#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nza s PRO 14 N 0.00 2.20 -0.48 0.52 0.04 -1.26 -4.82 135.00 131.19 2nza s PRO 14 Ca 0.00 1.22 -0.45 0.00 0.04 0.00 0.00 61.00 61.81 2nza s PRO 14 Cb 0.00 -4.55 -0.19 0.00 0.04 0.00 0.00 34.50 29.80 2nza s PRO 14 CO 0.00 -3.19 1.90 -0.35 0.04 0.00 0.00 177.00 175.40 2nza n PRO 15 N 9.05 0.12 -1.68 0.56 -0.04 -1.26 -4.65 135.00 137.09 2nza n PRO 15 Ca 0.33 0.04 -0.63 0.00 -0.04 0.00 0.00 63.50 63.21 2nza n PRO 15 Cb 0.54 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2nza n PRO 15 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2nza n VAL 16 N 5.42 0.08 -2.67 0.52 0.31 -1.26 -4.83 118.33 115.90 2nza n VAL 16 Ca 0.43 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.45 2nza n VAL 16 Cb -0.03 -0.62 -0.02 0.00 -0.91 0.00 0.00 33.84 32.26 2nza n VAL 16 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2nza s ARG 17 N 2.42 3.70 -0.21 5.55 1.81 0.45 -4.94 118.95 127.73 2nza s ARG 17 Ca 0.99 0.44 -0.05 0.00 -1.72 0.00 0.00 55.73 55.39 2nza s ARG 17 Cb -1.31 -2.34 -0.02 0.00 -0.45 0.00 0.00 34.95 30.83 2nza s ARG 17 CO 0.71 -0.15 0.00 0.34 -0.68 0.00 0.00 175.30 175.52 2nza s ASP 18 N -3.55 4.82 -0.70 0.23 3.68 -1.26 -1.35 116.67 118.54 2nza s ASP 18 Ca 0.51 -0.22 0.04 0.00 2.13 0.00 0.00 52.55 55.01 2nza s ASP 18 Cb -0.10 -1.83 0.17 0.00 -1.45 0.00 0.00 42.92 39.71 2nza s ASP 18 CO 0.38 0.05 0.49 0.86 0.13 0.00 0.00 175.17 177.08 2nza s TRP 19 N 1.08 3.56 1.21 -5.34 -0.00 -0.95 -4.90 118.94 113.60 2nza s TRP 19 Ca 0.02 -3.28 -0.18 0.00 -0.00 0.00 0.00 56.10 52.67 2nza s TRP 19 Cb -0.14 -2.79 0.26 0.00 -0.00 0.00 0.00 33.47 30.79 2nza s TRP 19 CO 0.02 -0.60 0.56 -2.30 -0.00 0.00 0.00 176.95 174.63 2nza n PRO 20 N 2.18 -3.22 0.00 5.86 -0.02 -1.26 -4.26 135.00 134.28 2nza n PRO 20 Ca 0.18 -0.95 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 2nza n PRO 20 Cb 0.35 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2nza n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nza n ALA 21 N -5.01 0.00 0.00 3.55 0.00 -1.26 -4.87 120.51 112.92 2nza n ALA 21 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2nza n ALA 21 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2nza n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2nza n LEU 22 N 0.00 0.00 -2.01 0.00 0.00 -1.26 -4.93 117.00 108.80 2nza n LEU 22 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.78 2nza n LEU 22 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 43.42 43.55 2nza n LEU 22 CO 0.00 0.00 1.09 0.47 0.00 0.00 0.00 177.39 178.95 2nza n ASP 23 N 0.00 4.90 -4.72 1.96 9.92 -1.26 -4.71 116.55 122.64 2nza n ASP 23 Ca 0.00 -3.73 -0.42 0.00 -0.53 0.00 0.00 54.79 50.11 2nza n ASP 23 Cb 0.00 -0.79 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 2nza n ASP 23 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2nza s LEU 24 N -3.50 4.37 -0.79 0.64 1.43 -1.26 -4.95 118.68 114.62 2nza s LEU 24 Ca 0.56 2.81 0.02 0.00 -1.03 0.00 0.00 54.13 56.49 2nza s LEU 24 Cb 0.47 -3.60 0.24 0.00 0.03 0.00 0.00 46.19 43.33 2nza s LEU 24 CO 0.04 -0.92 0.86 -0.67 0.23 0.00 0.00 176.35 175.89 2nza n ASP 25 N 3.79 4.28 0.00 2.29 4.64 -1.26 -4.92 116.55 125.37 2nza n ASP 25 Ca 0.14 -3.35 0.00 0.00 -1.38 0.00 0.00 54.79 50.20 2nza n ASP 25 Cb 0.36 -0.87 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 2nza n ASP 25 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2nza n GLY 26 N 1.36 -1.97 0.66 0.27 0.00 -1.26 -4.93 105.19 99.32 2nza n GLY 26 Ca 0.26 -1.31 0.09 0.00 0.00 0.00 0.00 46.02 45.06 2nza n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nza n PRO 27 N -0.48 1.85 -1.49 1.61 -0.04 -1.26 -4.96 135.00 130.22 2nza n PRO 27 Ca 0.00 -1.29 -0.46 0.00 -0.04 0.00 0.00 63.50 61.71 2nza n PRO 27 Cb 0.00 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 2nza n PRO 27 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2nza n GLU 28 N 0.53 0.68 -1.00 0.54 -0.58 -1.26 -4.57 120.64 114.96 2nza n GLU 28 Ca 0.15 0.24 -0.30 0.00 -0.42 0.00 0.00 57.16 56.83 2nza n GLU 28 Cb 0.34 -1.44 0.16 0.00 -0.57 0.00 0.00 31.44 29.93 2nza n GLU 28 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2nza s PHE 29 N -1.09 2.04 -0.36 -0.32 5.36 -1.26 -4.89 117.98 117.45 2nza s PHE 29 Ca 0.61 1.35 -0.25 0.00 -0.96 0.00 0.00 56.93 57.69 2nza s PHE 29 Cb -0.79 -3.17 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 2nza s PHE 29 CO 0.58 -2.70 0.88 0.34 -1.46 0.00 0.00 175.22 172.87 2nza s ASP 30 N -3.13 6.65 0.31 6.13 3.68 -1.26 -4.92 116.67 124.12 2nza s ASP 30 Ca 0.65 0.52 0.00 0.00 2.13 0.00 0.00 52.55 55.85 2nza s ASP 30 Cb -0.20 -2.44 0.52 0.00 -1.45 0.00 0.00 42.92 39.35 2nza s ASP 30 CO 0.58 -0.81 1.95 1.55 0.13 0.00 0.00 175.17 178.57 2nza h PRO 31 N 8.46 1.00 -0.69 4.34 0.13 -1.97 0.42 132.00 143.70 2nza h PRO 31 Ca -0.24 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2nza h PRO 31 Cb 1.08 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 2nza h PRO 31 CO 0.96 0.66 0.43 0.28 -0.23 0.00 0.00 178.00 180.10 2nza h VAL 32 N 1.03 1.19 -0.17 1.56 2.07 -1.99 0.49 116.25 120.44 2nza h VAL 32 Ca 0.33 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 2nza h VAL 32 Cb 0.04 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2nza h VAL 32 CO -0.10 0.19 -0.49 0.25 0.02 0.00 0.00 177.57 177.44 2nza h LEU 33 N 0.93 0.48 -0.65 2.57 6.46 -1.75 0.36 115.31 123.72 2nza h LEU 33 Ca 0.25 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2nza h LEU 33 Cb -0.06 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 2nza h LEU 33 CO -0.05 0.89 0.42 0.00 -0.62 0.00 0.00 178.44 179.08 2nza h ALA 34 N 1.12 0.83 0.17 1.25 0.00 0.17 -0.70 119.26 122.10 2nza h ALA 34 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nza h ALA 34 Cb 0.99 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2nza h ALA 34 CO 0.09 0.20 -0.08 0.93 0.00 0.00 0.00 179.25 180.39 2nza h GLU 35 N 0.83 -0.21 -1.04 0.00 5.08 0.45 -3.07 114.58 116.62 2nza h GLU 35 Ca 0.25 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.91 2nza h GLU 35 Cb -0.04 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.14 2nza h GLU 35 CO -0.08 0.13 0.63 -0.07 -1.00 0.00 0.00 179.01 178.63 2nza h LEU 36 N -0.60 0.54 -1.90 1.33 4.07 -0.01 0.13 115.31 118.87 2nza h LEU 36 Ca -0.02 0.13 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2nza h LEU 36 Cb 0.45 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.24 2nza h LEU 36 CO 0.04 0.03 -0.12 0.24 -1.08 0.00 0.00 178.44 177.54 2nza h MET 37 N 0.43 0.00 0.06 1.13 2.86 -1.03 -3.00 114.93 115.38 2nza h MET 37 Ca 0.66 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 58.06 2nza h MET 37 Cb 1.52 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.16 2nza h MET 37 CO -0.44 0.12 -1.17 0.00 1.06 0.00 0.00 176.91 176.48 2nza h ARG 38 N 0.00 0.12 -0.66 1.72 3.08 -0.77 -3.32 114.38 114.55 2nza h ARG 38 Ca -0.00 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 59.94 2nza h ARG 38 Cb 0.32 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.38 2nza h ARG 38 CO 0.02 1.07 0.28 0.93 -1.07 0.00 0.00 179.97 181.20 2nza h GLU 39 N 0.03 0.47 0.00 0.04 5.08 -1.47 -3.47 114.58 115.25 2nza h GLU 39 Ca -0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2nza h GLU 39 Cb 1.88 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2nza h GLU 39 CO 0.16 0.31 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 2nza n GLY 40 N -1.30 0.02 0.37 -3.84 0.00 -1.25 -4.96 105.19 94.23 2nza n GLY 40 Ca 0.10 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 44.97 2nza n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nza h PRO 41 N 0.00 0.74 -6.48 1.61 0.13 -1.92 -3.41 132.00 122.67 2nza h PRO 41 Ca 0.00 -0.04 -0.70 0.00 -0.87 0.00 0.00 66.00 64.39 2nza h PRO 41 Cb 0.00 -0.17 -0.29 0.00 0.13 0.00 0.00 31.00 30.67 2nza h PRO 41 CO 0.00 0.49 -0.87 -1.17 -0.23 0.00 0.00 178.00 176.22 2nza s LEU 42 N -9.86 2.14 0.22 1.56 2.96 -1.26 -2.48 118.68 111.95 2nza s LEU 42 Ca -0.10 -0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 2nza s LEU 42 Cb 0.22 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2nza s LEU 42 CO 0.79 0.31 0.38 0.42 -1.32 0.00 0.00 176.35 176.93 2nza s THR 43 N -0.55 0.01 -0.27 3.68 -4.23 -1.11 -5.00 115.64 108.17 2nza s THR 43 Ca 0.08 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2nza s THR 43 Cb -0.11 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.65 2nza s THR 43 CO -0.00 -0.07 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.81 2nza s ARG 44 N -4.03 2.01 0.42 3.99 0.52 -1.26 -2.05 118.95 118.55 2nza s ARG 44 Ca 0.24 -1.36 0.08 0.00 -0.52 0.00 0.00 55.73 54.17 2nza s ARG 44 Cb 0.01 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2nza s ARG 44 CO 0.07 -0.63 0.39 0.14 0.02 0.00 0.00 175.30 175.29 2nza s VAL 45 N 1.13 2.67 -0.14 3.52 -7.23 -0.63 0.17 120.40 119.89 2nza s VAL 45 Ca -0.06 -1.32 -0.03 0.00 -1.81 0.00 0.00 61.98 58.76 2nza s VAL 45 Cb -0.20 -3.00 0.05 0.00 0.56 0.00 0.00 36.38 33.80 2nza s VAL 45 CO -0.06 0.00 0.05 -0.60 -0.31 0.00 0.00 175.10 174.18 2nza s ARG 46 N -4.14 0.39 0.20 4.82 3.52 -0.45 -1.80 118.95 121.48 2nza s ARG 46 Ca 0.48 -0.10 -0.15 0.00 -0.13 0.00 0.00 55.73 55.84 2nza s ARG 46 Cb -0.04 -1.55 -0.08 0.00 -1.56 0.00 0.00 34.95 31.73 2nza s ARG 46 CO 0.28 -0.53 0.62 -0.51 -0.81 0.00 0.00 175.30 174.35 2nza s LEU 47 N 2.00 4.29 0.00 -0.88 1.02 -1.26 -2.25 118.68 121.60 2nza s LEU 47 Ca 0.02 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.34 2nza s LEU 47 Cb -0.15 -3.50 0.00 0.00 0.02 0.00 0.00 46.19 42.56 2nza s LEU 47 CO -0.07 0.03 0.00 -2.65 0.02 0.00 0.00 176.35 173.68 2nza n PRO 48 N 0.52 0.00 -1.71 1.29 -0.02 -1.26 -4.46 135.00 129.37 2nza n PRO 48 Ca -0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 2nza n PRO 48 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.01 2nza n PRO 48 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2nza n HIS 49 N 0.00 2.19 0.00 6.00 8.25 -1.26 -4.84 115.22 125.56 2nza n HIS 49 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 2nza n HIS 49 Cb 0.00 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 28.72 2nza n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nza n GLY 50 N 0.79 3.14 3.27 -1.41 0.00 -1.26 -5.07 105.19 104.65 2nza n GLY 50 Ca 0.06 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 2nza n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nza s GLU 51 N -2.66 3.24 0.06 1.61 8.01 -1.26 -5.02 118.70 122.68 2nza s GLU 51 Ca 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 54.97 54.25 2nza s GLU 51 Cb 0.00 -2.66 0.00 0.00 -4.31 0.00 0.00 34.13 27.16 2nza s GLU 51 CO 0.00 0.01 0.00 0.41 0.01 0.00 0.00 175.26 175.69 2nza n GLY 52 N 4.09 -2.47 3.59 -1.39 0.00 -1.26 -5.06 105.19 102.69 2nza n GLY 52 Ca -0.19 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.54 2nza n GLY 52 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2nza s TRP 53 N -0.30 2.44 0.14 1.61 1.48 -1.26 -4.59 118.94 118.47 2nza s TRP 53 Ca 0.00 -0.67 -0.07 0.00 -1.06 0.00 0.00 56.10 54.31 2nza s TRP 53 Cb 0.00 -1.66 -0.02 0.00 -1.16 0.00 0.00 33.47 30.63 2nza s TRP 53 CO 0.00 0.43 0.21 0.00 -4.06 0.00 0.00 176.95 173.53 2nza s ALA 54 N -2.75 0.21 0.89 2.67 0.00 -0.74 -4.75 121.76 117.30 2nza s ALA 54 Ca 0.35 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2nza s ALA 54 Cb 0.09 0.80 0.17 0.00 0.00 0.00 0.00 23.12 24.18 2nza s ALA 54 CO 0.17 -0.58 1.24 -1.58 0.00 0.00 0.00 175.76 175.01 2nza s TRP 55 N -3.98 1.72 -0.30 0.00 0.52 -0.99 -1.60 118.94 114.32 2nza s TRP 55 Ca 0.17 0.22 -0.12 0.00 0.02 0.00 0.00 56.10 56.39 2nza s TRP 55 Cb 0.05 -3.82 0.13 0.00 -1.15 0.00 0.00 33.47 28.69 2nza s TRP 55 CO -0.01 -2.36 0.76 -1.17 0.02 0.00 0.00 176.95 174.19 2nza s LEU 56 N -5.69 -0.94 -0.16 2.99 2.96 -0.87 -2.17 118.68 114.80 2nza s LEU 56 Ca 0.71 1.32 -0.09 0.00 -0.22 0.00 0.00 54.13 55.86 2nza s LEU 56 Cb -0.05 2.12 -0.05 0.00 0.50 0.00 0.00 46.19 48.71 2nza s LEU 56 CO 0.51 -0.19 0.13 0.00 -1.32 0.00 0.00 176.35 175.48 2nza s ALA 57 N 2.55 3.78 -0.07 5.97 0.00 -0.83 -2.75 121.76 130.41 2nza s ALA 57 Ca -0.06 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2nza s ALA 57 Cb -0.09 -2.07 -0.08 0.00 0.00 0.00 0.00 23.12 20.88 2nza s ALA 57 CO -0.18 0.38 0.01 2.41 0.00 0.00 0.00 175.76 178.37 2nza n THR 58 N 2.79 0.46 -2.41 0.00 -1.04 -1.04 -3.15 114.28 109.90 2nza n THR 58 Ca -0.18 -0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.17 2nza n THR 58 Cb 0.53 -0.82 -0.04 0.00 -1.82 0.00 0.00 70.33 68.19 2nza n THR 58 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2nza s ARG 59 N -2.16 4.41 0.00 -2.82 3.00 -1.26 -3.20 118.95 116.91 2nza s ARG 59 Ca -0.04 1.81 0.00 0.00 0.00 0.00 0.00 55.73 57.49 2nza s ARG 59 Cb 0.02 -2.96 0.00 0.00 0.00 0.00 0.00 34.95 32.01 2nza s ARG 59 CO 0.26 0.00 0.94 0.98 0.00 0.00 0.00 175.30 177.48 2nza n TYR 60 N 0.70 0.00 -0.27 -0.53 9.36 -1.26 -2.07 117.16 123.08 2nza n TYR 60 Ca 0.01 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.28 2nza n TYR 60 Cb 0.46 -0.44 0.15 0.00 -0.63 0.00 0.00 39.34 38.88 2nza n TYR 60 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2nza h ASP 61 N 0.00 -0.51 -0.87 2.98 3.32 -1.93 0.30 116.42 119.71 2nza h ASP 61 Ca 0.00 0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2nza h ASP 61 Cb 0.00 0.41 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2nza h ASP 61 CO 0.00 -0.23 0.57 0.44 -1.72 0.00 0.00 179.24 178.30 2nza h ASP 62 N 0.05 1.01 0.28 6.45 3.45 -1.92 -1.89 116.42 123.85 2nza h ASP 62 Ca 0.42 -0.03 -0.15 0.00 0.43 0.00 0.00 57.03 57.70 2nza h ASP 62 Cb 0.73 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 2nza h ASP 62 CO -0.75 0.74 -0.60 0.58 -1.57 0.00 0.00 179.24 177.64 2nza h VAL 63 N 1.18 1.37 -0.10 -1.35 2.07 -0.40 0.24 116.25 119.26 2nza h VAL 63 Ca 0.32 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 2nza h VAL 63 Cb -0.12 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2nza h VAL 63 CO -0.07 0.58 0.04 1.17 0.02 0.00 0.00 177.57 179.32 2nza n LYS 64 N -3.89 1.31 0.00 1.57 3.00 0.84 -2.86 118.16 118.13 2nza n LYS 64 Ca -0.03 -0.39 0.00 0.00 -0.00 0.00 0.00 58.31 57.90 2nza n LYS 64 Cb 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.29 2nza n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nza n ALA 65 N 0.19 2.54 -0.12 3.14 0.00 -0.94 -4.61 120.51 120.72 2nza n ALA 65 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2nza n ALA 65 Cb 0.52 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.36 2nza n ALA 65 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2nza h ILE 66 N 0.00 1.04 0.00 0.00 2.04 -0.60 0.50 117.51 120.49 2nza h ILE 66 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2nza h ILE 66 Cb 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2nza h ILE 66 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.27 2nza h THR 67 N 0.66 0.00 -0.48 -0.27 1.03 -1.75 -3.24 112.91 108.87 2nza h THR 67 Ca 0.26 -0.77 -0.33 0.00 -0.01 0.00 0.00 66.41 65.56 2nza h THR 67 Cb 0.18 1.76 -0.23 0.00 -1.07 0.00 0.00 68.15 68.79 2nza h THR 67 CO -0.07 0.00 -0.42 -3.20 -0.01 0.00 0.00 175.52 171.81 2nza n ASN 68 N -3.04 3.72 -3.76 0.00 2.85 0.16 -4.27 115.26 110.93 2nza n ASN 68 Ca 0.03 -3.81 -0.28 0.00 -0.11 0.00 0.00 54.58 50.41 2nza n ASN 68 Cb 0.43 -0.51 -0.16 0.00 1.24 0.00 0.00 39.78 40.78 2nza n ASN 68 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2nza s ASP 69 N -3.11 3.21 0.14 1.20 -1.08 -0.33 -4.92 116.67 111.78 2nza s ASP 69 Ca 0.47 -0.99 0.03 0.00 -0.52 0.00 0.00 52.55 51.53 2nza s ASP 69 Cb 0.41 -0.71 0.39 0.00 -1.46 0.00 0.00 42.92 41.55 2nza s ASP 69 CO -0.00 -0.31 0.70 -2.65 0.52 0.00 0.00 175.17 173.42 2nza n PRO 70 N 4.97 -0.03 0.00 4.34 -0.02 -1.26 -1.87 135.00 141.13 2nza n PRO 70 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2nza n PRO 70 Cb 0.46 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2nza n PRO 70 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2nza n ARG 71 N -4.38 0.00 -3.83 -0.52 1.74 -1.26 -4.22 116.66 104.19 2nza n ARG 71 Ca 0.12 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 2nza n ARG 71 Cb 0.39 -1.14 -0.15 0.00 -1.02 0.00 0.00 32.46 30.54 2nza n ARG 71 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2nza s PHE 72 N -1.84 2.27 0.78 -1.55 0.40 -0.78 0.49 117.98 117.74 2nza s PHE 72 Ca 0.00 -2.02 -0.08 0.00 -0.60 0.00 0.00 56.93 54.22 2nza s PHE 72 Cb 0.00 -1.98 0.11 0.00 0.51 0.00 0.00 43.02 41.66 2nza s PHE 72 CO 0.00 -0.87 1.10 0.20 0.70 0.00 0.00 175.22 176.35 2nza s GLY 73 N 1.42 1.72 -0.00 4.36 0.00 -0.83 -4.76 107.32 109.23 2nza s GLY 73 Ca 0.08 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2nza s GLY 73 CO -0.18 -0.61 -0.00 -2.13 0.00 0.00 0.00 173.10 170.17 2nza n ARG 74 N -3.15 2.07 0.27 2.90 3.00 -1.26 -2.32 116.66 118.17 2nza n ARG 74 Ca 0.11 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.11 2nza n ARG 74 Cb 0.60 -1.01 0.76 0.00 0.00 0.00 0.00 32.46 32.82 2nza n ARG 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nza h ALA 75 N 0.01 1.17 -0.56 5.13 0.00 -1.82 -2.66 119.26 120.52 2nza h ALA 75 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2nza h ALA 75 Cb 1.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2nza h ALA 75 CO -0.00 0.12 0.15 1.49 0.00 0.00 0.00 179.25 181.01 2nza h GLU 76 N 0.00 0.89 -0.17 0.00 4.22 -1.93 -1.49 114.58 116.11 2nza h GLU 76 Ca -0.00 -0.21 0.05 0.00 0.08 0.00 0.00 59.36 59.28 2nza h GLU 76 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2nza h GLU 76 CO 0.01 0.82 0.29 0.28 -2.18 0.00 0.00 179.01 178.24 2nza h VAL 77 N 0.80 0.24 0.00 0.32 2.07 -1.77 0.63 116.25 118.55 2nza h VAL 77 Ca 0.18 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.63 2nza h VAL 77 Cb 0.32 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2nza h VAL 77 CO -0.00 0.00 -0.32 0.74 0.02 0.00 0.00 177.57 178.01 2nza h THR 78 N 0.00 0.86 -1.86 2.57 2.02 -1.36 -2.81 112.91 112.32 2nza h THR 78 Ca 0.08 -1.29 -0.71 0.00 0.77 0.00 0.00 66.41 65.26 2nza h THR 78 Cb 0.66 1.78 -0.32 0.00 -1.74 0.00 0.00 68.15 68.53 2nza h THR 78 CO -0.00 0.31 0.51 1.67 0.37 0.00 0.00 175.52 178.38 2nza n GLN 79 N -3.62 3.02 0.00 6.66 -0.06 0.22 -4.93 117.38 118.66 2nza n GLN 79 Ca -0.01 -3.86 0.00 0.00 -2.00 0.00 0.00 57.00 51.14 2nza n GLN 79 Cb 0.44 -2.27 0.00 0.00 -4.06 0.00 0.00 30.24 24.35 2nza n GLN 79 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2nza n ARG 80 N -0.51 0.00 0.00 3.69 5.12 -1.06 -5.04 116.66 118.86 2nza n ARG 80 Ca 0.49 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2nza n ARG 80 Cb 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.66 2nza n ARG 80 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2nza n GLN 81 N 0.00 0.00 0.00 5.56 6.02 -1.26 -5.06 117.38 122.64 2nza n GLN 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2nza n GLN 81 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2nza n GLN 81 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2nza n PRO 91 N 0.00 0.00 -5.28 -1.09 -0.04 -1.26 -4.33 135.00 123.00 2nza n PRO 91 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 2nza n PRO 91 Cb 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.30 2nza n PRO 91 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2nza s ARG 92 N -3.95 2.38 -0.77 0.54 0.52 -1.26 -5.06 118.95 111.34 2nza s ARG 92 Ca 0.00 -0.92 -0.35 0.00 -0.52 0.00 0.00 55.73 53.95 2nza s ARG 92 Cb 0.00 -2.11 -0.19 0.00 0.52 0.00 0.00 34.95 33.16 2nza s ARG 92 CO 0.00 0.45 2.48 -2.30 0.02 0.00 0.00 175.30 175.95 2nza n PRO 93 N 2.75 0.15 0.00 3.54 -0.02 -1.26 -2.03 135.00 138.12 2nza n PRO 93 Ca -0.17 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2nza n PRO 93 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2nza n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nza n GLY 94 N 6.77 1.95 3.43 -1.23 0.00 -1.26 -3.44 105.19 111.42 2nza n GLY 94 Ca 0.59 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.18 2nza n GLY 94 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nza s SER 95 N -2.00 6.09 0.36 1.61 0.01 -0.86 -0.68 113.70 118.23 2nza s SER 95 Ca 0.00 -1.02 0.18 0.00 1.31 0.00 0.00 55.95 56.42 2nza s SER 95 Cb 0.00 -2.16 1.21 0.00 0.21 0.00 0.00 66.02 65.28 2nza s SER 95 CO 0.00 -0.50 1.63 -0.07 0.41 0.00 0.00 173.24 174.71 2nza h LEU 96 N 8.65 0.43 -0.10 2.44 3.38 -1.89 -0.65 115.31 127.56 2nza h LEU 96 Ca -0.27 0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2nza h LEU 96 Cb 1.12 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2nza h LEU 96 CO 0.76 -0.25 -0.25 0.00 0.09 0.00 0.00 178.44 178.80 2nza h ALA 97 N 1.89 -0.60 -0.23 1.53 0.00 -1.96 -2.50 119.26 117.38 2nza h ALA 97 Ca 0.78 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 55.08 2nza h ALA 97 Cb 1.94 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 20.50 2nza h ALA 97 CO -0.65 -0.70 2.45 1.19 0.00 0.00 0.00 179.25 181.54 2nza n PHE 98 N -3.88 2.01 -4.76 0.00 3.01 -0.25 -4.85 117.46 108.74 2nza n PHE 98 Ca -0.02 -2.66 -0.24 0.00 1.01 0.00 0.00 57.45 55.54 2nza n PHE 98 Cb 0.16 -2.06 -0.15 0.00 -0.01 0.00 0.00 39.48 37.42 2nza n PHE 98 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nza s ALA 99 N 0.66 1.44 0.00 4.37 0.00 -0.94 -4.24 121.76 123.04 2nza s ALA 99 Ca 0.64 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2nza s ALA 99 Cb 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2nza s ALA 99 CO -0.08 0.34 0.00 -0.25 0.00 0.00 0.00 175.76 175.78 2nza n ASP 100 N 2.51 1.30 -4.83 0.00 9.92 -1.26 -4.57 116.55 119.63 2nza n ASP 100 Ca -0.15 -0.54 -0.27 0.00 -0.53 0.00 0.00 54.79 53.31 2nza n ASP 100 Cb 0.54 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.97 2nza n ASP 100 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2nza s GLN 101 N -0.29 3.02 0.00 -1.24 -1.52 -1.26 0.22 119.66 118.59 2nza s GLN 101 Ca 0.00 -0.79 0.20 0.00 -1.95 0.00 0.00 55.36 52.82 2nza s GLN 101 Cb 0.00 -2.72 0.81 0.00 -0.22 0.00 0.00 33.01 30.88 2nza s GLN 101 CO 0.00 0.50 1.57 -2.30 -0.25 0.00 0.00 175.29 174.81 2nza n PRO 102 N -0.32 1.60 0.22 2.91 -0.02 -1.26 -4.86 135.00 133.26 2nza n PRO 102 Ca -0.08 -0.90 0.14 0.00 -2.02 0.00 0.00 63.50 60.64 2nza n PRO 102 Cb 0.54 -1.37 0.77 0.00 -0.02 0.00 0.00 33.50 33.42 2nza n PRO 102 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2nza h ASP 103 N 1.82 0.00 -0.30 2.55 3.45 -1.95 -2.16 116.42 119.83 2nza h ASP 103 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 2nza h ASP 103 Cb 0.40 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2nza h ASP 103 CO 0.00 0.00 0.10 -0.74 -1.57 0.00 0.00 179.24 177.03 2nza h HIS 104 N 0.00 0.48 0.00 4.55 2.76 -0.55 -1.73 115.15 120.66 2nza h HIS 104 Ca 0.06 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2nza h HIS 104 Cb 0.28 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2nza h HIS 104 CO 0.00 0.49 0.00 0.09 -1.30 0.00 0.00 177.93 177.21 2nza n ASN 105 N -4.71 0.00 -0.05 3.26 5.03 -0.83 0.14 115.26 118.11 2nza n ASN 105 Ca -0.02 0.51 0.01 0.00 0.87 0.00 0.00 54.58 55.94 2nza n ASN 105 Cb 0.16 -0.05 0.02 0.00 -1.02 0.00 0.00 39.78 38.88 2nza n ASN 105 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2nza n ARG 106 N -0.65 -0.02 0.02 3.52 0.63 -1.11 0.18 116.66 119.23 2nza n ARG 106 Ca 0.00 0.20 -0.12 0.00 -0.92 0.00 0.00 57.85 57.02 2nza n ARG 106 Cb 0.00 -0.30 -0.09 0.00 0.45 0.00 0.00 32.46 32.52 2nza n ARG 106 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2nza h LEU 107 N 0.00 -0.12 0.47 6.15 3.38 -1.20 -3.04 115.31 120.95 2nza h LEU 107 Ca 0.06 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2nza h LEU 107 Cb 0.09 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2nza h LEU 107 CO -0.13 0.47 -0.23 -0.09 0.09 0.00 0.00 178.44 178.55 2nza h ARG 108 N -0.78 -0.62 -0.87 1.13 2.43 1.09 -2.91 114.38 113.85 2nza h ARG 108 Ca -0.01 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2nza h ARG 108 Cb 0.57 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.12 2nza h ARG 108 CO 0.02 -0.41 -0.39 -0.09 -1.51 0.00 0.00 179.97 177.60 2nza h ARG 109 N -0.64 -0.05 -0.78 0.20 1.12 -0.62 0.50 114.38 114.11 2nza h ARG 109 Ca -0.06 0.00 0.10 0.00 -1.11 0.00 0.00 59.98 58.92 2nza h ARG 109 Cb 0.49 0.01 -0.12 0.00 -0.01 0.00 0.00 29.97 30.35 2nza h ARG 109 CO 0.10 -0.04 -0.35 0.00 -3.11 0.00 0.00 179.97 176.57 2nza n ALA 110 N -3.36 -0.22 0.53 2.80 0.00 -1.10 -1.78 120.51 117.39 2nza n ALA 110 Ca 0.08 0.74 0.08 0.00 0.00 0.00 0.00 53.44 54.34 2nza n ALA 110 Cb 0.38 -0.27 0.08 0.00 0.00 0.00 0.00 19.45 19.64 2nza n ALA 110 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2nza n VAL 111 N -5.09 0.13 0.27 0.00 0.24 -0.38 -4.69 118.33 108.79 2nza n VAL 111 Ca 0.06 -0.56 0.14 0.00 -2.04 0.00 0.00 64.34 61.93 2nza n VAL 111 Cb 0.28 1.22 0.67 0.00 -1.47 0.00 0.00 33.84 34.53 2nza n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nza h ALA 112 N 3.03 1.00 0.00 2.33 0.00 0.77 -3.20 119.26 123.19 2nza h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nza h ALA 112 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2nza h ALA 112 CO 0.00 0.00 -0.26 0.78 0.00 0.00 0.00 179.25 179.77 2nza h GLY 113 N 0.83 0.00 -0.61 0.00 0.00 -1.84 -3.18 103.07 98.27 2nza h GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nza h GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2nza n ALA 114 N -2.03 2.52 -0.19 3.60 0.00 -1.21 -3.62 120.51 119.58 2nza n ALA 114 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2nza n ALA 114 Cb 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2nza n ALA 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2nza n PHE 115 N 0.10 0.00 -1.58 0.00 3.01 -1.20 -4.79 117.46 113.00 2nza n PHE 115 Ca 0.13 -0.29 -0.30 0.00 1.01 0.00 0.00 57.45 58.00 2nza n PHE 115 Cb 0.24 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 39.76 2nza n PHE 115 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nza s THR 116 N -0.57 3.45 0.28 4.37 -4.23 -1.24 -4.54 115.64 113.16 2nza s THR 116 Ca 0.00 0.47 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2nza s THR 116 Cb 0.00 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.88 2nza s THR 116 CO 0.00 -0.62 1.90 0.58 -0.54 0.00 0.00 174.62 175.95 2nza h VAL 117 N -0.93 1.10 -0.24 2.29 2.07 -1.96 0.14 116.25 118.74 2nza h VAL 117 Ca -0.46 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 2nza h VAL 117 Cb 1.25 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2nza h VAL 117 CO 0.59 0.21 -0.29 1.23 0.02 0.00 0.00 177.57 179.33 2nza h GLY 118 N 1.13 0.51 2.00 2.17 0.00 -1.94 -0.22 103.07 106.72 2nza h GLY 118 Ca 0.40 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 2nza h GLY 118 CO -0.15 0.39 -0.47 0.00 0.00 0.00 0.00 176.54 176.32 2nza h ALA 119 N 1.29 0.82 0.00 3.60 0.00 -1.42 -2.99 119.26 120.56 2nza h ALA 119 Ca 0.06 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2nza h ALA 119 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2nza h ALA 119 CO 0.05 0.58 -0.44 1.15 0.00 0.00 0.00 179.25 180.60 2nza h THR 120 N 0.00 1.49 -0.71 0.00 2.02 -0.46 -2.78 112.91 112.48 2nza h THR 120 Ca -0.00 -2.30 0.14 0.00 0.77 0.00 0.00 66.41 65.02 2nza h THR 120 Cb 1.15 3.00 -0.05 0.00 -1.74 0.00 0.00 68.15 70.51 2nza h THR 120 CO 0.06 0.51 0.48 0.11 0.37 0.00 0.00 175.52 177.05 2nza h LYS 121 N -0.99 0.38 0.09 6.66 1.57 -1.15 0.22 116.57 123.36 2nza h LYS 121 Ca -0.12 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2nza h LYS 121 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2nza h LYS 121 CO -0.07 0.25 -0.04 -0.09 -0.57 0.00 0.00 179.45 178.93 2nza h ARG 122 N 0.40 -0.11 -0.12 3.15 2.43 -1.61 -3.21 114.38 115.30 2nza h ARG 122 Ca 0.34 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2nza h ARG 122 Cb 0.79 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2nza h ARG 122 CO -0.10 0.12 -0.15 1.25 -1.51 0.00 0.00 179.97 179.58 2nza h LEU 123 N -0.35 0.19 -0.51 3.80 5.85 -0.74 -3.37 115.31 120.18 2nza h LEU 123 Ca -0.01 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2nza h LEU 123 Cb 0.29 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 2nza h LEU 123 CO 0.02 0.36 -0.21 -1.14 -0.34 0.00 0.00 178.44 177.13 2nza n ARG 124 N -4.27 -0.13 -0.15 1.25 0.63 -0.15 -0.91 116.66 112.93 2nza n ARG 124 Ca -0.01 0.79 -0.04 0.00 -0.92 0.00 0.00 57.85 57.67 2nza n ARG 124 Cb 0.27 -1.17 0.05 0.00 0.45 0.00 0.00 32.46 32.07 2nza n ARG 124 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2nza h PRO 125 N 0.00 0.37 -0.28 -0.14 0.11 -1.81 0.51 132.00 130.77 2nza h PRO 125 Ca 0.17 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2nza h PRO 125 Cb 0.30 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2nza h PRO 125 CO -0.51 0.25 0.15 -0.09 -0.21 0.00 0.00 178.00 177.59 2nza h ARG 126 N 0.38 0.39 -0.51 1.05 9.65 -1.31 0.17 114.38 124.20 2nza h ARG 126 Ca 0.22 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2nza h ARG 126 Cb 0.19 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2nza h ARG 126 CO -0.20 0.35 0.30 0.00 2.80 0.00 0.00 179.97 183.22 2nza h ALA 127 N 1.02 0.65 -0.05 2.80 0.00 -0.80 0.97 119.26 123.86 2nza h ALA 127 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2nza h ALA 127 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nza h ALA 127 CO -0.02 0.00 -0.17 0.37 0.00 0.00 0.00 179.25 179.44 2nza h GLN 128 N 0.60 0.07 0.19 0.00 5.75 0.47 -1.67 115.11 120.53 2nza h GLN 128 Ca 0.20 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2nza h GLN 128 Cb 0.02 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.56 2nza h GLN 128 CO -0.09 0.25 -0.09 1.49 -2.65 0.00 0.00 178.83 177.74 2nza h GLU 129 N 0.07 -0.25 -0.69 1.69 4.81 0.41 -2.14 114.58 118.49 2nza h GLU 129 Ca 0.01 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.41 2nza h GLU 129 Cb 0.35 0.06 -0.12 0.00 0.63 0.00 0.00 28.75 29.67 2nza h GLU 129 CO 0.02 0.16 0.02 0.82 -0.73 0.00 0.00 179.01 179.30 2nza h ILE 130 N -0.85 0.43 0.26 2.32 2.04 -0.65 0.34 117.51 121.39 2nza h ILE 130 Ca -0.03 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2nza h ILE 130 Cb 0.52 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2nza h ILE 130 CO 0.04 0.02 -0.19 0.25 0.00 0.00 0.00 178.15 178.27 2nza h LEU 131 N 0.13 -0.50 -1.34 1.44 5.85 -1.35 -2.02 115.31 117.51 2nza h LEU 131 Ca 0.37 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.31 2nza h LEU 131 Cb 0.63 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2nza h LEU 131 CO -0.58 -0.30 0.60 0.44 -0.34 0.00 0.00 178.44 178.25 2nza h ASP 132 N -0.46 0.56 0.47 1.25 3.32 -0.44 0.14 116.42 121.26 2nza h ASP 132 Ca -0.02 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2nza h ASP 132 Cb 0.40 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2nza h ASP 132 CO -0.01 0.24 -0.25 1.23 -1.72 0.00 0.00 179.24 178.73 2nza h GLY 133 N 0.56 -0.70 0.42 2.75 0.00 -0.32 0.25 103.07 106.04 2nza h GLY 133 Ca 0.49 0.28 0.10 0.00 0.00 0.00 0.00 47.33 48.19 2nza h GLY 133 CO -0.23 -0.26 0.32 1.41 0.00 0.00 0.00 176.54 177.79 2nza h LEU 134 N -0.67 0.39 -0.57 3.11 3.38 -0.39 -1.95 115.31 118.62 2nza h LEU 134 Ca -0.06 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2nza h LEU 134 Cb 0.53 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2nza h LEU 134 CO 0.08 0.22 0.25 0.58 0.09 0.00 0.00 178.44 179.66 2nza h VAL 135 N 0.54 1.22 -0.58 1.22 2.07 -0.29 -2.65 116.25 117.78 2nza h VAL 135 Ca 0.35 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 67.33 2nza h VAL 135 Cb 0.40 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.64 2nza h VAL 135 CO -0.29 0.25 -0.27 0.44 0.02 0.00 0.00 177.57 177.73 2nza h ASP 136 N 0.78 -0.93 -0.33 0.57 3.32 0.28 -0.99 116.42 119.13 2nza h ASP 136 Ca 0.19 0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.53 2nza h ASP 136 Cb 0.16 0.50 -0.08 0.00 0.22 0.00 0.00 39.33 40.13 2nza h ASP 136 CO -0.02 -0.27 -0.21 1.23 -1.72 0.00 0.00 179.24 178.24 2nza h GLY 137 N -0.12 -0.02 1.14 2.75 0.00 -1.24 -1.29 103.07 104.30 2nza h GLY 137 Ca 0.25 0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.75 2nza h GLY 137 CO -0.65 -0.19 -0.05 0.16 0.00 0.00 0.00 176.54 175.80 2nza h ILE 138 N -0.17 1.26 -0.28 2.60 3.07 -1.28 -2.80 117.51 119.91 2nza h ILE 138 Ca 0.17 -1.20 0.03 0.00 1.55 0.00 0.00 64.86 65.41 2nza h ILE 138 Cb 0.43 0.89 -0.03 0.00 -0.27 0.00 0.00 36.82 37.84 2nza h ILE 138 CO -0.43 0.43 0.09 -0.07 -1.05 0.00 0.00 178.15 177.12 2nza h LEU 139 N 0.91 0.10 0.00 0.16 3.38 -0.77 -1.80 115.31 117.29 2nza h LEU 139 Ca 0.15 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2nza h LEU 139 Cb 0.61 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2nza h LEU 139 CO 0.04 0.09 -0.01 0.00 0.09 0.00 0.00 178.44 178.65 2nza h ALA 140 N 1.18 -0.64 -0.82 1.53 0.00 -1.10 -3.08 119.26 116.33 2nza h ALA 140 Ca 0.12 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.23 2nza h ALA 140 Cb 0.10 0.37 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 2nza h ALA 140 CO -0.13 -0.64 0.08 0.93 0.00 0.00 0.00 179.25 179.49 2nza h GLU 141 N -0.01 0.13 0.00 0.00 5.08 -1.46 -3.48 114.58 114.84 2nza h GLU 141 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2nza h GLU 141 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2nza h GLU 141 CO -0.00 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2nza n GLY 142 N -1.42 3.44 0.00 -3.84 0.00 -0.68 -4.99 105.19 97.71 2nza n GLY 142 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2nza n GLY 142 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nza n PRO 143 N -0.94 0.00 -2.22 1.61 -0.02 -1.26 -4.32 135.00 127.85 2nza n PRO 143 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2nza n PRO 143 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 2nza n PRO 143 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2nza s PRO 144 N -3.04 3.14 -0.02 0.52 0.02 -1.26 -3.77 135.00 130.60 2nza s PRO 144 Ca 0.00 0.71 -0.13 0.00 0.02 0.00 0.00 61.00 61.60 2nza s PRO 144 Cb 0.00 -4.20 0.02 0.00 0.02 0.00 0.00 34.50 30.34 2nza s PRO 144 CO 0.00 -2.11 0.27 0.00 -0.33 0.00 0.00 177.00 174.83 2nza s ALA 145 N 6.98 -0.68 -0.57 -1.55 0.00 -0.92 -5.00 121.76 120.03 2nza s ALA 145 Ca 0.62 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.67 2nza s ALA 145 Cb -0.14 0.05 0.14 0.00 0.00 0.00 0.00 23.12 23.17 2nza s ALA 145 CO 0.26 -0.24 0.54 0.34 0.00 0.00 0.00 175.76 176.66 2nza s ASP 146 N -1.25 6.25 0.49 0.00 2.15 -1.26 0.82 116.67 123.87 2nza s ASP 146 Ca -0.13 -1.88 0.28 0.00 0.43 0.00 0.00 52.55 51.26 2nza s ASP 146 Cb -0.06 -2.21 1.37 0.00 -0.30 0.00 0.00 42.92 41.72 2nza s ASP 146 CO 0.03 -0.84 1.83 -0.07 -0.17 0.00 0.00 175.17 175.96 2nza h LEU 147 N 8.82 0.15 0.00 -1.34 3.38 -1.86 -2.29 115.31 122.17 2nza h LEU 147 Ca -0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2nza h LEU 147 Cb 1.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2nza h LEU 147 CO 1.01 0.04 0.00 0.52 0.09 0.00 0.00 178.44 180.10 2nza n VAL 148 N -4.36 0.00 0.51 1.22 0.31 -1.26 0.55 118.33 115.31 2nza n VAL 148 Ca 0.22 1.47 0.07 0.00 -0.01 0.00 0.00 64.34 66.09 2nza n VAL 148 Cb 1.00 -2.41 0.32 0.00 -0.91 0.00 0.00 33.84 31.84 2nza n VAL 148 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2nza n GLU 149 N -2.01 0.00 -0.02 5.55 2.13 -1.15 -0.40 120.64 124.74 2nza n GLU 149 Ca 0.00 0.24 0.04 0.00 0.66 0.00 0.00 57.16 58.11 2nza n GLU 149 Cb 0.00 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.09 2nza n GLU 149 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2nza n ARG 150 N -1.50 0.74 0.04 5.31 5.12 -0.87 -4.64 116.66 120.86 2nza n ARG 150 Ca 0.04 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 2nza n ARG 150 Cb 0.17 -1.37 0.00 0.00 -1.16 0.00 0.00 32.46 30.10 2nza n ARG 150 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2nza n VAL 151 N -2.15 0.03 -0.33 1.55 0.31 0.19 -4.83 118.33 113.10 2nza n VAL 151 Ca -0.08 0.01 0.17 0.00 -0.01 0.00 0.00 64.34 64.43 2nza n VAL 151 Cb 0.53 -0.23 0.37 0.00 -0.91 0.00 0.00 33.84 33.60 2nza n VAL 151 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2nza h LEU 152 N 0.00 0.53 0.00 7.52 3.38 -0.99 -1.21 115.31 124.55 2nza h LEU 152 Ca 0.00 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2nza h LEU 152 Cb 0.00 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2nza h LEU 152 CO 0.00 0.04 -0.12 -0.08 0.09 0.00 0.00 178.44 178.37 2nza h GLU 153 N 0.49 0.00 -0.91 1.13 4.22 -0.95 -3.38 114.58 115.18 2nza h GLU 153 Ca 0.62 0.00 0.04 0.00 0.08 0.00 0.00 59.36 60.11 2nza h GLU 153 Cb 1.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 2nza h GLU 153 CO -0.51 0.29 0.59 -1.00 -2.18 0.00 0.00 179.01 176.20 2nza h PRO 154 N -1.00 1.08 0.05 0.92 0.13 -1.74 -3.31 132.00 128.13 2nza h PRO 154 Ca -0.02 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2nza h PRO 154 Cb 0.37 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 2nza h PRO 154 CO -0.01 0.72 -0.20 0.35 -0.23 0.00 0.00 178.00 178.62 2nza h PHE 155 N 1.11 -0.58 -0.84 1.56 3.57 -1.41 -2.92 116.94 117.43 2nza h PHE 155 Ca 0.38 0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.10 2nza h PHE 155 Cb 0.06 0.25 -0.14 0.00 2.79 0.00 0.00 35.95 38.91 2nza h PHE 155 CO -0.02 -0.23 0.17 -1.35 -2.23 0.00 0.00 178.31 174.66 2nza h PRO 156 N -0.29 0.18 -0.03 6.41 0.11 -1.74 -1.13 132.00 135.51 2nza h PRO 156 Ca -0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.13 2nza h PRO 156 Cb 0.29 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.30 2nza h PRO 156 CO -0.10 0.12 -0.37 0.82 -0.21 0.00 0.00 178.00 178.26 2nza h ILE 157 N 0.19 0.22 0.11 4.15 2.04 -1.67 0.58 117.51 123.13 2nza h ILE 157 Ca 0.51 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.38 2nza h ILE 157 Cb 0.99 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2nza h ILE 157 CO -0.65 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 176.99 2nza h ALA 158 N 0.15 -0.98 -1.00 1.87 0.00 -1.06 0.44 119.26 118.69 2nza h ALA 158 Ca 0.06 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2nza h ALA 158 Cb 0.60 0.89 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2nza h ALA 158 CO -0.31 -1.10 0.63 0.28 0.00 0.00 0.00 179.25 178.75 2nza h VAL 159 N -0.71 0.98 -0.24 0.00 2.07 -0.97 -0.73 116.25 116.65 2nza h VAL 159 Ca -0.00 -0.36 -0.17 0.00 0.82 0.00 0.00 66.70 66.99 2nza h VAL 159 Cb 0.72 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2nza h VAL 159 CO -0.28 0.19 -0.52 0.58 0.02 0.00 0.00 177.57 177.57 2nza h VAL 160 N 1.06 1.30 0.00 2.57 2.07 0.65 -2.60 116.25 121.30 2nza h VAL 160 Ca 0.47 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 2nza h VAL 160 Cb 0.36 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2nza h VAL 160 CO -0.23 0.55 -0.21 0.28 0.02 0.00 0.00 177.57 177.98 2nza h SER 161 N 0.54 0.00 0.19 0.57 0.02 0.89 0.74 113.55 116.50 2nza h SER 161 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2nza h SER 161 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2nza h SER 161 CO 0.11 0.21 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.58 2nza h GLU 162 N 0.00 -0.24 -0.25 3.45 4.39 -0.96 0.18 114.58 121.15 2nza h GLU 162 Ca -0.00 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2nza h GLU 162 Cb 0.42 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2nza h GLU 162 CO 0.03 0.07 -0.09 0.28 -1.16 0.00 0.00 179.01 178.13 2nza h VAL 163 N -0.57 0.68 0.00 3.13 2.07 -0.87 -0.05 116.25 120.65 2nza h VAL 163 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2nza h VAL 163 Cb 0.42 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2nza h VAL 163 CO 0.04 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 177.81 2nza h MET 164 N -0.05 0.00 -1.98 1.57 2.86 0.53 -2.86 114.93 115.00 2nza h MET 164 Ca 0.13 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2nza h MET 164 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.91 2nza h MET 164 CO -0.28 0.06 -0.04 0.41 1.06 0.00 0.00 176.91 178.12 2nza n GLY 165 N -0.65 0.51 3.68 8.32 0.00 0.51 -2.35 105.19 115.20 2nza n GLY 165 Ca -0.02 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2nza n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nza s VAL 166 N -3.02 4.80 -0.00 1.61 1.01 -0.47 -4.83 120.40 119.50 2nza s VAL 166 Ca 0.01 1.95 -0.34 0.00 0.00 0.00 0.00 61.98 63.59 2nza s VAL 166 Cb -0.00 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 2nza s VAL 166 CO 0.04 -0.00 1.79 -2.65 0.00 0.00 0.00 175.10 174.28 2nza n PRO 167 N 5.14 2.23 -0.09 2.72 -0.02 -1.26 -4.80 135.00 138.91 2nza n PRO 167 Ca 0.08 0.81 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 2nza n PRO 167 Cb 0.49 -2.64 0.24 0.00 -0.02 0.00 0.00 33.50 31.57 2nza n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nza n ALA 168 N 5.69 0.56 0.05 3.55 0.00 -1.26 0.25 120.51 129.36 2nza n ALA 168 Ca 0.21 0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 2nza n ALA 168 Cb 0.30 -0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 2nza n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nza h ALA 169 N 0.29 0.39 -0.33 0.00 0.00 -2.03 -3.31 119.26 114.27 2nza h ALA 169 Ca 0.28 -1.04 -0.21 0.00 0.00 0.00 0.00 54.91 53.94 2nza h ALA 169 Cb 1.84 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 2nza h ALA 169 CO -0.00 1.26 0.27 -0.25 0.00 0.00 0.00 179.25 180.53 2nza n ASP 170 N -3.33 5.20 -0.05 0.00 10.43 0.70 -4.41 116.55 125.09 2nza n ASP 170 Ca -0.06 -2.76 -0.01 0.00 2.57 0.00 0.00 54.79 54.52 2nza n ASP 170 Cb 0.99 -0.93 -0.00 0.00 1.84 0.00 0.00 41.12 43.01 2nza n ASP 170 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2nza h ARG 171 N 1.01 0.00 -0.00 -1.24 2.47 -1.66 -2.85 114.38 112.10 2nza h ARG 171 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2nza h ARG 171 Cb 1.16 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2nza h ARG 171 CO 0.48 0.00 0.05 1.49 0.56 0.00 0.00 179.97 182.55 2nza h GLU 172 N -0.80 0.00 0.00 0.04 4.22 -1.88 -0.82 114.58 115.34 2nza h GLU 172 Ca 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.20 2nza h GLU 172 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2nza h GLU 172 CO 0.00 0.00 -1.38 2.89 -2.18 0.00 0.00 179.01 178.34 2nza n ARG 173 N -3.10 0.56 -0.16 1.92 1.85 -1.26 -2.94 116.66 113.52 2nza n ARG 173 Ca -0.03 0.52 -0.09 0.00 -1.00 0.00 0.00 57.85 57.25 2nza n ARG 173 Cb 0.12 -1.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 2nza n ARG 173 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2nza h VAL 174 N -1.00 1.22 -0.67 8.89 2.07 -1.40 -1.48 116.25 123.87 2nza h VAL 174 Ca -0.36 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2nza h VAL 174 Cb 1.26 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2nza h VAL 174 CO -0.22 0.26 0.33 0.45 0.02 0.00 0.00 177.57 178.41 2nza h HIS 175 N 0.62 0.93 0.00 1.57 3.86 -1.35 -0.75 115.15 120.03 2nza h HIS 175 Ca 0.15 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2nza h HIS 175 Cb 0.23 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2nza h HIS 175 CO 0.01 0.67 0.00 0.45 0.86 0.00 0.00 177.93 179.92 2nza n SER 176 N -4.35 0.00 -0.26 2.45 2.88 -0.89 -3.25 113.62 110.21 2nza n SER 176 Ca 0.06 0.45 -0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2nza n SER 176 Cb 0.12 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2nza n SER 176 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2nza n TRP 177 N -0.50 -0.18 0.03 0.66 8.01 -0.61 0.93 117.44 125.78 2nza n TRP 177 Ca 0.00 0.79 0.01 0.00 -1.31 0.00 0.00 57.50 56.99 2nza n TRP 177 Cb 0.00 -0.62 0.05 0.00 -2.01 0.00 0.00 31.31 28.74 2nza n TRP 177 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.69 174.31 2nza n THR 178 N -4.84 0.90 -1.71 -0.99 5.66 -0.29 -1.88 114.28 111.13 2nza n THR 178 Ca 0.03 0.54 -0.33 0.00 -3.05 0.00 0.00 64.05 61.25 2nza n THR 178 Cb 0.20 -1.54 -0.02 0.00 -1.55 0.00 0.00 70.33 67.41 2nza n THR 178 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2nza n ARG 179 N -1.38 2.79 -1.72 1.09 1.74 0.26 -4.33 116.66 115.12 2nza n ARG 179 Ca -0.00 -2.89 -0.29 0.00 -0.77 0.00 0.00 57.85 53.90 2nza n ARG 179 Cb 0.28 -2.23 0.05 0.00 -1.02 0.00 0.00 32.46 29.53 2nza n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nza n GLN 180 N 0.46 3.21 0.07 5.56 10.64 -0.79 -4.37 117.38 132.16 2nza n GLN 180 Ca 0.51 -3.78 0.12 0.00 -1.83 0.00 0.00 57.00 52.02 2nza n GLN 180 Cb 0.42 -2.28 0.27 0.00 -0.86 0.00 0.00 30.24 27.78 2nza n GLN 180 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2nza n ILE 181 N -0.80 0.40 -3.49 -0.39 -0.00 -1.26 -4.98 119.36 108.84 2nza n ILE 181 Ca 0.52 -0.25 -0.19 0.00 -0.00 0.00 0.00 62.75 62.83 2nza n ILE 181 Cb 0.83 -0.27 0.02 0.00 -0.00 0.00 0.00 39.64 40.22 2nza n ILE 181 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2nza n ILE 182 N -2.10 -6.85 -1.23 1.39 5.41 -1.26 -4.62 119.36 110.10 2nza n ILE 182 Ca 0.04 -0.55 -0.45 0.00 1.00 0.00 0.00 62.75 62.80 2nza n ILE 182 Cb 0.43 -4.98 -0.12 0.00 -0.71 0.00 0.00 39.64 34.26 2nza n ILE 182 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2nza n SER 183 N -2.42 0.46 0.00 4.38 2.88 -1.26 -0.70 113.62 116.96 2nza n SER 183 Ca -0.12 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2nza n SER 183 Cb 0.59 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2nza n SER 183 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2nza n THR 184 N 6.25 0.00 0.00 2.46 -1.04 -1.26 -4.61 114.28 116.08 2nza n THR 184 Ca 0.54 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 2nza n THR 184 Cb -0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2nza n THR 184 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2nza n SER 185 N 0.37 0.00 0.00 8.00 2.88 0.13 -4.82 113.62 120.18 2nza n SER 185 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2nza n SER 185 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2nza n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nza n GLY 186 N -0.45 2.14 2.58 0.46 0.00 -1.26 -4.83 105.19 103.82 2nza n GLY 186 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 2nza n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nza n GLY 187 N 0.49 -1.17 0.11 -0.02 0.00 -1.26 -4.75 105.19 98.60 2nza n GLY 187 Ca 0.00 0.90 0.10 0.00 0.00 0.00 0.00 46.02 47.02 2nza n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nza h ALA 188 N 1.43 0.52 -0.01 4.61 0.00 -1.99 -2.36 119.26 121.47 2nza h ALA 188 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nza h ALA 188 Cb 0.81 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2nza h ALA 188 CO 0.17 0.12 -0.63 -0.85 0.00 0.00 0.00 179.25 178.06 2nza n GLU 189 N -2.71 1.33 -0.01 0.00 0.00 -1.26 -4.23 120.64 113.77 2nza n GLU 189 Ca -0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 57.16 56.53 2nza n GLU 189 Cb 0.59 -1.34 -0.14 0.00 0.00 0.00 0.00 31.44 30.55 2nza n GLU 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nza h ALA 190 N 2.83 0.38 0.00 -1.84 0.00 -1.92 -3.32 119.26 115.38 2nza h ALA 190 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.57 2nza h ALA 190 Cb 0.51 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nza h ALA 190 CO 0.00 1.18 0.00 0.00 0.00 0.00 0.00 179.25 180.43 2nza n ALA 191 N -3.05 1.12 0.14 0.00 0.00 -0.89 -0.37 120.51 117.46 2nza n ALA 191 Ca -0.31 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.28 2nza n ALA 191 Cb 0.99 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 19.28 2nza n ALA 191 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2nza h GLU 192 N 0.00 0.00 0.01 0.00 4.39 -1.73 -1.92 114.58 115.33 2nza h GLU 192 Ca 0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 2nza h GLU 192 Cb 0.05 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2nza h GLU 192 CO 0.00 0.57 -0.74 0.00 -1.16 0.00 0.00 179.01 177.68 2nza h ARG 193 N 0.00 0.49 -0.62 2.33 3.08 -0.88 -1.62 114.38 117.15 2nza h ARG 193 Ca -0.01 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 2nza h ARG 193 Cb 1.30 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.48 2nza h ARG 193 CO 0.07 1.17 0.27 0.00 -1.07 0.00 0.00 179.97 180.42 2nza h ALA 194 N 0.33 1.30 0.00 0.04 0.00 -1.53 -0.56 119.26 118.84 2nza h ALA 194 Ca -0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2nza h ALA 194 Cb 1.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2nza h ALA 194 CO 0.15 0.53 -0.30 -0.22 0.00 0.00 0.00 179.25 179.40 2nza h LYS 195 N 0.89 0.00 0.00 0.00 3.64 -1.28 0.68 116.57 120.51 2nza h LYS 195 Ca 0.21 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.36 2nza h LYS 195 Cb 0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2nza h LYS 195 CO -0.02 0.30 -1.41 0.00 -2.27 0.00 0.00 179.45 176.05 2nza h ARG 196 N 0.00 0.00 0.08 1.90 3.08 -0.61 -2.99 114.38 115.84 2nza h ARG 196 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2nza h ARG 196 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 2nza h ARG 196 CO 0.04 0.53 -1.06 0.78 -1.07 0.00 0.00 179.97 179.19 2nza h GLY 197 N 3.47 0.20 0.95 0.04 0.00 -1.01 -1.55 103.07 105.17 2nza h GLY 197 Ca -0.18 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 2nza h GLY 197 CO 0.08 0.44 -0.05 -2.00 0.00 0.00 0.00 176.54 175.01 2nza h LEU 198 N -0.54 -0.12 -1.19 3.11 6.46 -1.04 1.72 115.31 123.70 2nza h LEU 198 Ca -0.23 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.45 2nza h LEU 198 Cb 1.54 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.48 2nza h LEU 198 CO 0.02 -0.04 0.17 1.88 -0.62 0.00 0.00 178.44 179.85 2nza h TYR 199 N -0.20 0.74 0.42 1.25 0.99 -1.68 0.38 116.97 118.88 2nza h TYR 199 Ca -0.02 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2nza h TYR 199 Cb 0.16 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.67 2nza h TYR 199 CO -0.06 0.60 -0.20 0.78 -0.00 0.00 0.00 178.16 179.28 2nza h GLY 200 N 0.89 -0.59 -0.24 3.88 0.00 -0.42 -1.64 103.07 104.93 2nza h GLY 200 Ca 0.17 0.22 0.18 0.00 0.00 0.00 0.00 47.33 47.90 2nza h GLY 200 CO -0.01 -0.22 0.15 -0.25 0.00 0.00 0.00 176.54 176.21 2nza h TRP 201 N -0.70 0.21 -0.73 5.60 7.01 0.35 0.10 115.95 127.80 2nza h TRP 201 Ca -0.06 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2nza h TRP 201 Cb 0.50 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 2nza h TRP 201 CO -0.02 -0.16 0.31 0.82 -2.79 0.00 0.00 178.44 176.60 2nza h ILE 202 N 0.21 1.24 -0.70 2.65 2.04 -0.03 -1.42 117.51 121.50 2nza h ILE 202 Ca 0.45 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2nza h ILE 202 Cb 0.82 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2nza h ILE 202 CO -0.59 0.30 0.43 0.74 0.00 0.00 0.00 178.15 179.04 2nza h THR 203 N 1.06 1.07 0.06 -0.27 2.02 0.17 -0.75 112.91 116.26 2nza h THR 203 Ca 0.25 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2nza h THR 203 Cb 0.17 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2nza h THR 203 CO -0.02 0.15 -0.03 -0.33 0.37 0.00 0.00 175.52 175.66 2nza h GLU 204 N 0.83 -0.08 -0.27 6.66 5.08 -1.05 -0.44 114.58 125.32 2nza h GLU 204 Ca 0.29 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 2nza h GLU 204 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2nza h GLU 204 CO -0.12 0.19 0.24 1.15 -1.00 0.00 0.00 179.01 179.47 2nza h THR 205 N -0.34 0.59 0.04 1.13 2.02 -0.98 0.53 112.91 115.91 2nza h THR 205 Ca -0.01 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.90 2nza h THR 205 Cb 0.30 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2nza h THR 205 CO 0.01 0.00 -1.39 0.58 0.37 0.00 0.00 175.52 175.09 2nza h VAL 206 N 0.00 1.27 0.15 3.16 2.07 -0.73 -3.31 116.25 118.86 2nza h VAL 206 Ca 0.13 -3.00 -0.00 0.00 0.82 0.00 0.00 66.70 64.64 2nza h VAL 206 Cb 0.61 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2nza h VAL 206 CO -0.00 0.78 -0.09 0.03 0.02 0.00 0.00 177.57 178.31 2nza h ARG 207 N 0.02 -0.22 -7.52 1.57 -0.00 0.75 -3.26 114.38 105.73 2nza h ARG 207 Ca -0.17 0.01 -0.48 0.00 -0.50 0.00 0.00 59.98 58.84 2nza h ARG 207 Cb 1.93 0.05 0.10 0.00 0.00 0.00 0.00 29.97 32.04 2nza h ARG 207 CO 0.13 -0.15 0.39 0.00 0.00 0.00 0.00 179.97 180.34 2nza s ALA 208 N -6.16 2.56 0.00 0.04 0.00 -0.38 -2.87 121.76 114.95 2nza s ALA 208 Ca -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2nza s ALA 208 Cb 0.06 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2nza s ALA 208 CO 0.65 -1.56 0.00 0.54 0.00 0.00 0.00 175.76 175.39 2nza n ARG 209 N -3.28 -0.39 0.10 0.00 1.74 -1.26 -4.75 116.66 108.82 2nza n ARG 209 Ca 0.07 0.10 0.09 0.00 -0.77 0.00 0.00 57.85 57.34 2nza n ARG 209 Cb 0.59 -3.73 0.41 0.00 -1.02 0.00 0.00 32.46 28.71 2nza n ARG 209 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nza n ALA 210 N 1.00 1.27 -1.17 7.54 0.00 -1.14 -1.26 120.51 126.75 2nza n ALA 210 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2nza n ALA 210 Cb 0.10 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.31 2nza n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nza n GLY 211 N -0.85 0.45 0.00 0.00 0.00 -1.26 -3.77 105.19 99.76 2nza n GLY 211 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2nza n GLY 211 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nza n SER 212 N -0.32 0.00 -3.62 1.61 2.88 -0.39 -4.99 113.62 108.80 2nza n SER 212 Ca 0.03 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.53 2nza n SER 212 Cb 0.55 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2nza n SER 212 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2nza s GLU 213 N 0.00 0.20 0.00 -1.46 -6.30 -1.26 -4.80 118.70 105.08 2nza s GLU 213 Ca 0.00 -0.06 0.00 0.00 -2.50 0.00 0.00 54.97 52.41 2nza s GLU 213 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.22 2nza s GLU 213 CO 0.00 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.61 2nza n GLY 214 N 0.02 3.81 0.26 -1.50 0.00 -1.26 -4.76 105.19 101.76 2nza n GLY 214 Ca 0.02 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.26 2nza n GLY 214 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nza h GLY 215 N 0.00 0.96 -2.37 -0.02 0.00 -1.98 -3.36 103.07 96.30 2nza h GLY 215 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 2nza h GLY 215 CO 0.00 0.24 0.67 1.34 0.00 0.00 0.00 176.54 178.79 2nza n ASP 216 N -4.71 -0.38 -0.27 0.19 4.64 -1.26 -4.67 116.55 110.09 2nza n ASP 216 Ca 0.07 -0.14 0.18 0.00 -1.38 0.00 0.00 54.79 53.52 2nza n ASP 216 Cb 0.10 -0.21 0.34 0.00 -1.04 0.00 0.00 41.12 40.31 2nza n ASP 216 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2nza n VAL 217 N 2.00 -0.34 0.37 5.18 0.31 -1.08 -0.86 118.33 123.91 2nza n VAL 217 Ca 0.23 1.70 -0.18 0.00 -0.01 0.00 0.00 64.34 66.08 2nza n VAL 217 Cb 0.04 -2.60 -0.09 0.00 -0.91 0.00 0.00 33.84 30.28 2nza n VAL 217 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2nza h TYR 218 N 0.00 -1.02 -0.38 3.52 0.99 -1.74 0.60 116.97 118.95 2nza h TYR 218 Ca 0.57 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.32 2nza h TYR 218 Cb 1.34 0.36 -0.04 0.00 1.00 0.00 0.00 36.73 39.39 2nza h TYR 218 CO -0.24 -0.59 0.17 0.77 -0.00 0.00 0.00 178.16 178.27 2nza h SER 219 N -0.98 0.24 -0.03 3.88 0.02 -1.28 -0.07 113.55 115.33 2nza h SER 219 Ca -0.08 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2nza h SER 219 Cb 0.79 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2nza h SER 219 CO 0.10 0.18 0.03 -0.03 -1.14 0.00 0.00 176.83 175.97 2nza h MET 220 N 0.36 0.00 0.02 3.45 1.85 -1.09 0.23 114.93 119.75 2nza h MET 220 Ca 0.17 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.26 2nza h MET 220 Cb 0.10 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.13 2nza h MET 220 CO -0.13 0.00 -0.01 1.25 -0.40 0.00 0.00 176.91 177.62 2nza h LEU 221 N 0.00 -0.02 -1.11 3.39 5.85 0.09 -3.20 115.31 120.31 2nza h LEU 221 Ca 0.01 0.00 0.43 0.00 0.84 0.00 0.00 57.88 59.16 2nza h LEU 221 Cb 0.07 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 40.95 2nza h LEU 221 CO -0.00 0.19 0.65 0.61 -0.34 0.00 0.00 178.44 179.55 2nza n GLY 222 N 1.76 -0.75 0.44 3.75 0.00 -0.13 0.10 105.19 110.36 2nza n GLY 222 Ca -0.00 0.76 -0.16 0.00 0.00 0.00 0.00 46.02 46.61 2nza n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nza h ALA 223 N 1.76 -0.91 -0.22 4.61 0.00 -0.25 1.68 119.26 125.94 2nza h ALA 223 Ca 0.83 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.54 2nza h ALA 223 Cb 2.39 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 20.86 2nza h ALA 223 CO -0.62 -1.06 -0.16 0.00 0.00 0.00 0.00 179.25 177.40 2nza h ALA 224 N -0.46 1.32 -0.52 0.00 0.00 0.70 -1.74 119.26 118.55 2nza h ALA 224 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2nza h ALA 224 Cb 0.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2nza h ALA 224 CO -0.15 0.46 0.23 0.28 0.00 0.00 0.00 179.25 180.07 2nza h VAL 225 N 0.35 1.20 0.00 0.00 2.07 0.57 0.12 116.25 120.56 2nza h VAL 225 Ca 0.06 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2nza h VAL 225 Cb 0.49 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2nza h VAL 225 CO 0.03 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2nza n GLY 226 N -0.87 -0.23 0.13 2.17 0.00 0.57 0.05 105.19 107.01 2nza n GLY 226 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2nza n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nza n ARG 227 N -0.96 0.91 -1.62 1.61 1.74 0.05 -5.00 116.66 113.39 2nza n ARG 227 Ca 0.05 -1.18 -0.11 0.00 -0.77 0.00 0.00 57.85 55.83 2nza n ARG 227 Cb 0.02 -0.77 -0.04 0.00 -1.02 0.00 0.00 32.46 30.65 2nza n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nza n GLY 228 N -0.34 0.66 0.07 -0.13 0.00 0.11 -4.76 105.19 100.80 2nza n GLY 228 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2nza n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nza n GLU 229 N -2.02 0.11 0.00 1.61 1.02 0.19 -3.82 120.64 117.74 2nza n GLU 229 Ca -0.12 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2nza n GLU 229 Cb 0.43 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2nza n GLU 229 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2nza n VAL 230 N -1.91 0.00 -1.54 2.62 0.24 -1.25 -4.84 118.33 111.64 2nza n VAL 230 Ca 0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.38 2nza n VAL 230 Cb 0.23 0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.64 2nza n VAL 230 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nza n GLY 231 N 0.00 -3.72 0.00 7.63 0.00 -1.25 -4.58 105.19 103.27 2nza n GLY 231 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2nza n GLY 231 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nza n GLU 232 N -3.16 1.64 0.00 1.61 2.13 -1.26 -3.84 120.64 117.76 2nza n GLU 232 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2nza n GLU 232 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.25 2nza n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2nza n THR 233 N -0.58 0.00 -0.02 6.31 -1.04 -1.26 -3.44 114.28 114.24 2nza n THR 233 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2nza n THR 233 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 2nza n THR 233 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2nza h GLU 234 N 0.00 0.00 0.40 -2.82 5.08 -1.66 -2.14 114.58 113.43 2nza h GLU 234 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2nza h GLU 234 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2nza h GLU 234 CO 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 179.01 177.63 2nza h ALA 235 N 1.32 -1.07 -0.35 3.43 0.00 -1.66 0.11 119.26 121.04 2nza h ALA 235 Ca 0.30 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2nza h ALA 235 Cb 1.57 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 2nza h ALA 235 CO -0.00 -1.08 0.37 0.28 0.00 0.00 0.00 179.25 178.82 2nza h VAL 236 N -0.77 0.42 0.00 0.00 2.07 -1.71 -0.38 116.25 115.88 2nza h VAL 236 Ca -0.05 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2nza h VAL 236 Cb 0.66 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2nza h VAL 236 CO -0.04 0.00 -1.35 0.61 0.02 0.00 0.00 177.57 176.81 2nza n GLY 237 N -1.47 -1.27 0.18 2.17 0.00 -1.00 -2.05 105.19 101.75 2nza n GLY 237 Ca 0.06 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2nza n GLY 237 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2nza h LEU 238 N 0.00 0.89 -0.02 0.99 6.46 0.15 -3.28 115.31 120.50 2nza h LEU 238 Ca -0.11 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 56.86 2nza h LEU 238 Cb 1.37 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 2nza h LEU 238 CO 0.03 1.60 -0.69 0.00 -0.62 0.00 0.00 178.44 178.76 2nza n ALA 239 N -2.67 4.01 0.06 1.25 0.00 -0.81 -4.41 120.51 117.93 2nza n ALA 239 Ca -0.13 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 2nza n ALA 239 Cb 0.97 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 2nza n ALA 239 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nza h GLY 240 N 5.00 -1.20 0.46 0.00 0.00 -1.47 -0.89 103.07 104.97 2nza h GLY 240 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.96 2nza h GLY 240 CO 0.00 -0.33 -0.38 -2.55 0.00 0.00 0.00 176.54 173.27 2nza h PRO 241 N -0.49 -0.67 -0.34 4.80 0.11 -1.77 -3.00 132.00 130.63 2nza h PRO 241 Ca -0.00 0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2nza h PRO 241 Cb 0.50 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 2nza h PRO 241 CO -0.21 -0.45 -0.28 -0.07 -0.21 0.00 0.00 178.00 176.79 2nza h LEU 242 N -0.69 -0.98 -0.95 2.35 3.38 -1.74 2.05 115.31 118.73 2nza h LEU 242 Ca -0.00 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.26 2nza h LEU 242 Cb 0.67 0.42 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2nza h LEU 242 CO -0.15 -0.15 -0.36 1.67 0.09 0.00 0.00 178.44 179.53 2nza n GLN 243 N -4.04 -0.22 0.16 1.13 -0.06 -0.35 0.82 117.38 114.83 2nza n GLN 243 Ca -0.00 1.46 0.01 0.00 -2.00 0.00 0.00 57.00 56.47 2nza n GLN 243 Cb 0.14 -2.17 0.25 0.00 -4.06 0.00 0.00 30.24 24.40 2nza n GLN 243 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2nza h ILE 244 N 0.00 1.27 -0.85 1.69 1.08 -0.78 -3.37 117.51 116.56 2nza h ILE 244 Ca 0.34 -1.80 0.28 0.00 -0.39 0.00 0.00 64.86 63.29 2nza h ILE 244 Cb 0.57 2.00 -0.07 0.00 -3.07 0.00 0.00 36.82 36.25 2nza h ILE 244 CO -0.95 0.50 0.56 0.61 -0.69 0.00 0.00 178.15 178.18 2nza n GLY 245 N 0.09 -0.50 0.39 5.37 0.00 0.67 -3.01 105.19 108.21 2nza n GLY 245 Ca -0.01 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.37 2nza n GLY 245 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nza h GLY 246 N 0.00 -0.38 -0.90 -0.02 0.00 -1.73 -2.75 103.07 97.28 2nza h GLY 246 Ca 0.51 0.56 0.37 0.00 0.00 0.00 0.00 47.33 48.77 2nza h GLY 246 CO -0.23 -0.16 0.50 -1.84 0.00 0.00 0.00 176.54 174.82 2nza n GLU 247 N -5.41 -0.05 -0.34 4.80 0.28 -1.16 0.22 120.64 118.98 2nza n GLU 247 Ca 0.03 1.18 0.12 0.00 -0.16 0.00 0.00 57.16 58.33 2nza n GLU 247 Cb 0.35 -2.14 0.30 0.00 1.43 0.00 0.00 31.44 31.38 2nza n GLU 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2nza h ALA 248 N 1.68 1.58 -0.11 -1.84 0.00 -1.77 0.12 119.26 118.93 2nza h ALA 248 Ca 0.74 0.09 -0.22 0.00 0.00 0.00 0.00 54.91 55.51 2nza h ALA 248 Cb 2.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.75 2nza h ALA 248 CO -0.63 -0.08 -0.81 0.28 0.00 0.00 0.00 179.25 178.01 2nza h VAL 249 N 0.71 1.31 -0.05 0.00 2.07 -0.42 -1.77 116.25 118.09 2nza h VAL 249 Ca 0.56 -2.06 0.02 0.00 0.82 0.00 0.00 66.70 66.03 2nza h VAL 249 Cb 0.87 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2nza h VAL 249 CO -0.39 0.64 0.05 0.74 0.02 0.00 0.00 177.57 178.63 2nza h THR 250 N 0.45 0.72 0.00 2.57 2.02 -0.60 -2.57 112.91 115.50 2nza h THR 250 Ca -0.06 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.79 2nza h THR 250 Cb 1.43 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 2nza h THR 250 CO 0.16 0.00 -2.24 1.41 0.37 0.00 0.00 175.52 175.22 2nza n HIS 251 N -4.15 0.00 -0.04 3.16 8.25 -0.40 -3.50 115.22 118.53 2nza n HIS 251 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.32 2nza n HIS 251 Cb 0.15 -0.88 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 2nza n HIS 251 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2nza h ASN 252 N 0.00 0.24 -0.61 0.41 -1.24 -1.25 -1.95 115.58 111.17 2nza h ASN 252 Ca -0.49 -0.32 -0.08 0.00 0.71 0.00 0.00 56.30 56.12 2nza h ASN 252 Cb 2.04 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 41.00 2nza h ASN 252 CO 0.01 0.50 0.08 0.58 -1.29 0.00 0.00 177.43 177.30 2nza h VAL 253 N -0.03 1.26 -1.08 2.57 2.07 -1.69 -1.33 116.25 118.02 2nza h VAL 253 Ca 0.04 -1.04 0.29 0.00 0.82 0.00 0.00 66.70 66.81 2nza h VAL 253 Cb 0.38 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2nza h VAL 253 CO 0.01 0.38 0.72 1.23 0.02 0.00 0.00 177.57 179.93 2nza h GLY 254 N 0.93 0.87 0.89 2.17 0.00 -1.54 0.30 103.07 106.69 2nza h GLY 254 Ca 0.18 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 2nza h GLY 254 CO 0.02 -0.11 -0.98 1.46 0.00 0.00 0.00 176.54 176.93 2nza h GLN 255 N 0.27 0.41 -0.37 4.80 4.20 -0.50 -2.59 115.11 121.32 2nza h GLN 255 Ca 0.59 -0.63 0.08 0.00 0.06 0.00 0.00 58.65 58.75 2nza h GLN 255 Cb 1.74 0.22 -0.08 0.00 0.30 0.00 0.00 27.48 29.67 2nza h GLN 255 CO -0.22 1.28 -0.17 0.52 -0.67 0.00 0.00 178.83 179.57 2nza h MET 256 N -0.14 -0.10 0.16 1.46 2.86 0.53 0.23 114.93 119.92 2nza h MET 256 Ca -0.16 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2nza h MET 256 Cb 1.74 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.42 2nza h MET 256 CO 0.18 -0.07 -0.08 -0.07 1.06 0.00 0.00 176.91 177.93 2nza h LEU 257 N -0.10 -0.20 -0.76 1.22 3.38 -1.00 -1.84 115.31 116.01 2nza h LEU 257 Ca 0.18 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.27 2nza h LEU 257 Cb 0.39 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 2nza h LEU 257 CO -0.44 -0.14 -0.44 0.22 0.09 0.00 0.00 178.44 177.73 2nza h TYR 258 N -0.23 -1.29 0.00 1.13 3.20 -0.62 1.19 116.97 120.35 2nza h TYR 258 Ca -0.02 0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2nza h TYR 258 Cb 0.18 0.67 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2nza h TYR 258 CO -0.07 -0.41 -0.02 -0.07 -1.64 0.00 0.00 178.16 175.95 2nza h LEU 259 N -0.13 0.00 0.14 2.82 3.38 -0.80 -1.95 115.31 118.78 2nza h LEU 259 Ca 0.23 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.97 2nza h LEU 259 Cb 0.55 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2nza h LEU 259 CO -0.81 0.02 -0.97 -0.07 0.09 0.00 0.00 178.44 176.71 2nza h LEU 260 N 0.00 0.61 0.00 1.67 4.07 0.21 -1.44 115.31 120.43 2nza h LEU 260 Ca -0.00 -0.90 0.00 0.00 0.08 0.00 0.00 57.88 57.06 2nza h LEU 260 Cb 0.08 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.63 2nza h LEU 260 CO 0.00 1.46 0.00 0.18 -1.08 0.00 0.00 178.44 179.00 2nza n LEU 261 N -4.02 0.00 0.00 1.67 4.77 0.75 -3.80 117.00 116.38 2nza n LEU 261 Ca -0.14 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2nza n LEU 261 Cb 0.88 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2nza n LEU 261 CO 0.52 -0.07 -0.40 0.35 -1.33 0.00 0.00 177.39 176.46 2nza n THR 262 N -1.33 0.00 -3.33 -5.08 -2.24 -0.87 -4.68 114.28 96.75 2nza n THR 262 Ca 0.10 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.42 2nza n THR 262 Cb 0.20 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 67.67 2nza n THR 262 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nza s ARG 263 N -1.80 3.07 0.12 -0.78 0.52 -0.54 -4.94 118.95 114.60 2nza s ARG 263 Ca 0.00 -1.85 -0.19 0.00 -0.52 0.00 0.00 55.73 53.18 2nza s ARG 263 Cb 0.00 -4.30 -0.05 0.00 0.52 0.00 0.00 34.95 31.12 2nza s ARG 263 CO 0.00 -1.32 1.74 -0.09 0.02 0.00 0.00 175.30 175.65 2nza h ARG 264 N 8.67 0.36 -1.07 3.54 2.43 -1.82 -2.49 114.38 124.00 2nza h ARG 264 Ca -0.22 -0.04 0.29 0.00 -0.81 0.00 0.00 59.98 59.20 2nza h ARG 264 Cb 1.09 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.48 2nza h ARG 264 CO 0.98 0.30 0.71 1.05 -1.51 0.00 0.00 179.97 181.50 2nza h GLU 265 N 0.33 0.26 0.13 0.20 4.11 -1.92 0.26 114.58 117.94 2nza h GLU 265 Ca 0.09 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 2nza h GLU 265 Cb 0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2nza h GLU 265 CO -0.02 0.17 -0.06 -0.07 0.07 0.00 0.00 179.01 179.10 2nza h LEU 266 N 0.27 -0.15 -1.96 3.06 3.38 -1.77 -2.53 115.31 115.61 2nza h LEU 266 Ca 0.58 0.01 0.44 0.00 0.09 0.00 0.00 57.88 58.99 2nza h LEU 266 Cb 1.71 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.44 2nza h LEU 266 CO -0.21 -0.07 1.08 -0.03 0.09 0.00 0.00 178.44 179.30 2nza h MET 267 N -0.25 0.01 0.05 1.13 4.05 -1.06 0.20 114.93 119.06 2nza h MET 267 Ca -0.02 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2nza h MET 267 Cb 0.14 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2nza h MET 267 CO 0.03 0.01 -0.02 0.00 0.23 0.00 0.00 176.91 177.16 2nza h ALA 268 N 1.26 -0.07 -0.55 0.39 0.00 -0.51 -0.57 119.26 119.22 2nza h ALA 268 Ca 0.73 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.47 2nza h ALA 268 Cb 2.87 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 20.62 2nza h ALA 268 CO -0.03 -0.28 0.19 -0.09 0.00 0.00 0.00 179.25 179.04 2nza h ARG 269 N -0.58 0.35 0.24 0.00 9.65 -0.21 0.29 114.38 124.12 2nza h ARG 269 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2nza h ARG 269 Cb 0.51 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2nza h ARG 269 CO 0.01 0.23 -0.21 1.98 2.80 0.00 0.00 179.97 184.78 2nza h MET 270 N 0.37 -0.46 -0.27 0.20 4.05 -1.17 -2.55 114.93 115.10 2nza h MET 270 Ca 0.27 0.03 -0.14 0.00 -0.28 0.00 0.00 59.70 59.59 2nza h MET 270 Cb 0.32 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2nza h MET 270 CO -0.28 -0.30 -0.40 0.00 0.23 0.00 0.00 176.91 176.16 2nza h ARG 271 N -0.47 0.63 -0.23 0.39 3.08 -0.78 -3.19 114.38 113.80 2nza h ARG 271 Ca -0.01 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2nza h ARG 271 Cb 0.43 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2nza h ARG 271 CO -0.04 0.92 0.00 0.39 -1.07 0.00 0.00 179.97 180.17 2nza n GLU 272 N -4.03 1.65 -2.75 0.04 1.02 0.06 -4.26 120.64 112.37 2nza n GLU 272 Ca -0.02 -1.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.04 2nza n GLU 272 Cb 0.52 -1.29 0.07 0.00 -0.02 0.00 0.00 31.44 30.72 2nza n GLU 272 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2nza n ARG 273 N 0.27 1.13 -0.42 3.49 1.74 -0.97 -5.04 116.66 116.86 2nza n ARG 273 Ca 0.12 -2.47 -0.30 0.00 -0.77 0.00 0.00 57.85 54.44 2nza n ARG 273 Cb 0.26 -0.75 0.28 0.00 -1.02 0.00 0.00 32.46 31.23 2nza n ARG 273 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2nza s PRO 274 N -1.15 -2.28 0.00 5.56 0.02 -1.23 -2.22 135.00 133.70 2nza s PRO 274 Ca 0.26 0.40 0.00 0.00 0.02 0.00 0.00 61.00 61.67 2nza s PRO 274 Cb 0.40 -1.43 0.00 0.00 0.02 0.00 0.00 34.50 33.49 2nza s PRO 274 CO -0.04 -4.51 0.00 0.41 -0.33 0.00 0.00 177.00 172.53 2nza n GLY 275 N 1.23 2.70 1.07 0.52 0.00 -1.26 -4.68 105.19 104.77 2nza n GLY 275 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2nza n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nza n ALA 276 N 0.02 4.11 1.26 4.61 0.00 -0.94 -4.74 120.51 124.82 2nza n ALA 276 Ca 0.00 -3.46 0.13 0.00 0.00 0.00 0.00 53.44 50.11 2nza n ALA 276 Cb 0.00 -0.34 0.46 0.00 0.00 0.00 0.00 19.45 19.56 2nza n ALA 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nza n ARG 277 N -0.98 0.63 0.16 0.00 1.74 -1.26 -4.22 116.66 112.73 2nza n ARG 277 Ca 0.27 -0.31 -0.14 0.00 -0.77 0.00 0.00 57.85 56.91 2nza n ARG 277 Cb 0.78 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 2nza n ARG 277 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2nza h GLY 278 N 4.95 -0.42 0.43 -0.13 0.00 -1.94 0.21 103.07 106.17 2nza h GLY 278 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.52 2nza h GLY 278 CO 0.00 -0.15 -0.23 -0.91 0.00 0.00 0.00 176.54 175.25 2nza h THR 279 N -0.61 0.46 -0.87 4.70 1.35 -1.80 0.54 112.91 116.68 2nza h THR 279 Ca -0.04 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.97 2nza h THR 279 Cb 0.44 0.46 -0.10 0.00 -1.73 0.00 0.00 68.15 67.23 2nza h THR 279 CO 0.07 0.00 0.46 0.00 -0.25 0.00 0.00 175.52 175.80 2nza h ALA 280 N 0.55 1.33 0.00 6.62 0.00 -1.14 0.37 119.26 127.00 2nza h ALA 280 Ca 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2nza h ALA 280 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2nza h ALA 280 CO -0.23 -0.09 -0.25 -0.07 0.00 0.00 0.00 179.25 178.61 2nza h LEU 281 N 0.64 0.00 0.18 0.00 3.38 0.47 -0.47 115.31 119.50 2nza h LEU 281 Ca 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 2nza h LEU 281 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2nza h LEU 281 CO -0.37 0.25 -0.09 0.44 0.09 0.00 0.00 178.44 178.77 2nza h ASP 282 N 0.00 -0.20 -0.64 -0.43 3.45 0.18 -2.50 116.42 116.28 2nza h ASP 282 Ca -0.00 -0.29 0.12 0.00 0.43 0.00 0.00 57.03 57.28 2nza h ASP 282 Cb 0.63 0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 39.36 2nza h ASP 282 CO 0.03 0.35 0.16 -0.08 -1.57 0.00 0.00 179.24 178.13 2nza h GLU 283 N -0.93 0.28 -0.79 3.56 4.57 -0.53 0.19 114.58 120.94 2nza h GLU 283 Ca -0.02 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.23 2nza h GLU 283 Cb 0.48 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 2nza h GLU 283 CO 0.04 0.18 0.44 -0.07 -1.18 0.00 0.00 179.01 178.42 2nza h LEU 284 N 0.29 0.62 -0.75 1.64 3.38 -1.13 -2.04 115.31 117.31 2nza h LEU 284 Ca 0.34 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 2nza h LEU 284 Cb 0.51 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2nza h LEU 284 CO -0.42 0.36 0.41 -0.07 0.09 0.00 0.00 178.44 178.81 2nza h LEU 285 N 0.74 0.94 -0.78 1.67 3.38 -0.19 -2.17 115.31 118.90 2nza h LEU 285 Ca 0.38 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 2nza h LEU 285 Cb 0.35 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2nza h LEU 285 CO -0.25 0.77 -0.40 -0.09 0.09 0.00 0.00 178.44 178.56 2nza h ARG 286 N 1.04 0.45 0.10 1.13 2.43 -0.74 -3.36 114.38 115.42 2nza h ARG 286 Ca 0.27 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2nza h ARG 286 Cb 0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2nza h ARG 286 CO -0.04 0.77 -0.05 2.35 -1.51 0.00 0.00 179.97 181.49 2nza h TRP 287 N 0.37 -0.13 -1.33 2.20 7.01 -1.23 -3.45 115.95 119.39 2nza h TRP 287 Ca 0.03 -0.00 -0.72 0.00 2.11 0.00 0.00 58.89 60.31 2nza h TRP 287 Cb 0.86 0.04 0.06 0.00 -2.10 0.00 0.00 29.16 28.02 2nza h TRP 287 CO 0.03 0.02 0.13 -0.89 -2.79 0.00 0.00 178.44 174.94 2nza n ILE 288 N -4.86 0.38 -3.07 2.65 5.41 -0.83 -4.86 119.36 114.19 2nza n ILE 288 Ca -0.03 -0.10 -0.45 0.00 1.00 0.00 0.00 62.75 63.18 2nza n ILE 288 Cb 0.10 -0.35 -0.03 0.00 -0.71 0.00 0.00 39.64 38.66 2nza n ILE 288 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2nza s SER 289 N 0.00 6.52 0.31 4.38 0.01 -1.26 -4.90 113.70 118.76 2nza s SER 289 Ca 0.83 -1.99 -0.00 0.00 1.31 0.00 0.00 55.95 56.10 2nza s SER 289 Cb -1.08 -2.33 0.50 0.00 0.21 0.00 0.00 66.02 63.32 2nza s SER 289 CO 0.54 -0.98 1.95 -0.74 0.41 0.00 0.00 173.24 174.42 2nza h HIS 290 N 8.70 0.92 -1.44 2.43 2.76 -1.91 -3.42 115.15 123.19 2nza h HIS 290 Ca 0.00 -0.00 -0.62 0.00 -2.20 0.00 0.00 60.37 57.55 2nza h HIS 290 Cb 1.05 -0.30 -0.12 0.00 1.55 0.00 0.00 27.41 29.59 2nza h HIS 290 CO 1.04 0.62 -0.55 -0.98 -1.30 0.00 0.00 177.93 176.75 2nza s ARG 291 N -5.70 2.07 0.29 5.26 1.70 -1.26 0.07 118.95 121.39 2nza s ARG 291 Ca -0.11 -2.07 0.16 0.00 -0.47 0.00 0.00 55.73 53.24 2nza s ARG 291 Cb 0.17 -1.73 0.09 0.00 -0.57 0.00 0.00 34.95 32.91 2nza s ARG 291 CO 0.79 -0.13 1.46 1.79 -1.08 0.00 0.00 175.30 178.13 2nza h THR 292 N 1.59 0.78 -1.45 4.99 1.35 -0.74 -3.43 112.91 116.01 2nza h THR 292 Ca -0.43 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2nza h THR 292 Cb 1.26 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 2nza h THR 292 CO 0.76 0.44 0.00 -0.24 -0.25 0.00 0.00 175.52 176.24 2nza n SER 293 N -3.21 0.00 -4.75 5.36 2.88 -1.26 -4.87 113.62 107.77 2nza n SER 293 Ca 0.02 -0.65 -0.31 0.00 -1.33 0.00 0.00 58.87 56.60 2nza n SER 293 Cb 0.72 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.28 2nza n SER 293 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2nza s VAL 294 N -2.80 3.04 0.00 2.46 -7.23 -1.26 -5.06 120.40 109.55 2nza s VAL 294 Ca 0.00 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 2nza s VAL 294 Cb 0.00 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2nza s VAL 294 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2nza n GLY 295 N -0.82 1.27 3.72 2.32 0.00 -1.26 -5.03 105.19 105.39 2nza n GLY 295 Ca 0.10 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2nza n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nza s LEU 296 N 0.00 2.87 0.00 0.99 1.02 -1.26 -5.01 118.68 117.29 2nza s LEU 296 Ca 0.00 1.94 0.07 0.00 0.02 0.00 0.00 54.13 56.16 2nza s LEU 296 Cb 0.00 -4.48 0.07 0.00 0.02 0.00 0.00 46.19 41.80 2nza s LEU 296 CO 0.00 -2.54 0.58 0.00 0.02 0.00 0.00 176.35 174.41 2nza n ALA 297 N -3.86 0.93 -2.59 4.21 0.00 -1.26 -4.85 120.51 113.10 2nza n ALA 297 Ca 0.10 -1.69 -0.22 0.00 0.00 0.00 0.00 53.44 51.63 2nza n ALA 297 Cb 0.53 0.51 -0.14 0.00 0.00 0.00 0.00 19.45 20.35 2nza n ALA 297 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nza s ARG 298 N -4.05 1.10 -0.13 0.00 0.52 0.02 -4.82 118.95 111.59 2nza s ARG 298 Ca 0.44 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2nza s ARG 298 Cb -0.04 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.26 2nza s ARG 298 CO 0.28 0.29 0.08 0.42 0.02 0.00 0.00 175.30 176.39 2nza s ILE 299 N -0.81 4.98 -0.66 1.52 -1.09 -0.98 -0.54 121.20 123.63 2nza s ILE 299 Ca 0.04 0.02 -0.27 0.00 -2.23 0.00 0.00 60.65 58.21 2nza s ILE 299 Cb -0.08 -3.17 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 2nza s ILE 299 CO 0.01 0.57 1.68 0.00 -1.23 0.00 0.00 174.94 175.97 2nza s ALA 300 N -0.58 2.35 0.18 9.38 0.00 -0.89 -1.96 121.76 130.24 2nza s ALA 300 Ca 0.11 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 2nza s ALA 300 Cb -0.12 -4.30 0.07 0.00 0.00 0.00 0.00 23.12 18.78 2nza s ALA 300 CO 0.02 -3.72 1.84 -0.07 0.00 0.00 0.00 175.76 173.83 2nza h LEU 301 N 15.35 0.61 -3.14 0.00 3.38 -0.31 -1.12 115.31 130.08 2nza h LEU 301 Ca -0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2nza h LEU 301 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2nza h LEU 301 CO 1.24 0.44 -0.06 -1.84 0.09 0.00 0.00 178.44 178.31 2nza n GLU 302 N -4.72 1.98 -2.55 1.13 0.28 -1.25 -4.66 120.64 110.85 2nza n GLU 302 Ca 0.03 -2.83 -0.03 0.00 -0.16 0.00 0.00 57.16 54.17 2nza n GLU 302 Cb 0.02 -1.68 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2nza n GLU 302 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2nza n ASP 303 N -1.03 -6.94 -2.96 -1.84 4.64 -1.23 -4.80 116.55 102.38 2nza n ASP 303 Ca 0.21 0.85 -0.09 0.00 -1.38 0.00 0.00 54.79 54.38 2nza n ASP 303 Cb 0.79 -4.60 -0.00 0.00 -1.04 0.00 0.00 41.12 36.27 2nza n ASP 303 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2nza n VAL 304 N 0.17 0.00 -4.17 5.18 0.31 -0.74 -4.81 118.33 114.27 2nza n VAL 304 Ca 0.04 -0.75 -0.10 0.00 -0.01 0.00 0.00 64.34 63.52 2nza n VAL 304 Cb 0.17 -0.30 -0.10 0.00 -0.91 0.00 0.00 33.84 32.70 2nza n VAL 304 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2nza s GLU 305 N -2.76 0.98 -0.19 5.55 4.04 -1.26 0.58 118.70 125.65 2nza s GLU 305 Ca 0.10 -1.48 -0.05 0.00 0.04 0.00 0.00 54.97 53.58 2nza s GLU 305 Cb -0.01 0.19 0.09 0.00 0.02 0.00 0.00 34.13 34.42 2nza s GLU 305 CO 0.06 -0.26 0.35 0.08 -1.84 0.00 0.00 175.26 173.65 2nza s VAL 306 N -4.02 -0.55 -1.26 1.83 1.01 0.41 -4.88 120.40 112.93 2nza s VAL 306 Ca 0.26 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2nza s VAL 306 Cb 0.07 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2nza s VAL 306 CO 0.03 0.03 0.71 1.41 0.00 0.00 0.00 175.10 177.29 2nza n HIS 307 N 5.37 -1.94 -3.01 5.22 8.25 -1.26 -1.77 115.22 126.08 2nza n HIS 307 Ca -0.07 0.77 -0.16 0.00 -0.26 0.00 0.00 57.72 58.01 2nza n HIS 307 Cb 0.50 -4.18 0.04 0.00 1.12 0.00 0.00 29.99 27.46 2nza n HIS 307 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nza n GLY 308 N -1.59 -0.10 2.78 -1.41 0.00 -1.26 -5.01 105.19 98.60 2nza n GLY 308 Ca -0.25 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2nza n GLY 308 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nza s THR 309 N -3.10 0.66 -0.49 2.61 2.01 -0.73 -5.10 115.64 111.51 2nza s THR 309 Ca 0.30 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 2nza s THR 309 Cb -0.13 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.32 2nza s THR 309 CO 0.38 -0.10 1.43 -0.60 -0.69 0.00 0.00 174.62 175.04 2nza s ARG 310 N 1.80 3.40 -0.48 4.92 3.52 -1.26 -0.45 118.95 130.41 2nza s ARG 310 Ca -0.00 0.70 -0.22 0.00 -0.13 0.00 0.00 55.73 56.07 2nza s ARG 310 Cb -0.16 -4.09 0.03 0.00 -1.56 0.00 0.00 34.95 29.17 2nza s ARG 310 CO -0.07 -1.79 0.77 -1.50 -0.81 0.00 0.00 175.30 171.89 2nza s ILE 311 N 5.89 4.66 0.47 4.11 2.07 0.20 -4.97 121.20 133.63 2nza s ILE 311 Ca 0.57 0.20 -0.23 0.00 -1.41 0.00 0.00 60.65 59.79 2nza s ILE 311 Cb -0.12 -4.34 -0.07 0.00 0.13 0.00 0.00 42.46 38.06 2nza s ILE 311 CO 0.29 -0.79 1.25 0.00 -1.91 0.00 0.00 174.94 173.77 2nza s ALA 312 N 3.24 2.98 0.68 1.50 0.00 -1.26 -1.79 121.76 127.11 2nza s ALA 312 Ca 0.26 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 53.17 2nza s ALA 312 Cb -0.14 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2nza s ALA 312 CO 0.20 -0.90 1.21 0.00 0.00 0.00 0.00 175.76 176.27 2nza s ALA 313 N -1.42 2.29 0.00 0.00 0.00 -1.26 -2.30 121.76 119.07 2nza s ALA 313 Ca 0.65 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2nza s ALA 313 Cb -0.34 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2nza s ALA 313 CO 0.41 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2nza n GLY 314 N 0.44 2.96 3.77 0.00 0.00 -0.42 -4.88 105.19 107.06 2nza n GLY 314 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2nza n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nza s GLU 315 N -0.19 4.37 0.33 1.61 2.02 -0.97 -4.79 118.70 121.08 2nza s GLU 315 Ca 0.00 1.55 -0.12 0.00 0.02 0.00 0.00 54.97 56.42 2nza s GLU 315 Cb 0.00 -2.76 -0.08 0.00 0.10 0.00 0.00 34.13 31.39 2nza s GLU 315 CO 0.00 0.03 0.70 -1.25 0.02 0.00 0.00 175.26 174.76 2nza s PRO 316 N -2.13 3.87 -0.06 0.39 0.04 -1.26 -2.09 135.00 133.77 2nza s PRO 316 Ca 0.53 0.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.00 2nza s PRO 316 Cb -0.24 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.84 2nza s PRO 316 CO 0.30 0.14 0.16 0.54 0.04 0.00 0.00 177.00 178.18 2nza s VAL 317 N -2.07 -0.00 0.26 -0.36 0.11 0.30 -2.34 120.40 116.30 2nza s VAL 317 Ca 0.51 0.02 0.10 0.00 -2.93 0.00 0.00 61.98 59.68 2nza s VAL 317 Cb -0.10 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 2nza s VAL 317 CO 0.23 0.01 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.64 2nza s TYR 318 N 0.19 2.59 -0.01 1.54 4.12 -0.92 -0.80 117.35 124.05 2nza s TYR 318 Ca -0.01 -0.25 0.00 0.00 0.02 0.00 0.00 57.07 56.83 2nza s TYR 318 Cb -0.02 -1.15 0.01 0.00 -1.52 0.00 0.00 41.96 39.28 2nza s TYR 318 CO -0.00 0.64 0.01 0.14 0.02 0.00 0.00 175.55 176.35 2nza s VAL 319 N -2.33 0.00 -0.32 0.71 -7.23 -1.26 -1.96 120.40 108.01 2nza s VAL 319 Ca 0.31 0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 60.46 2nza s VAL 319 Cb -0.06 -0.06 0.01 0.00 0.56 0.00 0.00 36.38 36.83 2nza s VAL 319 CO 0.18 0.04 0.13 -0.55 -0.31 0.00 0.00 175.10 174.60 2nza s SER 320 N 0.40 5.41 0.27 4.85 0.15 -1.19 -4.66 113.70 118.93 2nza s SER 320 Ca -0.03 -0.73 0.07 0.00 0.70 0.00 0.00 55.95 55.96 2nza s SER 320 Cb -0.05 -1.95 0.38 0.00 -1.71 0.00 0.00 66.02 62.69 2nza s SER 320 CO -0.01 -0.24 1.64 1.88 1.20 0.00 0.00 173.24 177.71 2nza h TYR 321 N 8.31 0.22 0.15 3.44 -1.99 -1.91 0.10 116.97 125.29 2nza h TYR 321 Ca -0.30 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.35 2nza h TYR 321 Cb 1.13 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 2nza h TYR 321 CO 0.61 0.66 -0.12 -0.07 -0.00 0.00 0.00 178.16 179.24 2nza h LEU 322 N 0.14 -0.32 -0.82 3.88 3.38 -1.91 1.40 115.31 121.06 2nza h LEU 322 Ca 0.00 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.17 2nza h LEU 322 Cb 0.97 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2nza h LEU 322 CO 0.08 -0.17 0.34 0.00 0.09 0.00 0.00 178.44 178.78 2nza h ALA 323 N -1.63 1.22 -0.70 1.53 0.00 -1.86 0.42 119.26 118.23 2nza h ALA 323 Ca -0.02 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2nza h ALA 323 Cb 0.22 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2nza h ALA 323 CO 0.00 -0.24 0.46 0.00 0.00 0.00 0.00 179.25 179.47 2nza h ALA 324 N 1.61 1.87 0.00 0.00 0.00 0.03 -0.11 119.26 122.66 2nza h ALA 324 Ca 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2nza h ALA 324 Cb 0.79 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2nza h ALA 324 CO -0.45 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 178.88 2nza n ASN 325 N -4.49 0.26 -1.25 0.00 3.02 0.47 -3.00 115.26 110.27 2nza n ASN 325 Ca 0.11 0.53 0.09 0.00 -0.03 0.00 0.00 54.58 55.29 2nza n ASN 325 Cb 0.34 -0.60 0.30 0.00 -0.61 0.00 0.00 39.78 39.20 2nza n ASN 325 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2nza n ARG 326 N -1.75 3.22 -1.68 3.52 5.12 -0.06 -4.87 116.66 120.14 2nza n ARG 326 Ca 0.06 -2.64 -0.42 0.00 -1.93 0.00 0.00 57.85 52.91 2nza n ARG 326 Cb 0.32 -1.67 -0.03 0.00 -1.16 0.00 0.00 32.46 29.92 2nza n ARG 326 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2nza s ASP 327 N -1.05 6.30 0.36 0.55 -1.08 -1.15 -4.69 116.67 115.90 2nza s ASP 327 Ca 0.44 2.51 0.03 0.00 -0.52 0.00 0.00 52.55 55.00 2nza s ASP 327 Cb 0.27 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.86 2nza s ASP 327 CO 0.24 -1.20 2.02 -0.65 0.52 0.00 0.00 175.17 176.09 2nza h PRO 328 N 11.27 0.80 -0.33 4.34 0.11 -1.93 -0.61 132.00 145.65 2nza h PRO 328 Ca -0.48 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 2nza h PRO 328 Cb 1.23 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2nza h PRO 328 CO 0.95 0.53 0.11 -0.44 -0.21 0.00 0.00 178.00 178.94 2nza h ASP 329 N 0.83 0.11 0.03 -2.05 5.19 -2.00 -3.25 116.42 115.28 2nza h ASP 329 Ca 0.22 0.04 -0.14 0.00 -0.62 0.00 0.00 57.03 56.53 2nza h ASP 329 Cb -0.10 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2nza h ASP 329 CO -0.05 0.10 -0.75 0.58 -3.12 0.00 0.00 179.24 176.00 2nza h VAL 330 N 0.25 1.34 -3.59 -1.35 2.07 -1.91 -3.42 116.25 109.63 2nza h VAL 330 Ca 0.15 -2.32 -0.71 0.00 0.82 0.00 0.00 66.70 64.63 2nza h VAL 330 Cb 0.12 2.87 -0.34 0.00 -1.52 0.00 0.00 31.29 32.43 2nza h VAL 330 CO -0.16 0.54 -0.27 -0.36 0.02 0.00 0.00 177.57 177.35 2nza s PHE 331 N -2.33 3.48 0.16 1.57 0.40 -0.25 -5.01 117.98 116.00 2nza s PHE 331 Ca -0.22 -2.61 -0.34 0.00 -0.60 0.00 0.00 56.93 53.16 2nza s PHE 331 Cb 0.02 -3.31 -0.14 0.00 0.51 0.00 0.00 43.02 40.09 2nza s PHE 331 CO 0.69 -0.86 1.48 -2.30 0.70 0.00 0.00 175.22 174.92 2nza n PRO 332 N 3.49 1.88 -3.25 0.24 -0.02 -1.23 -0.98 135.00 135.13 2nza n PRO 332 Ca 0.10 0.67 -0.15 0.00 -2.02 0.00 0.00 63.50 62.10 2nza n PRO 332 Cb 0.39 -2.38 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2nza n PRO 332 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2nza n ASP 333 N 2.92 -2.45 -0.27 2.55 4.64 -1.26 -4.89 116.55 117.80 2nza n ASP 333 Ca 0.16 -0.52 0.21 0.00 -1.38 0.00 0.00 54.79 53.26 2nza n ASP 333 Cb 0.27 -4.45 0.39 0.00 -1.04 0.00 0.00 41.12 36.29 2nza n ASP 333 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2nza n PRO 334 N -3.75 -0.06 0.19 -0.67 -0.04 -0.15 -1.25 135.00 129.27 2nza n PRO 334 Ca -0.22 1.16 0.12 0.00 -0.04 0.00 0.00 63.50 64.53 2nza n PRO 334 Cb 0.63 -1.99 0.25 0.00 -0.04 0.00 0.00 33.50 32.36 2nza n PRO 334 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nza h ASP 335 N 0.00 0.00 -3.87 3.54 3.32 -1.88 -3.46 116.42 114.07 2nza h ASP 335 Ca 0.61 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.15 2nza h ASP 335 Cb 1.51 0.00 0.05 0.00 0.22 0.00 0.00 39.33 41.12 2nza h ASP 335 CO -0.68 0.00 0.59 -0.60 -1.72 0.00 0.00 179.24 176.83 2nza s ARG 336 N -3.20 4.36 -0.64 3.56 3.52 -0.38 -4.97 118.95 121.20 2nza s ARG 336 Ca 0.08 2.09 -0.17 0.00 -0.13 0.00 0.00 55.73 57.60 2nza s ARG 336 Cb 0.07 -3.04 0.14 0.00 -1.56 0.00 0.00 34.95 30.56 2nza s ARG 336 CO 0.64 -0.13 0.67 0.42 -0.81 0.00 0.00 175.30 176.09 2nza s ILE 337 N -1.18 5.12 -0.07 4.11 1.01 -1.26 -4.93 121.20 124.00 2nza s ILE 337 Ca 0.49 -1.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.36 2nza s ILE 337 Cb -0.37 -4.45 -0.23 0.00 0.01 0.00 0.00 42.46 37.41 2nza s ILE 337 CO 0.49 -1.04 1.01 -0.78 0.00 0.00 0.00 174.94 174.62 2nza h ASP 338 N 8.77 0.09 0.00 3.58 -0.00 -1.93 -3.48 116.42 123.45 2nza h ASP 338 Ca -0.18 -0.76 0.00 0.00 -0.00 0.00 0.00 57.03 56.08 2nza h ASP 338 Cb 1.08 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2nza h ASP 338 CO 1.01 0.84 0.00 0.18 -0.00 0.00 0.00 179.24 181.27 2nza n LEU 339 N -4.64 0.00 0.00 2.28 4.77 -1.26 -4.66 117.00 113.49 2nza n LEU 339 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2nza n LEU 339 Cb 0.42 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2nza n LEU 339 CO 0.36 0.00 0.39 0.47 -1.33 0.00 0.00 177.39 177.28 2nza n ASP 340 N 0.00 1.34 -4.58 -1.43 8.00 -1.26 -1.31 116.55 117.31 2nza n ASP 340 Ca 0.00 -1.61 -0.58 0.00 0.71 0.00 0.00 54.79 53.32 2nza n ASP 340 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2nza n ASP 340 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2nza n ARG 341 N -0.30 0.50 0.00 -1.24 0.63 -1.26 -4.93 116.66 110.05 2nza n ARG 341 Ca 0.00 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2nza n ARG 341 Cb 0.27 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.44 2nza n ARG 341 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2nza n ASP 342 N 2.56 0.00 -0.06 6.15 5.75 -1.26 -4.41 116.55 125.27 2nza n ASP 342 Ca 0.22 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.77 2nza n ASP 342 Cb 0.10 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.07 2nza n ASP 342 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 2nza n PRO 343 N 0.00 0.66 -2.81 0.11 -0.02 -1.26 -5.04 135.00 126.64 2nza n PRO 343 Ca 0.00 0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.80 2nza n PRO 343 Cb 0.00 -1.69 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 2nza n PRO 343 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2nza n ASN 344 N -3.90 -7.96 -2.57 2.55 5.15 -1.26 -4.86 115.26 102.41 2nza n ASN 344 Ca -0.35 0.91 -0.27 0.00 -0.60 0.00 0.00 54.58 54.27 2nza n ASN 344 Cb 0.89 -5.30 -0.07 0.00 -0.53 0.00 0.00 39.78 34.77 2nza n ASN 344 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nza n PRO 345 N 0.15 2.66 -0.60 1.20 -0.04 -1.26 -5.00 135.00 132.11 2nza n PRO 345 Ca 0.07 -2.29 -0.29 0.00 -0.04 0.00 0.00 63.50 60.94 2nza n PRO 345 Cb 0.27 -2.20 0.18 0.00 -0.04 0.00 0.00 33.50 31.71 2nza n PRO 345 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2nza n HIS 346 N 1.28 -1.78 -2.54 0.54 1.44 -1.26 -4.97 115.22 107.93 2nza n HIS 346 Ca 0.50 0.03 -0.15 0.00 -2.01 0.00 0.00 57.72 56.09 2nza n HIS 346 Cb 0.56 -1.51 0.02 0.00 0.12 0.00 0.00 29.99 29.18 2nza n HIS 346 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nza n LEU 347 N -1.98 2.99 0.17 2.39 4.77 -1.26 -4.87 117.00 119.21 2nza n LEU 347 Ca 0.03 -4.19 0.13 0.00 -0.03 0.00 0.00 56.01 51.95 2nza n LEU 347 Cb 0.56 0.05 0.51 0.00 -2.33 0.00 0.00 43.42 42.22 2nza n LEU 347 CO 0.45 1.75 0.89 0.00 -1.33 0.00 0.00 177.39 179.15 2nza h ALA 348 N 2.67 1.00 -0.59 -1.18 0.00 -1.91 -3.06 119.26 116.19 2nza h ALA 348 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.64 2nza h ALA 348 Cb 1.18 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.75 2nza h ALA 348 CO 0.58 0.00 -0.00 0.66 0.00 0.00 0.00 179.25 180.49 2nza n TYR 349 N -2.48 1.91 -4.17 0.00 4.02 -1.26 -5.02 117.16 110.16 2nza n TYR 349 Ca 0.02 -1.96 0.00 0.00 -0.01 0.00 0.00 57.90 55.95 2nza n TYR 349 Cb 0.29 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 2nza n TYR 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nza n GLY 350 N -1.02 -0.44 3.57 2.72 0.00 -1.16 -1.11 105.19 107.74 2nza n GLY 350 Ca 0.42 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 2nza n GLY 350 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nza s ASN 351 N -4.00 -0.21 0.11 1.61 3.04 -1.25 -4.84 114.94 109.41 2nza s ASN 351 Ca 0.00 0.03 0.00 0.00 0.04 0.00 0.00 52.86 52.93 2nza s ASN 351 Cb 0.00 0.21 0.00 0.00 -1.54 0.00 0.00 41.25 39.92 2nza s ASN 351 CO 0.00 -0.33 0.00 0.61 -3.04 0.00 0.00 177.10 174.34 2nza n GLY 352 N -0.06 -1.53 0.43 1.21 0.00 -1.26 -3.62 105.19 100.36 2nza n GLY 352 Ca -0.03 -1.41 0.25 0.00 0.00 0.00 0.00 46.02 44.83 2nza n GLY 352 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2nza h HIS 353 N -0.44 0.00 0.00 1.61 2.07 -2.02 -1.66 115.15 114.71 2nza h HIS 353 Ca 0.01 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.39 2nza h HIS 353 Cb 0.43 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.36 2nza h HIS 353 CO -1.04 0.00 -0.23 0.72 -3.07 0.00 0.00 177.93 174.31 2nza n HIS 354 N -4.21 0.00 -3.91 6.12 8.25 -1.24 -4.79 115.22 115.44 2nza n HIS 354 Ca 0.14 -1.24 -0.35 0.00 -0.26 0.00 0.00 57.72 56.02 2nza n HIS 354 Cb 0.80 -1.30 -0.06 0.00 1.12 0.00 0.00 29.99 30.56 2nza n HIS 354 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2nza s PHE 355 N 1.12 3.55 -0.08 4.41 5.36 -0.63 -3.90 117.98 127.82 2nza s PHE 355 Ca 0.50 0.43 -0.39 0.00 -0.96 0.00 0.00 56.93 56.50 2nza s PHE 355 Cb 0.24 -1.88 -0.17 0.00 -0.34 0.00 0.00 43.02 40.87 2nza s PHE 355 CO 0.00 0.68 1.45 0.00 -1.46 0.00 0.00 175.22 175.89 2nza h THR 357 N 4.00 0.27 -0.02 0.00 2.02 -1.94 -3.17 112.91 114.07 2nza h THR 357 Ca -0.47 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2nza h THR 357 Cb 1.34 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2nza h THR 357 CO 0.83 0.14 -0.41 0.61 0.37 0.00 0.00 175.52 177.07 2nza n GLY 358 N 0.89 0.15 0.27 2.16 0.00 -1.26 -4.65 105.19 102.76 2nza n GLY 358 Ca 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.43 2nza n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nza n ALA 359 N 0.15 0.05 -0.03 4.61 0.00 -1.20 0.11 120.51 124.21 2nza n ALA 359 Ca 0.10 0.77 -0.09 0.00 0.00 0.00 0.00 53.44 54.22 2nza n ALA 359 Cb 0.48 -0.41 0.06 0.00 0.00 0.00 0.00 19.45 19.58 2nza n ALA 359 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nza h VAL 360 N 0.00 1.30 -0.26 0.00 2.07 -1.83 -1.98 116.25 115.56 2nza h VAL 360 Ca 0.31 -1.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2nza h VAL 360 Cb 0.49 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2nza h VAL 360 CO -0.74 0.52 -0.28 0.25 0.02 0.00 0.00 177.57 177.34 2nza h LEU 361 N 0.51 0.52 -0.40 2.57 5.85 0.59 -2.69 115.31 122.27 2nza h LEU 361 Ca 0.03 -0.19 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 2nza h LEU 361 Cb 0.98 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2nza h LEU 361 CO 0.09 0.79 -0.68 0.00 -0.34 0.00 0.00 178.44 178.30 2nza h ALA 362 N 1.25 0.71 -0.27 1.25 0.00 -0.36 -2.67 119.26 119.18 2nza h ALA 362 Ca 0.06 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 2nza h ALA 362 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2nza h ALA 362 CO 0.06 0.84 -0.17 -0.09 0.00 0.00 0.00 179.25 179.89 2nza h ARG 363 N 0.00 0.60 -0.19 0.00 9.65 -1.11 0.14 114.38 123.47 2nza h ARG 363 Ca -0.01 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 2nza h ARG 363 Cb 1.34 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 2nza h ARG 363 CO 0.09 0.86 0.06 1.98 2.80 0.00 0.00 179.97 185.76 2nza h MET 364 N 0.33 0.30 -0.37 0.20 4.05 -1.49 -1.54 114.93 116.41 2nza h MET 364 Ca 0.06 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 2nza h MET 364 Cb 0.70 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.42 2nza h MET 364 CO 0.05 0.39 0.17 1.96 0.23 0.00 0.00 176.91 179.71 2nza h GLN 365 N 0.14 0.34 -0.40 0.39 4.20 -1.44 -0.26 115.11 118.07 2nza h GLN 365 Ca 0.06 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.79 2nza h GLN 365 Cb 0.22 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2nza h GLN 365 CO -0.00 0.22 0.18 1.15 -0.67 0.00 0.00 178.83 179.71 2nza h THR 366 N 0.35 0.95 -0.76 -0.54 2.02 -0.77 0.10 112.91 114.25 2nza h THR 366 Ca 0.16 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2nza h THR 366 Cb 0.09 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2nza h THR 366 CO -0.13 0.07 0.28 -0.33 0.37 0.00 0.00 175.52 175.78 2nza h GLU 367 N 0.38 1.15 -0.65 6.66 5.08 -0.88 -1.05 114.58 125.27 2nza h GLU 367 Ca 0.18 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2nza h GLU 367 Cb 0.11 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2nza h GLU 367 CO -0.14 0.95 0.08 -0.07 -1.00 0.00 0.00 179.01 178.83 2nza h LEU 368 N 1.12 1.04 0.70 1.33 3.38 -0.52 -0.15 115.31 122.21 2nza h LEU 368 Ca 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2nza h LEU 368 Cb 0.24 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2nza h LEU 368 CO -0.02 1.05 -0.34 -0.07 0.09 0.00 0.00 178.44 179.15 2nza h LEU 369 N 1.01 -0.80 0.21 1.67 3.38 -0.66 0.21 115.31 120.33 2nza h LEU 369 Ca 0.19 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2nza h LEU 369 Cb 0.47 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2nza h LEU 369 CO 0.02 -0.47 -0.31 0.58 0.09 0.00 0.00 178.44 178.34 2nza h VAL 370 N -1.12 0.34 0.15 1.22 2.07 -1.20 -0.50 116.25 117.21 2nza h VAL 370 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2nza h VAL 370 Cb 0.75 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2nza h VAL 370 CO 0.16 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 178.07 2nza h ASP 371 N -0.59 -0.32 0.72 0.57 5.19 -1.06 -0.84 116.42 120.09 2nza h ASP 371 Ca 0.01 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 2nza h ASP 371 Cb 0.58 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2nza h ASP 371 CO -0.13 -0.19 -0.41 0.74 -3.12 0.00 0.00 179.24 176.13 2nza h THR 372 N -0.29 0.00 -1.03 0.35 2.02 -0.50 -2.78 112.91 110.68 2nza h THR 372 Ca -0.00 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 2nza h THR 372 Cb 0.26 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.56 2nza h THR 372 CO -0.02 0.00 0.64 -0.07 0.37 0.00 0.00 175.52 176.44 2nza h LEU 373 N -1.05 0.56 -0.61 2.58 3.38 -1.07 0.33 115.31 119.42 2nza h LEU 373 Ca -0.10 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nza h LEU 373 Cb 0.83 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2nza h LEU 373 CO 0.12 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.67 2nza h LEU 374 N 0.48 0.00 0.00 1.67 3.38 -0.95 -2.38 115.31 117.52 2nza h LEU 374 Ca 0.62 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 58.17 2nza h LEU 374 Cb 1.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2nza h LEU 374 CO -0.39 0.00 -2.42 -1.84 0.09 0.00 0.00 178.44 173.89 2nza n GLU 375 N -2.30 0.54 0.17 1.13 0.28 0.97 -4.58 120.64 116.86 2nza n GLU 375 Ca 0.03 0.23 0.01 0.00 -0.16 0.00 0.00 57.16 57.26 2nza n GLU 375 Cb 0.27 -1.41 0.29 0.00 1.43 0.00 0.00 31.44 32.02 2nza n GLU 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2nza h ARG 376 N -0.82 0.00 -2.54 3.44 2.47 -1.11 -3.30 114.38 112.53 2nza h ARG 376 Ca -0.64 -0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 57.38 2nza h ARG 376 Cb 1.59 -0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 29.56 2nza h ARG 376 CO -0.36 0.46 0.11 1.28 0.56 0.00 0.00 179.97 182.02 2nza n LEU 377 N -3.99 5.18 -4.59 3.04 4.77 -0.89 -5.04 117.00 115.47 2nza n LEU 377 Ca -0.02 -5.34 -0.59 0.00 -0.03 0.00 0.00 56.01 50.03 2nza n LEU 377 Cb 0.48 -0.97 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 2nza n LEU 377 CO 0.40 1.90 0.84 -0.81 -1.33 0.00 0.00 177.39 178.38 2nza n PRO 378 N 1.01 0.43 -3.68 3.23 -0.04 -1.24 -1.26 135.00 133.44 2nza n PRO 378 Ca 0.29 0.15 -0.23 0.00 -0.04 0.00 0.00 63.50 63.67 2nza n PRO 378 Cb 0.37 -1.71 0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2nza n PRO 378 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nza n GLY 379 N 2.49 -0.41 3.65 0.55 0.00 -1.26 -2.28 105.19 107.94 2nza n GLY 379 Ca 0.22 0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.97 2nza n GLY 379 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2nza n LEU 380 N -4.49 2.80 -3.86 0.99 7.94 -0.39 -4.52 117.00 115.47 2nza n LEU 380 Ca -0.15 1.19 -0.11 0.00 -1.11 0.00 0.00 56.01 55.82 2nza n LEU 380 Cb 0.62 -1.40 -0.09 0.00 0.53 0.00 0.00 43.42 43.07 2nza n LEU 380 CO 0.68 -0.84 -0.14 -0.60 -1.11 0.00 0.00 177.39 175.39 2nza s ARG 381 N -1.51 0.57 0.20 1.96 3.52 0.43 -4.99 118.95 119.14 2nza s ARG 381 Ca 0.59 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.42 2nza s ARG 381 Cb -0.64 0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 32.91 2nza s ARG 381 CO 0.59 -0.15 1.06 -1.17 -0.81 0.00 0.00 175.30 174.82 2nza s LEU 382 N -1.63 4.53 0.00 -0.88 0.20 -1.26 -0.22 118.68 119.42 2nza s LEU 382 Ca -0.11 2.07 0.25 0.00 0.69 0.00 0.00 54.13 57.02 2nza s LEU 382 Cb -0.05 -3.61 0.43 0.00 -0.43 0.00 0.00 46.19 42.53 2nza s LEU 382 CO -0.00 -0.12 1.36 0.00 -0.29 0.00 0.00 176.35 177.30 2nza n ALA 383 N 2.02 3.64 -2.46 5.97 0.00 0.52 -4.74 120.51 125.46 2nza n ALA 383 Ca 0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 2nza n ALA 383 Cb 0.46 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 2nza n ALA 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2nza s VAL 384 N -2.91 0.83 0.40 0.00 -7.23 -1.26 -5.03 120.40 105.21 2nza s VAL 384 Ca 0.13 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.05 2nza s VAL 384 Cb 0.18 -2.57 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 2nza s VAL 384 CO 0.69 0.00 1.10 -2.84 -0.31 0.00 0.00 175.10 173.74 2nza s PRO 385 N -3.83 4.10 0.46 4.82 0.02 -1.26 -4.92 135.00 134.39 2nza s PRO 385 Ca 0.31 1.66 0.25 0.00 0.02 0.00 0.00 61.00 63.24 2nza s PRO 385 Cb 0.06 -2.60 1.28 0.00 0.02 0.00 0.00 34.50 33.26 2nza s PRO 385 CO 0.15 -0.23 1.82 0.00 -0.33 0.00 0.00 177.00 178.41 2nza h ALA 386 N 2.55 2.56 0.00 -1.55 0.00 -1.97 0.30 119.26 121.15 2nza h ALA 386 Ca -0.48 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nza h ALA 386 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2nza h ALA 386 CO 0.62 -0.90 0.00 -0.85 0.00 0.00 0.00 179.25 178.13 2nza n GLU 387 N -4.43 0.83 0.00 0.00 0.00 -1.26 -2.73 120.64 113.04 2nza n GLU 387 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.51 2nza n GLU 387 Cb 0.95 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.99 2nza n GLU 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2nza n GLN 388 N -1.04 0.72 -3.25 3.44 1.13 0.11 -4.76 117.38 113.73 2nza n GLN 388 Ca 0.20 -0.55 -0.44 0.00 -1.94 0.00 0.00 57.00 54.28 2nza n GLN 388 Cb 0.11 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 28.90 2nza n GLN 388 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2nza s VAL 389 N -2.65 5.01 0.94 5.09 1.01 -1.11 -5.01 120.40 123.69 2nza s VAL 389 Ca 0.17 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2nza s VAL 389 Cb 0.18 -4.19 0.20 0.00 0.00 0.00 0.00 36.38 32.57 2nza s VAL 389 CO 0.63 -0.64 1.29 0.00 0.00 0.00 0.00 175.10 176.38 2nza s ALA 390 N 2.28 2.42 0.18 5.51 0.00 -1.26 -4.94 121.76 125.95 2nza s ALA 390 Ca 0.12 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2nza s ALA 390 Cb -0.20 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 2nza s ALA 390 CO 0.11 -2.38 -0.05 -1.58 0.00 0.00 0.00 175.76 171.87 2nza s TRP 391 N -3.82 1.38 0.44 0.00 0.52 -1.26 -2.01 118.94 114.19 2nza s TRP 391 Ca 0.74 -0.86 -0.25 0.00 0.02 0.00 0.00 56.10 55.75 2nza s TRP 391 Cb -0.03 -0.76 -0.08 0.00 -1.15 0.00 0.00 33.47 31.45 2nza s TRP 391 CO 0.52 -0.01 1.33 1.03 0.02 0.00 0.00 176.95 179.84 2nza s ARG 392 N -3.82 3.78 0.06 4.98 0.52 -0.25 -4.73 118.95 119.49 2nza s ARG 392 Ca 0.22 2.19 0.06 0.00 -0.52 0.00 0.00 55.73 57.69 2nza s ARG 392 Cb 0.04 -2.64 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 2nza s ARG 392 CO 0.04 -0.66 -0.17 1.03 0.02 0.00 0.00 175.30 175.56 2nza s ARG 393 N -2.42 1.04 -0.86 3.54 0.52 -1.26 -4.80 118.95 114.71 2nza s ARG 393 Ca 0.60 -0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2nza s ARG 393 Cb -0.39 -1.13 -0.01 0.00 0.52 0.00 0.00 34.95 33.94 2nza s ARG 393 CO 0.49 0.27 0.74 1.63 0.02 0.00 0.00 175.30 178.45 2nza n LYS 394 N 1.59 -1.51 -3.52 3.54 4.76 -1.26 -4.70 118.16 117.06 2nza n LYS 394 Ca -0.19 1.13 -0.11 0.00 -2.87 0.00 0.00 58.31 56.27 2nza n LYS 394 Cb 0.54 -5.03 -0.04 0.00 -1.84 0.00 0.00 35.03 28.66 2nza n LYS 394 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2nza s THR 395 N -3.13 0.00 0.11 -0.18 -1.32 -1.26 -4.91 115.64 104.95 2nza s THR 395 Ca 0.15 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.46 2nza s THR 395 Cb -0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 2nza s THR 395 CO 0.79 0.00 1.63 -0.03 -2.21 0.00 0.00 174.62 174.79 2nza h MET 396 N 2.36 0.51 -5.97 7.08 4.05 -1.97 -3.41 114.93 117.60 2nza h MET 396 Ca -0.23 -0.11 -0.62 0.00 -0.28 0.00 0.00 59.70 58.46 2nza h MET 396 Cb 1.20 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.88 2nza h MET 396 CO 0.33 0.56 -0.31 0.42 0.23 0.00 0.00 176.91 178.14 2nza s ILE 397 N -5.37 5.19 0.19 1.77 1.01 -1.26 -0.11 121.20 122.61 2nza s ILE 397 Ca -0.13 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 2nza s ILE 397 Cb 0.09 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.91 2nza s ILE 397 CO 0.75 0.42 0.38 -0.13 0.00 0.00 0.00 174.94 176.36 2nza s ARG 398 N -1.57 3.54 0.00 2.79 0.52 0.11 -4.84 118.95 119.50 2nza s ARG 398 Ca 0.27 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 2nza s ARG 398 Cb -0.14 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2nza s ARG 398 CO 0.15 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.30 2nza n GLY 399 N -0.47 1.66 3.76 -3.53 0.00 -1.26 -4.60 105.19 100.74 2nza n GLY 399 Ca -0.04 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2nza n GLY 399 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2nza s PRO 400 N -2.00 3.14 0.13 1.61 0.02 -1.26 -1.10 135.00 135.53 2nza s PRO 400 Ca 0.00 1.69 0.11 0.00 0.02 0.00 0.00 61.00 62.82 2nza s PRO 400 Cb 0.00 -1.97 -0.14 0.00 0.02 0.00 0.00 34.50 32.42 2nza s PRO 400 CO 0.00 -1.04 1.17 0.00 -0.33 0.00 0.00 177.00 176.80 2nza h ARG 401 N 0.96 0.00 -3.06 5.54 3.08 -1.69 -3.42 114.38 115.78 2nza h ARG 401 Ca -0.50 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.60 2nza h ARG 401 Cb 1.28 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.28 2nza h ARG 401 CO 0.56 0.71 0.20 0.95 -1.07 0.00 0.00 179.97 181.32 2nza s THR 402 N -2.78 0.00 -0.43 2.04 -4.23 -1.26 -4.89 115.64 104.09 2nza s THR 402 Ca 0.00 -1.04 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2nza s THR 402 Cb 0.09 -2.12 0.20 0.00 1.34 0.00 0.00 72.50 72.01 2nza s THR 402 CO 0.80 0.00 0.51 0.18 -0.54 0.00 0.00 174.62 175.57 2nza n LEU 403 N -0.46 -1.04 -4.61 4.79 4.77 -1.26 -4.83 117.00 114.35 2nza n LEU 403 Ca -0.04 -4.11 -0.43 0.00 -0.03 0.00 0.00 56.01 51.39 2nza n LEU 403 Cb 0.59 0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 42.29 2nza n LEU 403 CO 0.17 1.95 1.73 -2.84 -1.33 0.00 0.00 177.39 177.07 2nza s PRO 404 N -0.09 3.38 0.43 3.23 0.02 -1.26 -2.46 135.00 138.24 2nza s PRO 404 Ca 0.33 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.43 2nza s PRO 404 Cb 0.09 -4.29 -0.07 0.00 0.02 0.00 0.00 34.50 30.25 2nza s PRO 404 CO -0.16 -1.82 0.02 0.00 -0.33 0.00 0.00 177.00 174.72 2nza s THR 406 N -2.73 0.10 0.34 0.00 -1.32 0.70 -2.16 115.64 110.57 2nza s THR 406 Ca 0.31 -0.80 -0.02 0.00 -1.21 0.00 0.00 61.69 59.98 2nza s THR 406 Cb 0.08 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 70.17 2nza s THR 406 CO 0.16 -0.44 0.46 -1.66 -2.21 0.00 0.00 174.62 170.93 2nza s TRP 407 N -2.50 1.12 -0.23 9.09 -2.14 -1.26 -0.43 118.94 122.59 2nza s TRP 407 Ca -0.05 -1.32 -0.29 0.00 2.66 0.00 0.00 56.10 57.09 2nza s TRP 407 Cb -0.01 -0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.20 2nza s TRP 407 CO -0.03 -1.11 1.55 -1.01 -2.66 0.00 0.00 176.95 173.69 2nza s HIS 408 N -3.10 2.22 -2.70 1.66 3.76 -0.96 -4.78 115.29 111.39 2nza s HIS 408 Ca 0.31 0.60 0.26 0.00 -0.15 0.00 0.00 55.06 56.09 2nza s HIS 408 Cb -0.00 -3.95 0.71 0.00 1.11 0.00 0.00 32.58 30.44 2nza s HIS 408 CO 0.21 -2.72 1.55 1.58 -0.85 0.00 0.00 174.74 174.51