 -4.73 116.66 110.92 2dza n ARG 215 Ca -0.02 -2.89 0.12 0.00 -0.77 0.00 0.00 57.85 54.29 2dza n ARG 215 Cb 0.18 -1.66 0.66 0.00 -1.02 0.00 0.00 32.46 30.62 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 0.79 0.00 -2.02 0.55 5.85 -0.57 -1.10 115.31 118.81 2dza h LEU 216 Ca 0.04 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2dza h LEU 216 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2dza h LEU 216 CO 0.12 0.00 0.13 -2.24 -0.34 0.00 0.00 178.44 176.11 2dza h ASP 217 N 0.00 0.00 0.73 1.25 2.03 -1.84 -0.34 116.42 118.25 2dza h ASP 217 Ca 0.09 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.33 2dza h ASP 217 Cb 0.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 2dza h ASP 217 CO -0.00 0.00 -0.27 -0.33 -1.03 0.00 0.00 179.24 177.61 2dza h GLU 218 N 0.00 0.00 0.10 4.15 5.08 -1.54 -0.27 114.58 122.09 2dza h GLU 218 Ca 0.09 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.15 2dza h GLU 218 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dza h GLU 218 CO -0.00 0.27 -1.48 0.82 -1.00 0.00 0.00 179.01 177.62 2dza h ILE 219 N 0.00 1.21 -0.13 3.13 2.04 -1.21 -3.23 117.51 119.32 2dza h ILE 219 Ca -0.00 -2.86 -0.07 0.00 1.00 0.00 0.00 64.86 62.93 2dza h ILE 219 Cb 0.70 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 2dza h ILE 219 CO 0.03 0.82 -0.22 0.58 0.00 0.00 0.00 178.15 179.36 2dza h VAL 220 N 0.06 1.22 0.00 1.67 2.07 -1.04 -2.49 116.25 117.74 2dza h VAL 220 Ca -0.22 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2dza h VAL 220 Cb 1.99 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2dza h VAL 220 CO 0.16 0.31 0.00 0.00 0.02 0.00 0.00 177.57 178.06 2dza n ALA 221 N -2.48 1.97 0.81 1.67 0.00 -0.14 -2.74 120.51 119.60 2dza n ALA 221 Ca -0.01 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.47 2dza n ALA 221 Cb 0.33 -1.26 0.52 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.16 0.19 0.00 0.00 4.77 -0.94 -4.92 117.00 114.93 2dza n LEU 222 Ca 0.09 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2dza n LEU 222 Cb 0.09 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2dza n LEU 222 CO 0.11 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2dza n GLY 223 N 1.13 0.89 3.95 -0.72 0.00 -1.11 -5.07 105.19 104.26 2dza n GLY 223 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.25 3.48 0.57 1.61 3.76 -1.26 -5.06 115.29 116.14 2dza s HIS 224 Ca 0.00 0.17 -0.20 0.00 -0.15 0.00 0.00 55.06 54.88 2dza s HIS 224 Cb 0.00 -1.72 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 2dza s HIS 224 CO 0.00 0.42 1.26 -2.14 -0.85 0.00 0.00 174.74 173.43 2dza s PRO 225 N -3.55 3.03 -0.05 8.40 0.02 -1.26 -4.80 135.00 136.79 2dza s PRO 225 Ca 0.36 1.99 0.05 0.00 0.02 0.00 0.00 61.00 63.42 2dza s PRO 225 Cb -0.10 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.33 2dza s PRO 225 CO 0.30 -1.20 -0.21 0.08 -0.33 0.00 0.00 177.00 175.63 2dza s VAL 226 N -1.46 2.47 -0.05 3.83 1.01 -1.26 -1.29 120.40 123.65 2dza s VAL 226 Ca 0.75 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2dza s VAL 226 Cb -0.35 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2dza s VAL 226 CO 0.39 0.58 -0.21 -0.22 0.00 0.00 0.00 175.10 175.64 2dza s LEU 227 N -0.46 1.99 0.05 3.92 2.96 0.63 -3.40 118.68 124.38 2dza s LEU 227 Ca 0.05 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2dza s LEU 227 Cb -0.12 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 2dza s LEU 227 CO 0.01 0.20 -0.06 0.68 -1.32 0.00 0.00 176.35 175.87 2dza s VAL 228 N -0.09 0.43 -0.25 1.68 -7.23 -1.01 -4.12 120.40 109.81 2dza s VAL 228 Ca -0.03 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2dza s VAL 228 Cb -0.12 -0.89 0.13 0.00 0.56 0.00 0.00 36.38 36.06 2dza s VAL 228 CO 0.03 -0.60 0.33 -0.83 -0.31 0.00 0.00 175.10 173.72 2dza s GLY 229 N -2.06 -0.30 0.00 2.32 0.00 -1.26 -1.21 107.32 104.82 2dza s GLY 229 Ca -0.04 0.46 0.08 0.00 0.00 0.00 0.00 44.72 45.21 2dza s GLY 229 CO -0.03 2.61 0.98 1.04 0.00 0.00 0.00 173.10 177.70 2dza n LEU 230 N 5.34 2.19 -4.66 0.66 4.32 -1.26 -4.66 117.00 118.92 2dza n LEU 230 Ca -0.03 -1.53 -0.57 0.00 -0.02 0.00 0.00 56.01 53.86 2dza n LEU 230 Cb 0.49 -0.09 -0.08 0.00 -1.62 0.00 0.00 43.42 42.13 2dza n LEU 230 CO 0.04 0.51 1.40 -1.20 -1.22 0.00 0.00 177.39 176.92 2dza n SER 231 N 0.33 2.23 -0.55 -1.43 7.64 -1.26 -1.35 113.62 119.22 2dza n SER 231 Ca 0.07 0.99 -0.07 0.00 1.01 0.00 0.00 58.87 60.86 2dza n SER 231 Cb 0.29 -1.13 -0.03 0.00 -1.01 0.00 0.00 64.21 62.33 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 5.76 -1.70 -1.46 1.43 1.74 -1.26 -4.96 116.66 116.21 2dza n ARG 232 Ca 0.30 0.74 -0.31 0.00 -0.77 0.00 0.00 57.85 57.81 2dza n ARG 232 Cb 0.12 -5.12 0.08 0.00 -1.02 0.00 0.00 32.46 26.52 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 -2.54 2.40 0.29 5.56 1.02 -0.46 -4.81 119.74 121.20 2dza s LYS 233 Ca 0.00 0.91 0.03 0.00 0.02 0.00 0.00 55.97 56.93 2dza s LYS 233 Cb 0.00 -1.93 0.62 0.00 -0.52 0.00 0.00 37.83 35.99 2dza s LYS 233 CO 0.00 -1.47 1.81 -0.09 -0.92 0.00 0.00 175.35 174.68 2dza h ARG 234 N -0.99 0.87 -0.95 1.68 2.43 -1.93 -0.67 114.38 114.82 2dza h ARG 234 Ca -0.45 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 2dza h ARG 234 Cb 1.24 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 2dza h ARG 234 CO 0.56 0.58 0.62 1.15 -1.51 0.00 0.00 179.97 181.36 2dza h THR 235 N 0.90 1.08 -0.50 0.20 2.02 -1.93 0.12 112.91 114.78 2dza h THR 235 Ca 0.52 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 2dza h THR 235 Cb 0.64 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2dza h THR 235 CO -0.31 0.20 0.01 0.40 0.37 0.00 0.00 175.52 176.19 2dza h ILE 236 N 1.10 1.26 -0.53 3.11 1.08 -1.44 -1.62 117.51 120.46 2dza h ILE 236 Ca 0.41 -1.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2dza h ILE 236 Cb 0.18 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2dza h ILE 236 CO -0.16 0.38 0.27 1.23 -0.69 0.00 0.00 178.15 179.18 2dza h GLY 237 N 0.75 0.81 1.02 5.37 0.00 -0.78 -0.20 103.07 110.04 2dza h GLY 237 Ca 0.14 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2dza h GLY 237 CO 0.02 0.37 0.30 0.83 0.00 0.00 0.00 176.54 178.06 2dza h GLU 238 N 0.72 1.04 0.10 4.80 5.08 -0.61 0.16 114.58 125.86 2dza h GLU 238 Ca 0.19 -0.18 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 2dza h GLU 238 Cb 0.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2dza h GLU 238 CO -0.03 0.85 -1.17 -0.07 -1.00 0.00 0.00 179.01 177.60 2dza h LEU 239 N 0.99 0.46 0.00 1.33 3.38 -1.15 -3.33 115.31 116.99 2dza h LEU 239 Ca 0.24 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2dza h LEU 239 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dza h LEU 239 CO -0.02 1.32 -0.75 -1.54 0.09 0.00 0.00 178.44 177.54 2dza n SER 240 N -3.59 0.65 -1.24 -0.43 3.41 -0.10 -4.98 113.62 107.34 2dza n SER 240 Ca -0.08 -0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.05 2dza n SER 240 Cb 0.97 0.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 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 1.46 0.03 3.31 5.00 0.00 0.52 -5.01 105.19 110.51 2dza n GLY 241 Ca 0.04 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.59 4.26 0.19 1.61 1.01 -1.06 -4.99 120.40 118.83 2dza s VAL 242 Ca 0.05 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2dza s VAL 242 Cb -0.02 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.99 2dza s VAL 242 CO 0.06 -0.32 1.85 -0.08 0.00 0.00 0.00 175.10 176.61 2dza h GLU 243 N 8.37 0.82 -5.90 2.72 4.81 -1.95 -3.42 114.58 120.04 2dza h GLU 243 Ca -0.24 -0.05 -0.60 0.00 -0.13 0.00 0.00 59.36 58.34 2dza h GLU 243 Cb 1.09 -0.18 -0.10 0.00 0.63 0.00 0.00 28.75 30.19 2dza h GLU 243 CO 0.68 0.55 0.50 0.34 -0.73 0.00 0.00 179.01 180.35 2dza s ASP 244 N -5.78 6.70 0.43 1.04 -1.08 -1.26 -4.94 116.67 111.78 2dza s ASP 244 Ca -0.13 0.70 0.16 0.00 -0.52 0.00 0.00 52.55 52.76 2dza s ASP 244 Cb 0.13 -2.44 1.07 0.00 -1.46 0.00 0.00 42.92 40.22 2dza s ASP 244 CO 0.76 -0.70 1.91 -0.65 0.52 0.00 0.00 175.17 177.01 2dza h PRO 245 N 8.18 0.40 0.00 4.34 0.11 -1.87 -0.61 132.00 142.54 2dza h PRO 245 Ca -0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dza h PRO 245 Cb 1.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2dza h PRO 245 CO 0.92 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 2dza n ALA 246 N -2.52 1.56 -1.15 -0.75 0.00 -1.26 -2.76 120.51 113.63 2dza n ALA 246 Ca 0.15 0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.69 2dza n ALA 246 Cb 0.57 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.07 2.61 -0.78 0.00 6.02 -0.24 -4.68 117.38 118.25 2dza n GLN 247 Ca 0.02 -2.98 0.04 0.00 -0.01 0.00 0.00 57.00 54.08 2dza n GLN 247 Cb 0.19 -1.88 0.33 0.00 1.02 0.00 0.00 30.24 29.90 2dza n GLN 247 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2dza n ARG 248 N -0.71 4.19 -0.36 -1.09 1.74 -1.11 -4.61 116.66 114.71 2dza n ARG 248 Ca 0.28 -2.66 -0.02 0.00 -0.77 0.00 0.00 57.85 54.68 2dza n ARG 248 Cb 1.00 -2.15 0.13 0.00 -1.02 0.00 0.00 32.46 30.43 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 3.24 1.25 -0.42 1.55 3.04 -1.85 -1.20 116.25 121.85 2dza h VAL 249 Ca 0.03 -0.45 -0.08 0.00 -1.01 0.00 0.00 66.70 65.19 2dza h VAL 249 Cb 1.81 -0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 2dza h VAL 249 CO 0.45 0.24 -0.04 0.45 -1.01 0.00 0.00 177.57 177.66 2dza h HIS 250 N 1.32 0.85 -0.13 3.17 3.86 -2.00 0.89 115.15 123.10 2dza h HIS 250 Ca 0.36 -0.16 -0.11 0.00 -1.16 0.00 0.00 60.37 59.29 2dza h HIS 250 Cb -0.15 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2dza h HIS 250 CO -0.00 0.86 -0.41 0.78 0.86 0.00 0.00 177.93 180.01 2dza h GLY 251 N 0.59 0.33 0.85 2.45 0.00 -1.89 -2.01 103.07 103.39 2dza h GLY 251 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2dza h GLY 251 CO 0.03 0.29 -0.06 1.76 0.00 0.00 0.00 176.54 178.56 2dza h SER 252 N 0.25 0.48 -0.79 0.19 0.02 -0.84 -1.54 113.55 111.34 2dza h SER 252 Ca 0.02 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dza h SER 252 Cb 0.84 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 2dza h SER 252 CO 0.07 0.74 0.47 0.58 -1.14 0.00 0.00 176.83 177.55 2dza h VAL 253 N 0.22 1.22 -0.33 2.27 2.07 -0.77 -1.09 116.25 119.84 2dza h VAL 253 Ca 0.06 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2dza h VAL 253 Cb 0.53 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2dza h VAL 253 CO 0.03 0.23 0.20 0.00 0.02 0.00 0.00 177.57 178.04 2dza h ALA 254 N 1.25 0.42 -0.45 1.67 0.00 -1.22 0.09 119.26 121.02 2dza h ALA 254 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dza h ALA 254 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dza h ALA 254 CO -0.05 -0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.39 2dza h ALA 255 N 1.08 0.57 -0.50 0.00 0.00 -0.98 -2.04 119.26 117.39 2dza h ALA 255 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dza h ALA 255 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2dza h ALA 255 CO -0.02 0.08 0.05 0.45 0.00 0.00 0.00 179.25 179.81 2dza h HIS 256 N 0.60 0.83 -0.43 0.00 3.86 -0.97 -1.04 115.15 118.00 2dza h HIS 256 Ca 0.16 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 2dza h HIS 256 Cb 0.01 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2dza h HIS 256 CO -0.03 0.74 -0.14 -0.07 0.86 0.00 0.00 177.93 179.30 2dza h LEU 257 N 0.75 0.79 -0.57 2.43 3.38 -0.74 0.76 115.31 122.11 2dza h LEU 257 Ca 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2dza h LEU 257 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2dza h LEU 257 CO 0.01 0.94 0.26 0.15 0.09 0.00 0.00 178.44 179.89 2dza h PHE 258 N 0.71 0.84 -0.76 1.13 3.04 -0.94 0.10 116.94 121.07 2dza h PHE 258 Ca 0.11 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2dza h PHE 258 Cb 0.63 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 2dza h PHE 258 CO 0.03 0.66 0.34 0.00 -2.02 0.00 0.00 178.31 177.32 2dza h ALA 259 N 1.10 0.98 -0.83 2.41 0.00 -0.70 -1.58 119.26 120.64 2dza h ALA 259 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2dza h ALA 259 Cb 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2dza h ALA 259 CO -0.02 0.57 0.40 0.28 0.00 0.00 0.00 179.25 180.48 2dza h VAL 260 N 1.08 1.26 0.00 0.00 2.07 -0.40 -0.80 116.25 119.45 2dza h VAL 260 Ca 0.26 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2dza h VAL 260 Cb 0.16 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2dza h VAL 260 CO -0.03 0.31 -0.10 -0.03 0.02 0.00 0.00 177.57 177.74 2dza h MET 261 N 1.17 0.00 -0.00 1.57 -1.53 -0.39 -0.29 114.93 115.45 2dza h MET 261 Ca 0.28 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.54 2dza h MET 261 Cb 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.17 2dza h MET 261 CO -0.04 0.10 -0.02 1.63 0.14 0.00 0.00 176.91 178.72 2dza n LYS 262 N -4.30 0.85 0.00 0.39 4.76 -0.38 -4.90 118.16 114.59 2dza n LYS 262 Ca -0.03 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 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 1.15 0.73 3.74 0.72 0.00 -0.12 -4.20 105.19 107.21 2dza n GLY 263 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 3.77 0.00 1.61 1.01 -0.76 -4.91 120.40 119.13 2dza s VAL 264 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.59 2dza s VAL 264 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2dza s VAL 264 CO 0.00 0.32 0.85 0.54 0.00 0.00 0.00 175.10 176.80 2dza n ARG 265 N 1.97 2.04 -3.97 2.72 5.12 -1.25 -4.26 116.66 119.03 2dza n ARG 265 Ca 0.01 -1.21 -0.24 0.00 -1.93 0.00 0.00 57.85 54.49 2dza n ARG 265 Cb 0.46 -0.92 -0.17 0.00 -1.16 0.00 0.00 32.46 30.67 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 -0.72 1.04 -0.06 0.55 1.43 -1.22 -0.17 118.68 119.53 2dza s LEU 266 Ca 0.00 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2dza s LEU 266 Cb 0.00 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.60 2dza s LEU 266 CO 0.00 -0.12 -0.17 -0.76 0.23 0.00 0.00 176.35 175.53 2dza s LEU 267 N 1.56 1.87 -0.36 1.79 1.43 -0.51 -2.40 118.68 122.06 2dza s LEU 267 Ca 0.00 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2dza s LEU 267 Cb -0.13 -1.03 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 2dza s LEU 267 CO -0.05 0.12 0.42 -0.60 0.23 0.00 0.00 176.35 176.47 2dza s ARG 268 N 0.30 3.47 0.14 1.70 3.52 -0.35 -0.14 118.95 127.59 2dza s ARG 268 Ca -0.10 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2dza s ARG 268 Cb -0.14 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2dza s ARG 268 CO 0.04 -0.63 -0.05 0.14 -0.81 0.00 0.00 175.30 173.99 2dza s VAL 269 N 2.15 0.82 -0.26 7.11 -7.23 -0.45 -4.36 120.40 118.18 2dza s VAL 269 Ca 0.14 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2dza s VAL 269 Cb -0.16 -1.89 -0.14 0.00 0.56 0.00 0.00 36.38 34.75 2dza s VAL 269 CO 0.13 -0.70 -0.20 1.41 -0.31 0.00 0.00 175.10 175.43 2dza n HIS 270 N -0.16 0.29 -2.94 2.82 8.25 -1.26 -1.26 115.22 120.95 2dza n HIS 270 Ca -0.10 0.12 -0.44 0.00 -0.26 0.00 0.00 57.72 57.05 2dza n HIS 270 Cb 0.62 -1.03 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 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 -7.31 6.61 0.07 0.41 -1.08 -1.26 -4.78 116.67 109.33 2dza s ASP 271 Ca -0.36 -2.03 -0.22 0.00 -0.52 0.00 0.00 52.55 49.42 2dza s ASP 271 Cb 0.12 -2.39 -0.14 0.00 -1.46 0.00 0.00 42.92 39.06 2dza s ASP 271 CO 0.52 -1.06 1.60 0.58 0.52 0.00 0.00 175.17 177.33 2dza h VAL 272 N 5.80 1.15 -0.51 1.11 2.07 -1.94 -2.89 116.25 121.03 2dza h VAL 272 Ca 0.14 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2dza h VAL 272 Cb 1.03 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2dza h VAL 272 CO 1.09 0.13 0.29 -0.09 0.02 0.00 0.00 177.57 179.01 2dza h ARG 273 N -0.04 0.56 -0.63 1.57 2.43 -1.90 -0.73 114.38 115.64 2dza h ARG 273 Ca 0.03 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2dza h ARG 273 Cb 0.17 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2dza h ARG 273 CO -0.00 0.37 0.35 0.00 -1.51 0.00 0.00 179.97 179.17 2dza h ALA 274 N 1.24 0.84 -0.32 2.80 0.00 -1.93 -0.45 119.26 121.44 2dza h ALA 274 Ca 0.21 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2dza h ALA 274 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2dza h ALA 274 CO -0.11 0.02 -0.38 0.45 0.00 0.00 0.00 179.25 179.22 2dza h HIS 275 N 0.65 0.91 -0.73 0.00 3.86 -1.23 -1.35 115.15 117.25 2dza h HIS 275 Ca 0.28 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2dza h HIS 275 Cb 0.18 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 2dza h HIS 275 CO -0.08 1.03 0.22 0.00 0.86 0.00 0.00 177.93 179.95 2dza h ARG 276 N 0.63 1.14 -0.22 2.45 2.47 -0.69 0.25 114.38 120.41 2dza h ARG 276 Ca 0.05 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 2dza h ARG 276 Cb 0.93 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 2dza h ARG 276 CO 0.09 0.97 -0.04 0.93 0.56 0.00 0.00 179.97 182.48 2dza h GLU 277 N 1.09 0.41 -0.58 0.04 5.08 -0.97 -1.41 114.58 118.24 2dza h GLU 277 Ca 0.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2dza h GLU 277 Cb 0.32 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2dza h GLU 277 CO -0.01 0.65 0.24 0.00 -1.00 0.00 0.00 179.01 178.89 2dza h ALA 278 N 0.75 0.75 0.00 3.43 0.00 -1.08 -2.79 119.26 120.33 2dza h ALA 278 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2dza h ALA 278 Cb 0.49 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dza h ALA 278 CO 0.02 0.35 -0.36 -0.07 0.00 0.00 0.00 179.25 179.19 2dza h LEU 279 N 0.80 0.00 -0.85 0.00 3.38 -0.91 0.23 115.31 117.96 2dza h LEU 279 Ca 0.19 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2dza h LEU 279 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2dza h LEU 279 CO -0.02 0.36 0.56 1.23 0.09 0.00 0.00 178.44 180.66 2dza h GLY 280 N 1.14 1.20 0.27 0.83 0.00 -0.97 0.24 103.07 105.79 2dza h GLY 280 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2dza h GLY 280 CO 0.05 0.42 -0.08 -2.08 0.00 0.00 0.00 176.54 174.85 2dza h VAL 281 N 1.14 0.63 -0.33 4.60 2.07 -1.38 -3.27 116.25 119.71 2dza h VAL 281 Ca 0.32 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.78 2dza h VAL 281 Cb -0.11 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2dza h VAL 281 CO -0.08 0.18 -0.10 -0.25 0.02 0.00 0.00 177.57 177.34 2dza h TRP 282 N -0.95 -0.23 0.00 1.57 2.91 -0.84 -1.87 115.95 116.54 2dza h TRP 282 Ca -0.02 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 2dza h TRP 282 Cb 0.46 0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 29.26 2dza h TRP 282 CO 0.07 -0.17 -0.03 0.93 -1.03 0.00 0.00 178.44 178.22 2dza h GLU 283 N -0.03 0.00 0.00 2.65 5.08 -1.11 0.37 114.58 121.54 2dza h GLU 283 Ca 0.16 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2dza h GLU 283 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2dza h GLU 283 CO -0.35 0.03 -0.57 0.00 -1.00 0.00 0.00 179.01 177.12 2dza h ALA 284 N 1.97 0.72 0.05 3.43 0.00 -1.40 -3.37 119.26 120.66 2dza h ALA 284 Ca -0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 2dza h ALA 284 Cb 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2dza h ALA 284 CO 0.00 0.51 -1.93 1.28 0.00 0.00 0.00 179.25 179.11 2dza n LEU 285 N -3.12 2.35 0.00 0.00 4.77 -0.68 -5.12 117.00 115.20 2dza n LEU 285 Ca 0.01 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.37 2dza n LEU 285 Cb 0.70 -0.99 0.84 0.00 -2.33 0.00 0.00 43.42 41.64 2dza n LEU 285 CO 0.40 0.65 1.01 0.00 -1.33 0.00 0.00 177.39 178.12