#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 4.19 0.33 0.54 0.04 -1.26 -4.98 135.00 133.87 2nza s PRO 14 Ca 0.00 1.67 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 2nza s PRO 14 Cb 0.00 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.73 2nza s PRO 14 CO 0.00 -0.15 1.33 -0.35 0.04 0.00 0.00 177.00 177.87 2nza n PRO 15 N 0.17 2.19 -1.73 0.56 -0.04 -1.26 -4.79 135.00 130.09 2nza n PRO 15 Ca 0.04 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.86 2nza n PRO 15 Cb 0.48 -2.38 0.02 0.00 -0.04 0.00 0.00 33.50 31.58 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 0.55 2.75 -4.46 0.52 0.31 -1.26 -4.76 118.33 111.98 2nza n VAL 16 Ca 0.05 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.56 2nza n VAL 16 Cb 0.36 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.50 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 -2.36 2.60 -0.17 5.55 1.81 0.28 -4.95 118.95 121.71 2nza s ARG 17 Ca 0.62 -0.69 -0.18 0.00 -1.72 0.00 0.00 55.73 53.76 2nza s ARG 17 Cb -0.48 -2.53 -0.04 0.00 -0.45 0.00 0.00 34.95 31.46 2nza s ARG 17 CO 0.57 0.61 0.49 -0.51 -0.68 0.00 0.00 175.30 175.78 2nza s ASP 18 N -1.35 6.59 -0.62 0.23 1.11 -1.26 0.10 116.67 121.48 2nza s ASP 18 Ca 0.17 0.71 0.02 0.00 0.18 0.00 0.00 52.55 53.63 2nza s ASP 18 Cb -0.11 -2.28 0.15 0.00 1.07 0.00 0.00 42.92 41.75 2nza s ASP 18 CO 0.07 -0.10 0.39 0.86 1.18 0.00 0.00 175.17 177.57 2nza s TRP 19 N 1.21 3.37 0.96 4.23 -0.00 -0.25 -4.90 118.94 123.56 2nza s TRP 19 Ca 0.24 -3.12 -0.11 0.00 -0.00 0.00 0.00 56.10 53.12 2nza s TRP 19 Cb -0.15 -2.90 0.17 0.00 -0.00 0.00 0.00 33.47 30.58 2nza s TRP 19 CO 0.10 -0.71 1.10 -2.14 -0.00 0.00 0.00 176.95 175.29 2nza s PRO 20 N -0.61 0.68 -1.24 5.86 0.02 -1.26 -4.19 135.00 134.25 2nza s PRO 20 Ca 0.20 1.23 -0.11 0.00 0.02 0.00 0.00 61.00 62.34 2nza s PRO 20 Cb -0.18 -1.71 0.18 0.00 0.02 0.00 0.00 34.50 32.80 2nza s PRO 20 CO -0.05 -2.76 1.69 0.00 -0.33 0.00 0.00 177.00 175.55 2nza n ALA 21 N -4.29 4.82 -1.78 -1.55 0.00 -1.26 -4.97 120.51 111.47 2nza n ALA 21 Ca 0.09 -4.32 -0.36 0.00 0.00 0.00 0.00 53.44 48.84 2nza n ALA 21 Cb 0.53 -2.97 -0.06 0.00 0.00 0.00 0.00 19.45 16.95 2nza n ALA 21 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2nza s LEU 22 N 0.32 4.26 -0.53 0.00 2.34 -1.26 -4.96 118.68 118.85 2nza s LEU 22 Ca 0.40 1.87 -0.09 0.00 0.06 0.00 0.00 54.13 56.37 2nza s LEU 22 Cb 0.05 -4.10 0.13 0.00 -0.56 0.00 0.00 46.19 41.71 2nza s LEU 22 CO 0.01 -0.19 0.41 -1.81 -1.06 0.00 0.00 176.35 173.70 2nza s ASP 23 N -1.65 5.79 0.26 1.48 1.11 -1.26 -5.00 116.67 117.40 2nza s ASP 23 Ca 0.53 -2.08 -0.29 0.00 0.18 0.00 0.00 52.55 50.89 2nza s ASP 23 Cb -0.19 -2.03 -0.09 0.00 1.07 0.00 0.00 42.92 41.68 2nza s ASP 23 CO 0.24 -0.66 1.22 -0.76 1.18 0.00 0.00 175.17 176.39 2nza s LEU 24 N 1.12 4.47 -1.15 1.23 1.02 -1.26 -4.94 118.68 119.17 2nza s LEU 24 Ca 0.08 2.42 -0.09 0.00 0.02 0.00 0.00 54.13 56.56 2nza s LEU 24 Cb -0.24 -3.63 0.25 0.00 0.02 0.00 0.00 46.19 42.59 2nza s LEU 24 CO -0.02 -0.38 1.39 -0.67 0.02 0.00 0.00 176.35 176.70 2nza n ASP 25 N 1.58 5.66 0.00 2.29 -0.08 -1.26 -4.89 116.55 119.85 2nza n ASP 25 Ca 0.02 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.16 2nza n ASP 25 Cb 0.43 -1.40 0.00 0.00 2.34 0.00 0.00 41.12 42.49 2nza n ASP 25 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2nza n GLY 26 N 2.60 0.06 0.85 0.27 0.00 -1.26 -4.89 105.19 102.82 2nza n GLY 26 Ca 0.29 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 2.07 -1.61 1.61 -0.04 -1.26 -4.93 135.00 130.83 2nza n PRO 27 Ca 0.00 -1.66 -0.53 0.00 -0.04 0.00 0.00 63.50 61.27 2nza n PRO 27 Cb 0.00 -1.37 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.85 1.21 -1.18 0.54 4.71 -1.26 -4.60 120.64 120.91 2nza n GLU 28 Ca 0.16 0.44 -0.34 0.00 -0.01 0.00 0.00 57.16 57.41 2nza n GLU 28 Cb 0.40 -2.09 0.12 0.00 -1.01 0.00 0.00 31.44 28.85 2nza n GLU 28 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2nza n PHE 29 N 3.07 1.36 -2.28 -0.32 7.35 -1.26 -4.89 117.46 120.48 2nza n PHE 29 Ca 0.20 0.41 -0.43 0.00 -0.76 0.00 0.00 57.45 56.87 2nza n PHE 29 Cb 0.19 -2.13 -0.02 0.00 0.35 0.00 0.00 39.48 37.87 2nza n PHE 29 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2nza s ASP 30 N -2.03 6.51 0.20 -2.13 3.68 -1.26 -4.92 116.67 116.72 2nza s ASP 30 Ca 0.75 1.33 -0.10 0.00 2.13 0.00 0.00 52.55 56.65 2nza s ASP 30 Cb -0.30 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.83 2nza s ASP 30 CO 0.49 -1.20 1.82 1.55 0.13 0.00 0.00 175.17 177.97 2nza h PRO 31 N 10.08 0.70 -0.60 4.34 0.13 -1.98 0.20 132.00 144.86 2nza h PRO 31 Ca -0.29 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 2nza h PRO 31 Cb 1.12 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2nza h PRO 31 CO 1.03 0.46 0.22 0.28 -0.23 0.00 0.00 178.00 179.76 2nza h VAL 32 N 0.72 1.22 0.05 1.56 2.07 -1.99 0.18 116.25 120.06 2nza h VAL 32 Ca 0.27 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 2nza h VAL 32 Cb 0.10 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2nza h VAL 32 CO -0.14 0.28 -0.02 0.25 0.02 0.00 0.00 177.57 177.96 2nza h LEU 33 N 0.87 -0.05 -0.91 2.57 6.46 -1.78 -1.04 115.31 121.42 2nza h LEU 33 Ca 0.20 -0.25 0.24 0.00 -0.12 0.00 0.00 57.88 57.95 2nza h LEU 33 Cb 0.20 0.01 -0.13 0.00 -0.73 0.00 0.00 40.66 40.01 2nza h LEU 33 CO -0.02 0.23 0.37 0.00 -0.62 0.00 0.00 178.44 178.41 2nza h ALA 34 N 0.60 1.48 0.46 1.25 0.00 0.46 0.18 119.26 123.69 2nza h ALA 34 Ca -0.01 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2nza h ALA 34 Cb 0.31 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2nza h ALA 34 CO 0.01 -0.42 -0.22 0.93 0.00 0.00 0.00 179.25 179.55 2nza h GLU 35 N 0.32 -0.59 -0.69 0.00 5.08 -0.17 -2.73 114.58 115.80 2nza h GLU 35 Ca 0.59 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 59.16 2nza h GLU 35 Cb 1.19 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 2nza h GLU 35 CO -0.59 -0.32 0.47 -0.07 -1.00 0.00 0.00 179.01 177.50 2nza h LEU 36 N -0.77 0.19 -0.21 1.33 4.07 -0.06 -1.38 115.31 118.49 2nza h LEU 36 Ca -0.06 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2nza h LEU 36 Cb 0.54 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2nza h LEU 36 CO 0.10 0.10 0.12 0.24 -1.08 0.00 0.00 178.44 177.92 2nza h MET 37 N 0.20 0.28 -0.33 1.13 2.86 -0.70 -2.48 114.93 115.89 2nza h MET 37 Ca 0.33 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2nza h MET 37 Cb 1.02 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2nza h MET 37 CO -0.06 0.26 0.00 2.89 1.06 0.00 0.00 176.91 181.05 2nza n ARG 38 N -4.90 1.65 0.00 1.72 1.85 -0.56 -3.35 116.66 113.07 2nza n ARG 38 Ca -0.03 -0.86 0.11 0.00 -1.00 0.00 0.00 57.85 56.06 2nza n ARG 38 Cb 0.07 -1.27 0.01 0.00 -1.05 0.00 0.00 32.46 30.22 2nza n ARG 38 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2nza n GLU 39 N 0.19 0.76 0.00 2.89 2.13 -0.94 -5.06 120.64 120.62 2nza n GLU 39 Ca 0.08 -0.61 0.00 0.00 0.66 0.00 0.00 57.16 57.29 2nza n GLU 39 Cb 0.25 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.47 2nza n GLU 39 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nza n GLY 40 N 1.44 4.20 0.42 8.31 0.00 -1.21 -4.91 105.19 113.43 2nza n GLY 40 Ca 0.08 -1.54 0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 0.13 -4.78 1.61 0.13 -1.89 -3.41 132.00 123.79 2nza h PRO 41 Ca 0.00 -0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.76 2nza h PRO 41 Cb 0.00 -0.03 -0.25 0.00 0.13 0.00 0.00 31.00 30.85 2nza h PRO 41 CO 0.00 0.09 -0.77 -0.51 -0.23 0.00 0.00 178.00 176.58 2nza s LEU 42 N -8.88 2.13 0.09 1.56 1.43 -1.26 -2.96 118.68 110.79 2nza s LEU 42 Ca -0.06 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.59 2nza s LEU 42 Cb 0.21 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.05 2nza s LEU 42 CO 0.76 -0.01 0.21 0.42 0.23 0.00 0.00 176.35 177.96 2nza s THR 43 N -0.72 0.13 -0.21 5.49 -4.23 -1.02 -4.98 115.64 110.10 2nza s THR 43 Ca -0.01 -1.11 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2nza s THR 43 Cb -0.06 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.45 2nza s THR 43 CO 0.00 -0.61 -0.00 -0.13 -0.54 0.00 0.00 174.62 173.34 2nza s ARG 44 N -3.81 3.57 0.14 3.99 0.52 -1.26 -1.47 118.95 120.63 2nza s ARG 44 Ca 0.04 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.80 2nza s ARG 44 Cb 0.04 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 2nza s ARG 44 CO -0.11 -0.06 -0.20 0.14 0.02 0.00 0.00 175.30 175.09 2nza s VAL 45 N 1.17 1.85 -0.19 3.52 -7.23 -0.74 1.00 120.40 119.77 2nza s VAL 45 Ca 0.03 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2nza s VAL 45 Cb -0.14 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2nza s VAL 45 CO 0.01 -0.18 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.85 2nza s ARG 46 N -2.40 3.00 0.75 4.82 3.52 0.29 -1.16 118.95 127.77 2nza s ARG 46 Ca 0.12 -0.83 -0.06 0.00 -0.13 0.00 0.00 55.73 54.83 2nza s ARG 46 Cb -0.08 -2.66 0.11 0.00 -1.56 0.00 0.00 34.95 30.76 2nza s ARG 46 CO 0.06 -0.23 1.05 -0.51 -0.81 0.00 0.00 175.30 174.86 2nza s LEU 47 N 1.31 2.89 0.15 -0.88 1.43 -1.26 -1.10 118.68 121.22 2nza s LEU 47 Ca 0.04 0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 2nza s LEU 47 Cb -0.14 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2nza s LEU 47 CO -0.11 -1.90 1.73 -0.65 0.23 0.00 0.00 176.35 175.65 2nza h PRO 48 N -0.74 0.17 -5.62 1.29 0.11 -1.72 -3.45 132.00 122.05 2nza h PRO 48 Ca -0.41 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.06 2nza h PRO 48 Cb 1.28 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2nza h PRO 48 CO 0.47 0.12 -0.37 -1.01 -0.21 0.00 0.00 178.00 177.00 2nza s HIS 49 N -6.17 1.62 0.40 0.65 3.76 0.52 -4.97 115.29 111.10 2nza s HIS 49 Ca -0.13 -0.92 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2nza s HIS 49 Cb 0.12 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 32.03 2nza s HIS 49 CO 0.70 -0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.76 2nza n GLY 50 N -1.61 -3.49 3.92 -2.22 0.00 -1.26 -0.39 105.19 100.14 2nza n GLY 50 Ca -0.09 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.60 2nza n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nza s GLU 51 N -4.61 2.73 1.69 1.61 1.03 -0.73 -4.48 118.70 115.94 2nza s GLU 51 Ca 0.00 -0.06 0.00 0.00 0.03 0.00 0.00 54.97 54.94 2nza s GLU 51 Cb 0.00 -2.24 0.00 0.00 -0.80 0.00 0.00 34.13 31.09 2nza s GLU 51 CO 0.00 -0.85 0.00 0.41 -1.33 0.00 0.00 175.26 173.49 2nza n GLY 52 N -2.68 -1.29 0.88 -3.83 0.00 -1.26 -2.59 105.19 94.42 2nza n GLY 52 Ca 0.06 -1.19 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2nza n GLY 52 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2nza n TRP 53 N -0.78 -0.18 -3.57 1.61 4.27 -1.26 -4.56 117.44 112.97 2nza n TRP 53 Ca 0.00 -0.58 -0.16 0.00 -3.89 0.00 0.00 57.50 52.86 2nza n TRP 53 Cb 0.00 -0.09 -0.07 0.00 -1.36 0.00 0.00 31.31 29.80 2nza n TRP 53 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2nza s ALA 54 N -2.20 -1.67 0.64 -1.67 0.00 -0.30 -4.49 121.76 112.06 2nza s ALA 54 Ca 0.02 1.42 -0.16 0.00 0.00 0.00 0.00 51.96 53.25 2nza s ALA 54 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2nza s ALA 54 CO 0.01 -0.35 1.12 -1.58 0.00 0.00 0.00 175.76 174.96 2nza s TRP 55 N -0.75 2.61 -0.09 0.00 0.52 -0.80 -1.80 118.94 118.64 2nza s TRP 55 Ca -0.08 1.55 -0.03 0.00 0.02 0.00 0.00 56.10 57.56 2nza s TRP 55 Cb -0.02 -3.20 0.05 0.00 -1.15 0.00 0.00 33.47 29.15 2nza s TRP 55 CO 0.07 -1.70 0.14 -1.17 0.02 0.00 0.00 176.95 174.31 2nza s LEU 56 N -4.72 -0.02 -0.33 2.99 2.96 -0.54 -0.92 118.68 118.11 2nza s LEU 56 Ca 0.68 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 54.68 2nza s LEU 56 Cb -0.21 0.18 -0.02 0.00 0.50 0.00 0.00 46.19 46.63 2nza s LEU 56 CO 0.39 -0.25 0.24 0.00 -1.32 0.00 0.00 176.35 175.41 2nza s ALA 57 N 2.27 3.51 -0.12 5.97 0.00 -1.02 -2.44 121.76 129.93 2nza s ALA 57 Ca 0.04 -1.30 0.19 0.00 0.00 0.00 0.00 51.96 50.89 2nza s ALA 57 Cb -0.12 -2.65 -0.24 0.00 0.00 0.00 0.00 23.12 20.11 2nza s ALA 57 CO -0.06 -0.90 0.46 2.41 0.00 0.00 0.00 175.76 177.67 2nza n THR 58 N 5.11 0.78 -2.67 0.00 -1.04 -1.15 -3.35 114.28 111.95 2nza n THR 58 Ca -0.12 -0.67 -0.41 0.00 -2.04 0.00 0.00 64.05 60.80 2nza n THR 58 Cb 0.50 -0.35 -0.04 0.00 -1.82 0.00 0.00 70.33 68.62 2nza n THR 58 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2nza s ARG 59 N -3.03 4.63 0.08 -2.82 6.06 -1.26 -3.64 118.95 118.98 2nza s ARG 59 Ca -0.07 1.51 -0.16 0.00 -2.50 0.00 0.00 55.73 54.52 2nza s ARG 59 Cb 0.10 -3.37 -0.04 0.00 0.06 0.00 0.00 34.95 31.70 2nza s ARG 59 CO 0.85 0.10 1.24 0.98 -2.50 0.00 0.00 175.30 175.98 2nza n TYR 60 N 3.03 -0.22 -0.14 5.12 9.36 -1.26 -0.69 117.16 132.35 2nza n TYR 60 Ca 0.04 0.64 -0.04 0.00 3.32 0.00 0.00 57.90 61.85 2nza n TYR 60 Cb 0.49 -0.53 0.05 0.00 -0.63 0.00 0.00 39.34 38.71 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 0.10 -0.65 2.98 3.45 -1.94 0.68 116.42 121.04 2nza h ASP 61 Ca 0.08 0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.62 2nza h ASP 61 Cb 0.21 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.01 2nza h ASP 61 CO -0.48 0.09 0.42 0.44 -1.57 0.00 0.00 179.24 178.14 2nza h ASP 62 N 0.29 0.72 0.55 6.45 3.45 -1.76 0.35 116.42 126.46 2nza h ASP 62 Ca 0.22 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.64 2nza h ASP 62 Cb 0.25 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 38.85 2nza h ASP 62 CO -0.25 0.51 -0.27 0.58 -1.57 0.00 0.00 179.24 178.25 2nza h VAL 63 N 0.85 0.45 -0.67 -1.35 2.07 -0.07 1.05 116.25 118.58 2nza h VAL 63 Ca 0.25 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2nza h VAL 63 Cb -0.06 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2nza h VAL 63 CO -0.07 0.01 0.36 0.50 0.02 0.00 0.00 177.57 178.39 2nza h LYS 64 N -0.78 0.64 -0.10 1.57 3.64 -0.77 -0.42 116.57 120.35 2nza h LYS 64 Ca -0.08 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2nza h LYS 64 Cb 0.58 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2nza h LYS 64 CO 0.12 0.42 0.02 0.00 -2.27 0.00 0.00 179.45 177.75 2nza h ALA 65 N 1.36 0.14 -0.31 5.00 0.00 -0.69 -2.57 119.26 122.19 2nza h ALA 65 Ca 0.31 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2nza h ALA 65 Cb 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2nza h ALA 65 CO -0.20 -0.22 0.13 0.82 0.00 0.00 0.00 179.25 179.78 2nza h ILE 66 N -0.05 0.94 0.00 0.00 2.04 0.15 -1.23 117.51 119.36 2nza h ILE 66 Ca 0.03 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2nza h ILE 66 Cb 0.27 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2nza h ILE 66 CO 0.00 0.05 0.00 0.35 0.00 0.00 0.00 178.15 178.55 2nza n THR 67 N -5.00 0.34 -0.26 -0.27 -2.24 -0.20 -2.45 114.28 104.20 2nza n THR 67 Ca -0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2nza n THR 67 Cb 0.10 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2nza n THR 67 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2nza n ASN 68 N -1.13 1.43 -4.67 3.42 2.85 -0.53 -3.88 115.26 112.75 2nza n ASN 68 Ca 0.07 -1.69 -0.40 0.00 -0.11 0.00 0.00 54.58 52.45 2nza n ASN 68 Cb 0.06 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.69 6.72 0.60 1.20 -1.08 -0.83 -4.93 116.67 117.66 2nza s ASP 69 Ca 0.00 0.87 0.40 0.00 -0.52 0.00 0.00 52.55 53.30 2nza s ASP 69 Cb 0.00 -2.35 2.08 0.00 -1.46 0.00 0.00 42.92 41.19 2nza s ASP 69 CO 0.00 -0.23 2.22 -0.65 0.52 0.00 0.00 175.17 177.03 2nza h PRO 70 N 7.33 0.00 0.00 4.34 0.11 -1.92 -2.55 132.00 139.31 2nza h PRO 70 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2nza h PRO 70 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nza h PRO 70 CO 0.77 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.10 2nza n ARG 71 N -2.98 0.81 -3.97 1.05 1.74 -1.26 -4.61 116.66 107.44 2nza n ARG 71 Ca -0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.72 2nza n ARG 71 Cb 0.12 -1.11 -0.14 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.00 3.21 0.21 -1.55 0.40 -0.96 -0.09 117.98 117.19 2nza s PHE 72 Ca 0.08 -1.92 -0.13 0.00 -0.60 0.00 0.00 56.93 54.36 2nza s PHE 72 Cb 0.04 -2.04 -0.07 0.00 0.51 0.00 0.00 43.02 41.45 2nza s PHE 72 CO 0.06 -0.81 0.60 0.20 0.70 0.00 0.00 175.22 175.97 2nza s GLY 73 N 1.23 2.40 -0.00 4.36 0.00 0.31 -4.80 107.32 110.81 2nza s GLY 73 Ca -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 44.72 44.61 2nza s GLY 73 CO -0.03 0.11 0.22 -2.13 0.00 0.00 0.00 173.10 171.27 2nza n ARG 74 N 0.30 4.15 -0.01 2.90 3.00 -1.26 0.26 116.66 126.00 2nza n ARG 74 Ca -0.02 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.85 57.66 2nza n ARG 74 Cb 0.52 -0.84 -0.12 0.00 0.00 0.00 0.00 32.46 32.02 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 0.76 0.01 -0.96 5.13 0.00 -1.87 -3.23 119.26 119.09 2nza h ALA 75 Ca 0.00 -0.55 0.27 0.00 0.00 0.00 0.00 54.91 54.63 2nza h ALA 75 Cb 0.16 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2nza h ALA 75 CO 0.00 0.20 0.68 1.49 0.00 0.00 0.00 179.25 181.62 2nza h GLU 76 N -0.45 0.07 0.00 0.00 4.22 -1.91 0.24 114.58 116.76 2nza h GLU 76 Ca -0.06 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2nza h GLU 76 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2nza h GLU 76 CO 0.08 0.05 0.06 0.28 -2.18 0.00 0.00 179.01 177.30 2nza h VAL 77 N 0.08 0.00 0.00 0.32 2.07 -1.82 0.12 116.25 117.02 2nza h VAL 77 Ca 0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.99 2nza h VAL 77 Cb 1.74 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2nza h VAL 77 CO -0.05 0.00 -0.20 0.71 0.02 0.00 0.00 177.57 178.06 2nza h THR 78 N 0.00 0.00 -0.01 2.57 1.35 -0.71 -3.31 112.91 112.80 2nza h THR 78 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2nza h THR 78 Cb 0.11 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2nza h THR 78 CO 0.00 0.00 -0.56 0.00 -0.25 0.00 0.00 175.52 174.71 2nza n GLN 79 N -2.61 1.26 -3.73 4.72 1.13 0.41 -4.94 117.38 113.62 2nza n GLN 79 Ca 0.04 -0.64 -0.24 0.00 -1.94 0.00 0.00 57.00 54.22 2nza n GLN 79 Cb 0.48 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.44 2nza n GLN 79 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2nza s ARG 80 N -2.38 2.32 -0.50 -1.09 0.52 -1.17 -5.05 118.95 111.59 2nza s ARG 80 Ca 0.13 -1.86 0.02 0.00 -0.52 0.00 0.00 55.73 53.50 2nza s ARG 80 Cb 0.15 -2.22 0.46 0.00 0.52 0.00 0.00 34.95 33.87 2nza s ARG 80 CO 0.58 -0.53 1.69 1.04 0.02 0.00 0.00 175.30 178.09 2nza n GLN 81 N -1.75 3.00 -1.43 3.54 1.13 -1.26 -5.01 117.38 115.60 2nza n GLN 81 Ca 0.02 -3.62 -0.50 0.00 -1.94 0.00 0.00 57.00 50.96 2nza n GLN 81 Cb 0.63 -2.26 -0.04 0.00 0.11 0.00 0.00 30.24 28.68 2nza n GLN 81 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2nza n ILE 82 N -0.85 1.62 -1.66 5.09 -0.00 -1.26 -1.78 119.36 120.51 2nza n ILE 82 Ca 0.54 -0.40 -0.44 0.00 -0.00 0.00 0.00 62.75 62.45 2nza n ILE 82 Cb 0.82 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.64 40.37 2nza n ILE 82 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 2nza n THR 83 N 0.31 0.73 -4.48 1.39 5.66 -1.07 -4.47 114.28 112.35 2nza n THR 83 Ca 0.18 -0.14 -0.23 0.00 -3.05 0.00 0.00 64.05 60.81 2nza n THR 83 Cb 0.22 -2.22 -0.11 0.00 -1.55 0.00 0.00 70.33 66.67 2nza n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nza s ARG 84 N 4.43 1.67 0.21 1.09 1.70 0.48 -4.72 118.95 123.81 2nza s ARG 84 Ca 0.90 -1.88 0.23 0.00 -0.47 0.00 0.00 55.73 54.51 2nza s ARG 84 Cb -0.49 -1.24 0.05 0.00 -0.57 0.00 0.00 34.95 32.69 2nza s ARG 84 CO 0.44 -0.01 1.10 1.25 -1.08 0.00 0.00 175.30 177.01 2nza h LEU 85 N 2.13 0.00 -9.74 -1.89 5.85 -1.86 0.15 115.31 109.95 2nza h LEU 85 Ca -0.41 -0.02 -0.63 0.00 0.84 0.00 0.00 57.88 57.66 2nza h LEU 85 Cb 1.24 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2nza h LEU 85 CO 0.70 0.01 -0.37 0.00 -0.34 0.00 0.00 178.44 178.45 2nza s ALA 86 N -3.34 3.82 0.06 1.25 0.00 -1.26 -4.75 121.76 117.54 2nza s ALA 86 Ca 0.01 -0.52 -0.35 0.00 0.00 0.00 0.00 51.96 51.09 2nza s ALA 86 Cb 0.10 -2.11 -0.20 0.00 0.00 0.00 0.00 23.12 20.91 2nza s ALA 86 CO 0.78 0.61 1.57 -1.00 0.00 0.00 0.00 175.76 177.72 2nza h PRO 87 N 4.25 -1.11 -6.34 0.00 0.13 -2.00 -3.44 132.00 123.50 2nza h PRO 87 Ca -0.51 0.08 -0.46 0.00 -0.87 0.00 0.00 66.00 64.24 2nza h PRO 87 Cb 1.21 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.59 2nza h PRO 87 CO 0.64 -0.74 -0.33 -3.38 -0.23 0.00 0.00 178.00 173.96 2nza s HIS 88 N -5.95 3.37 -0.29 1.56 0.00 -1.26 -4.90 115.29 107.83 2nza s HIS 88 Ca -0.19 0.04 0.02 0.00 -3.00 0.00 0.00 55.06 51.94 2nza s HIS 88 Cb 0.03 -1.80 0.17 0.00 -4.00 0.00 0.00 32.58 26.97 2nza s HIS 88 CO 0.60 0.20 0.45 0.12 -1.00 0.00 0.00 174.74 175.11 2nza s PHE 89 N -2.15 -1.17 -0.53 0.38 5.36 -1.26 -5.09 117.98 113.52 2nza s PHE 89 Ca 0.39 0.56 0.04 0.00 -0.96 0.00 0.00 56.93 56.96 2nza s PHE 89 Cb -0.09 -0.03 0.16 0.00 -0.34 0.00 0.00 43.02 42.72 2nza s PHE 89 CO 0.32 -0.98 0.37 0.15 -1.46 0.00 0.00 175.22 173.62 2nza s LYS 90 N 2.61 1.63 0.46 10.12 3.01 -1.26 -5.12 119.74 131.19 2nza s LYS 90 Ca 0.10 -2.56 -0.25 0.00 -1.01 0.00 0.00 55.97 52.26 2nza s LYS 90 Cb -0.12 -2.49 -0.08 0.00 -1.01 0.00 0.00 37.83 34.13 2nza s LYS 90 CO -0.28 -1.28 1.39 -1.25 0.51 0.00 0.00 175.35 174.44 2nza s PRO 91 N -0.44 3.64 0.06 -1.68 0.04 -1.26 -5.03 135.00 130.33 2nza s PRO 91 Ca 0.25 2.32 0.09 0.00 0.04 0.00 0.00 61.00 63.71 2nza s PRO 91 Cb -0.08 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2nza s PRO 91 CO -0.12 -0.82 -0.26 0.50 0.04 0.00 0.00 177.00 176.34 2nza s ARG 92 N -2.50 1.77 0.00 4.56 3.52 -1.26 -5.10 118.95 119.95 2nza s ARG 92 Ca 0.62 -1.13 -0.35 0.00 -0.13 0.00 0.00 55.73 54.74 2nza s ARG 92 Cb -0.42 -1.99 -0.14 0.00 -1.56 0.00 0.00 34.95 30.85 2nza s ARG 92 CO 0.53 0.51 1.69 -2.30 -0.81 0.00 0.00 175.30 174.91 2nza n PRO 93 N 1.62 1.92 0.00 5.12 -0.02 -1.26 -1.88 135.00 140.50 2nza n PRO 93 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2nza n PRO 93 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.78 2.91 3.68 -1.23 0.00 -1.26 -3.67 105.19 109.40 2nza n GLY 94 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2nza n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nza s SER 95 N -1.39 6.43 0.42 1.61 0.15 -0.79 -3.50 113.70 116.64 2nza s SER 95 Ca 0.00 2.73 0.10 0.00 0.70 0.00 0.00 55.95 59.48 2nza s SER 95 Cb 0.00 -2.55 0.91 0.00 -1.71 0.00 0.00 66.02 62.66 2nza s SER 95 CO 0.00 -1.02 2.02 -0.07 1.20 0.00 0.00 173.24 175.36 2nza h LEU 96 N 9.36 0.28 -1.14 3.45 3.38 -1.89 -2.83 115.31 125.93 2nza h LEU 96 Ca -0.47 -0.03 0.24 0.00 0.09 0.00 0.00 57.88 57.71 2nza h LEU 96 Cb 1.22 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2nza h LEU 96 CO 0.95 0.30 0.62 0.00 0.09 0.00 0.00 178.44 180.39 2nza h ALA 97 N 1.75 1.92 -0.26 1.53 0.00 -1.94 -0.72 119.26 121.54 2nza h ALA 97 Ca 0.08 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2nza h ALA 97 Cb 0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2nza h ALA 97 CO -0.00 -0.34 -0.01 1.19 0.00 0.00 0.00 179.25 180.08 2nza n PHE 98 N -4.76 0.91 -2.95 0.00 3.01 -1.08 -4.92 117.46 107.67 2nza n PHE 98 Ca 0.25 -1.06 -0.40 0.00 1.01 0.00 0.00 57.45 57.26 2nza n PHE 98 Cb 0.75 -0.35 -0.06 0.00 -0.01 0.00 0.00 39.48 39.81 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 -2.93 3.43 -0.04 4.37 0.00 -0.28 -3.96 121.76 122.35 2nza s ALA 99 Ca 0.42 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2nza s ALA 99 Cb 0.35 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2nza s ALA 99 CO 0.06 0.27 -0.14 -0.51 0.00 0.00 0.00 175.76 175.44 2nza s ASP 100 N -1.08 1.82 0.40 0.00 1.01 -1.26 -4.62 116.67 112.94 2nza s ASP 100 Ca 0.37 -0.30 -0.24 0.00 0.71 0.00 0.00 52.55 53.09 2nza s ASP 100 Cb -0.23 -0.57 -0.12 0.00 1.01 0.00 0.00 42.92 43.01 2nza s ASP 100 CO 0.27 0.11 0.81 0.00 0.21 0.00 0.00 175.17 176.56 2nza n GLN 101 N 3.32 0.97 0.12 8.23 1.13 -1.26 -0.55 117.38 129.35 2nza n GLN 101 Ca -0.19 0.35 0.13 0.00 -1.94 0.00 0.00 57.00 55.35 2nza n GLN 101 Cb 0.53 -1.77 0.43 0.00 0.11 0.00 0.00 30.24 29.54 2nza n GLN 101 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2nza h PRO 102 N 1.26 0.00 0.00 -1.09 0.13 -2.02 -3.45 132.00 126.82 2nza h PRO 102 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2nza h PRO 102 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2nza h PRO 102 CO 0.55 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.07 2nza n ASP 103 N -2.32 0.00 -0.20 1.44 10.43 0.29 -1.67 116.55 124.53 2nza n ASP 103 Ca 0.04 0.76 -0.05 0.00 2.57 0.00 0.00 54.79 58.11 2nza n ASP 103 Cb 0.38 -0.26 -0.05 0.00 1.84 0.00 0.00 41.12 43.03 2nza n ASP 103 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 2nza n HIS 104 N -1.80 -0.20 -0.23 1.24 -0.00 -1.05 0.69 115.22 113.87 2nza n HIS 104 Ca 0.00 0.58 0.03 0.00 0.46 0.00 0.00 57.72 58.79 2nza n HIS 104 Cb 0.00 -0.50 0.14 0.00 -0.12 0.00 0.00 29.99 29.51 2nza n HIS 104 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 2nza h ASN 105 N 0.00 -0.17 -0.44 0.26 -0.26 -1.82 -0.35 115.58 112.80 2nza h ASN 105 Ca 0.07 0.15 0.06 0.00 -0.56 0.00 0.00 56.30 56.03 2nza h ASN 105 Cb 0.19 0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.64 2nza h ASN 105 CO -0.44 -0.09 0.13 -0.09 -1.06 0.00 0.00 177.43 175.88 2nza h ARG 106 N 0.18 0.28 0.51 0.81 2.43 0.12 -2.42 114.38 116.29 2nza h ARG 106 Ca 0.37 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2nza h ARG 106 Cb 0.61 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2nza h ARG 106 CO -0.53 0.18 -0.25 -0.07 -1.51 0.00 0.00 179.97 177.79 2nza h LEU 107 N 0.28 -0.59 -1.40 3.80 3.38 -0.37 -3.12 115.31 117.29 2nza h LEU 107 Ca 0.21 0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.51 2nza h LEU 107 Cb 0.23 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 2nza h LEU 107 CO -0.24 -0.37 0.72 -0.09 0.09 0.00 0.00 178.44 178.55 2nza h ARG 108 N -0.79 0.29 -0.74 1.13 2.43 -1.17 0.32 114.38 115.86 2nza h ARG 108 Ca -0.07 -0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.24 2nza h ARG 108 Cb 0.53 -0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.91 2nza h ARG 108 CO 0.12 0.19 0.20 -0.09 -1.51 0.00 0.00 179.97 178.88 2nza h ARG 109 N 0.30 0.29 0.00 0.20 2.43 -1.37 0.60 114.38 116.84 2nza h ARG 109 Ca 0.64 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2nza h ARG 109 Cb 1.78 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 2nza h ARG 109 CO -0.31 0.19 0.00 0.00 -1.51 0.00 0.00 179.97 178.34 2nza n ALA 110 N -2.63 1.29 0.00 2.80 0.00 0.11 -3.77 120.51 118.31 2nza n ALA 110 Ca 0.14 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2nza n ALA 110 Cb 0.46 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.15 0.00 -0.32 0.00 0.24 0.01 -4.07 118.33 112.04 2nza n VAL 111 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.48 2nza n VAL 111 Cb 0.11 0.16 0.35 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.00 1.40 -1.03 2.33 0.00 0.01 -1.95 119.26 120.03 2nza h ALA 112 Ca 0.00 0.29 0.31 0.00 0.00 0.00 0.00 54.91 55.51 2nza h ALA 112 Cb 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 2nza h ALA 112 CO 0.00 -0.62 0.60 0.78 0.00 0.00 0.00 179.25 180.01 2nza h GLY 113 N 0.07 1.91 2.00 0.00 0.00 -1.83 -0.33 103.07 104.89 2nza h GLY 113 Ca 0.64 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 2nza h GLY 113 CO -0.81 -0.40 -0.17 0.00 0.00 0.00 0.00 176.54 175.16 2nza h ALA 114 N 1.79 1.45 -0.51 3.60 0.00 -1.59 -3.15 119.26 120.84 2nza h ALA 114 Ca 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2nza h ALA 114 Cb 1.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2nza h ALA 114 CO -0.54 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.12 2nza n PHE 115 N -3.94 0.67 -0.84 0.00 3.01 -0.14 -4.56 117.46 111.66 2nza n PHE 115 Ca -0.02 -0.37 -0.29 0.00 1.01 0.00 0.00 57.45 57.78 2nza n PHE 115 Cb 0.26 -0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.92 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 -1.22 2.20 0.24 4.37 -4.23 -1.19 -4.46 115.64 111.35 2nza s THR 116 Ca 0.40 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.94 2nza s THR 116 Cb 0.22 -2.30 0.09 0.00 1.34 0.00 0.00 72.50 71.86 2nza s THR 116 CO 0.30 -0.09 1.72 0.58 -0.54 0.00 0.00 174.62 176.59 2nza h VAL 117 N -2.12 1.25 -0.06 2.29 2.07 -1.95 -0.67 116.25 117.06 2nza h VAL 117 Ca -0.54 -1.08 -0.15 0.00 0.82 0.00 0.00 66.70 65.75 2nza h VAL 117 Cb 1.31 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2nza h VAL 117 CO 0.51 0.38 -0.61 1.23 0.02 0.00 0.00 177.57 179.10 2nza h GLY 118 N 0.98 0.23 2.00 2.17 0.00 -1.94 -1.81 103.07 104.71 2nza h GLY 118 Ca 0.15 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 2nza h GLY 118 CO 0.03 0.26 -0.42 0.00 0.00 0.00 0.00 176.54 176.40 2nza h ALA 119 N 1.21 1.17 0.00 3.60 0.00 -1.68 -3.13 119.26 120.43 2nza h ALA 119 Ca -0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 2nza h ALA 119 Cb 1.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2nza h ALA 119 CO 0.09 0.53 -1.43 2.41 0.00 0.00 0.00 179.25 180.85 2nza n THR 120 N -3.85 1.04 0.11 0.00 -1.04 -0.31 -3.75 114.28 106.47 2nza n THR 120 Ca -0.01 -0.67 -0.02 0.00 -2.04 0.00 0.00 64.05 61.31 2nza n THR 120 Cb 0.48 -0.62 0.22 0.00 -1.82 0.00 0.00 70.33 68.59 2nza n THR 120 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2nza h LYS 121 N 0.00 0.19 0.00 -2.82 1.63 -1.29 -2.39 116.57 111.89 2nza h LYS 121 Ca -0.15 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2nza h LYS 121 Cb 1.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.12 2nza h LYS 121 CO 0.03 0.61 0.00 -0.09 -3.45 0.00 0.00 179.45 176.55 2nza h ARG 122 N 0.16 0.00 0.07 1.90 2.43 -1.66 -3.26 114.38 114.02 2nza h ARG 122 Ca 0.01 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.85 2nza h ARG 122 Cb 0.86 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2nza h ARG 122 CO 0.07 0.00 -1.87 -0.11 -1.51 0.00 0.00 179.97 176.54 2nza n LEU 123 N -2.96 1.80 -0.23 3.80 7.94 -1.03 -4.45 117.00 121.88 2nza n LEU 123 Ca 0.03 0.30 -0.02 0.00 -1.11 0.00 0.00 56.01 55.21 2nza n LEU 123 Cb 0.42 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.87 2nza n LEU 123 CO 0.30 0.64 0.33 -1.14 -1.11 0.00 0.00 177.39 176.41 2nza n ARG 124 N -3.27 -0.16 -0.13 1.96 3.00 -0.93 0.48 116.66 117.61 2nza n ARG 124 Ca -0.25 0.89 -0.05 0.00 -0.00 0.00 0.00 57.85 58.45 2nza n ARG 124 Cb 1.05 -1.33 0.04 0.00 0.00 0.00 0.00 32.46 32.22 2nza n ARG 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 2nza h PRO 125 N 0.00 0.31 0.00 -0.14 0.11 -1.79 0.40 132.00 130.88 2nza h PRO 125 Ca 0.18 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 2nza h PRO 125 Cb 0.32 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2nza h PRO 125 CO -0.57 0.21 -0.30 -0.09 -0.21 0.00 0.00 178.00 177.03 2nza h ARG 126 N 0.32 0.00 0.00 1.05 9.65 -0.22 -1.38 114.38 123.80 2nza h ARG 126 Ca 0.20 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 2nza h ARG 126 Cb 0.19 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2nza h ARG 126 CO -0.20 0.30 -0.74 0.00 2.80 0.00 0.00 179.97 182.13 2nza h ALA 127 N 1.70 0.65 -0.07 2.80 0.00 -0.02 -2.65 119.26 121.68 2nza h ALA 127 Ca -0.00 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.15 2nza h ALA 127 Cb 0.91 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2nza h ALA 127 CO 0.04 0.70 -0.76 0.37 0.00 0.00 0.00 179.25 179.60 2nza h GLN 128 N 0.00 0.63 -0.32 0.00 5.75 0.04 -2.28 115.11 118.94 2nza h GLN 128 Ca -0.04 -0.59 0.03 0.00 -0.15 0.00 0.00 58.65 57.90 2nza h GLN 128 Cb 1.44 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 30.10 2nza h GLN 128 CO 0.06 1.20 0.13 1.49 -2.65 0.00 0.00 178.83 179.06 2nza h GLU 129 N 0.28 0.27 0.43 1.69 4.81 -1.27 0.10 114.58 120.88 2nza h GLU 129 Ca -0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2nza h GLU 129 Cb 1.42 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 2nza h GLU 129 CO 0.15 0.18 -0.50 0.82 -0.73 0.00 0.00 179.01 178.93 2nza h ILE 130 N 0.28 0.03 -0.99 2.32 2.04 -1.45 -2.20 117.51 117.53 2nza h ILE 130 Ca 0.14 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.18 2nza h ILE 130 Cb 0.10 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.11 2nza h ILE 130 CO -0.13 0.00 0.61 0.25 0.00 0.00 0.00 178.15 178.88 2nza h LEU 131 N -0.95 0.75 -0.74 1.44 5.85 -1.14 -1.61 115.31 118.91 2nza h LEU 131 Ca -0.05 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2nza h LEU 131 Cb 0.85 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2nza h LEU 131 CO -0.10 0.30 0.37 0.44 -0.34 0.00 0.00 178.44 179.11 2nza h ASP 132 N 0.75 0.95 0.52 1.25 3.32 -0.54 -0.88 116.42 121.78 2nza h ASP 132 Ca 0.54 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2nza h ASP 132 Cb 0.87 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2nza h ASP 132 CO -0.32 0.80 -0.27 1.23 -1.72 0.00 0.00 179.24 178.95 2nza h GLY 133 N 1.03 -0.77 -0.13 2.75 0.00 -0.70 0.26 103.07 105.50 2nza h GLY 133 Ca 0.25 0.30 0.22 0.00 0.00 0.00 0.00 47.33 48.10 2nza h GLY 133 CO -0.04 -0.28 0.44 1.41 0.00 0.00 0.00 176.54 178.08 2nza h LEU 134 N -0.74 0.43 -0.59 3.11 3.38 -1.17 0.27 115.31 120.01 2nza h LEU 134 Ca -0.07 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2nza h LEU 134 Cb 0.58 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2nza h LEU 134 CO 0.10 0.05 -0.51 0.58 0.09 0.00 0.00 178.44 178.75 2nza h VAL 135 N 0.47 1.32 -0.82 1.22 2.07 -0.77 -2.82 116.25 116.92 2nza h VAL 135 Ca 0.57 -1.74 0.16 0.00 0.82 0.00 0.00 66.70 66.50 2nza h VAL 135 Cb 1.04 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2nza h VAL 135 CO -0.49 0.54 0.54 0.44 0.02 0.00 0.00 177.57 178.62 2nza h ASP 136 N 0.41 0.45 0.22 0.57 5.19 0.31 -1.60 116.42 121.97 2nza h ASP 136 Ca 0.02 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2nza h ASP 136 Cb 1.04 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2nza h ASP 136 CO 0.09 0.22 -0.11 1.23 -3.12 0.00 0.00 179.24 177.56 2nza h GLY 137 N 0.47 -0.31 1.59 2.75 0.00 -1.14 -2.78 103.07 103.65 2nza h GLY 137 Ca 0.41 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 2nza h GLY 137 CO -0.15 -0.11 0.18 0.16 0.00 0.00 0.00 176.54 176.61 2nza h ILE 138 N -1.02 1.14 -0.41 2.60 3.07 -1.50 -0.73 117.51 120.66 2nza h ILE 138 Ca -0.03 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.98 2nza h ILE 138 Cb 0.38 0.65 -0.02 0.00 -0.27 0.00 0.00 36.82 37.57 2nza h ILE 138 CO 0.05 0.16 0.26 -0.07 -1.05 0.00 0.00 178.15 177.50 2nza h LEU 139 N 0.54 0.48 -0.76 0.16 3.38 -1.40 -2.25 115.31 115.46 2nza h LEU 139 Ca 0.14 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2nza h LEU 139 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2nza h LEU 139 CO -0.02 0.37 -0.41 0.00 0.09 0.00 0.00 178.44 178.48 2nza h ALA 140 N 1.13 0.92 0.00 1.53 0.00 -1.05 -3.21 119.26 118.59 2nza h ALA 140 Ca 0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2nza h ALA 140 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2nza h ALA 140 CO -0.03 0.51 -1.08 0.93 0.00 0.00 0.00 179.25 179.58 2nza h GLU 141 N 0.00 0.00 0.00 0.00 5.08 -1.03 -3.50 114.58 115.13 2nza h GLU 141 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2nza h GLU 141 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2nza h GLU 141 CO 0.05 0.58 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 2nza n GLY 142 N 1.36 3.16 0.19 -3.84 0.00 -0.86 -4.96 105.19 100.23 2nza n GLY 142 Ca -0.05 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.25 -0.15 -1.55 1.61 -0.02 -1.26 -4.37 135.00 129.02 2nza n PRO 143 Ca 0.00 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 61.97 2nza n PRO 143 Cb 0.00 -1.08 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2nza n PRO 143 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2nza n PRO 144 N -4.66 0.68 -3.78 0.52 -0.02 -1.26 -4.04 135.00 122.44 2nza n PRO 144 Ca 0.03 -0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 60.95 2nza n PRO 144 Cb 0.17 -3.32 -0.10 0.00 -0.02 0.00 0.00 33.50 30.23 2nza n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nza s ALA 145 N 12.63 -0.72 -0.65 3.55 0.00 -0.97 -5.00 121.76 130.61 2nza s ALA 145 Ca 1.00 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 53.22 2nza s ALA 145 Cb -0.25 -0.13 0.10 0.00 0.00 0.00 0.00 23.12 22.84 2nza s ALA 145 CO 0.20 -0.21 0.84 0.34 0.00 0.00 0.00 175.76 176.93 2nza s ASP 146 N -0.81 6.22 0.51 0.00 2.15 -1.25 -0.37 116.67 123.12 2nza s ASP 146 Ca -0.09 -1.34 0.26 0.00 0.43 0.00 0.00 52.55 51.81 2nza s ASP 146 Cb -0.04 -2.35 1.36 0.00 -0.30 0.00 0.00 42.92 41.59 2nza s ASP 146 CO 0.03 -1.23 1.95 -0.07 -0.17 0.00 0.00 175.17 175.67 2nza h LEU 147 N 10.50 0.07 -0.03 -1.34 3.38 -1.44 -1.18 115.31 125.27 2nza h LEU 147 Ca -0.25 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2nza h LEU 147 Cb 1.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2nza h LEU 147 CO 1.13 0.03 0.01 0.58 0.09 0.00 0.00 178.44 180.28 2nza h VAL 148 N 0.08 1.21 0.00 1.22 2.07 -1.91 -0.47 116.25 118.45 2nza h VAL 148 Ca 0.33 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2nza h VAL 148 Cb 1.22 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2nza h VAL 148 CO -0.03 0.17 -0.44 -0.08 0.02 0.00 0.00 177.57 177.21 2nza h GLU 149 N -0.20 0.00 0.00 1.57 4.81 -1.80 -1.69 114.58 117.27 2nza h GLU 149 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nza h GLU 149 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2nza h GLU 149 CO 0.00 0.00 -1.84 0.54 -0.73 0.00 0.00 179.01 176.98 2nza n ARG 150 N -2.39 0.57 0.00 1.92 5.12 -0.49 -4.60 116.66 116.79 2nza n ARG 150 Ca 0.03 -0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2nza n ARG 150 Cb 0.47 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.16 0.00 0.04 1.55 0.31 -0.34 -4.85 118.33 112.88 2nza n VAL 151 Ca -0.03 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.51 2nza n VAL 151 Cb 0.54 -0.26 0.59 0.00 -0.91 0.00 0.00 33.84 33.79 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 0.00 0.00 7.52 3.38 -1.23 -2.59 115.31 122.40 2nza h LEU 152 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2nza h LEU 152 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2nza h LEU 152 CO 0.00 0.00 -2.38 1.21 0.09 0.00 0.00 178.44 177.36 2nza n GLU 153 N -3.33 0.58 0.06 1.13 2.13 -0.64 -4.00 120.64 116.57 2nza n GLU 153 Ca 0.11 0.25 0.10 0.00 0.66 0.00 0.00 57.16 58.28 2nza n GLU 153 Cb 0.93 -1.48 0.41 0.00 0.27 0.00 0.00 31.44 31.58 2nza n GLU 153 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2nza n PRO 154 N -4.27 0.09 -0.07 5.31 -0.04 -1.21 -3.87 135.00 130.95 2nza n PRO 154 Ca -0.50 0.30 -0.07 0.00 -0.04 0.00 0.00 63.50 63.18 2nza n PRO 154 Cb 0.85 -1.67 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 2nza n PRO 154 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2nza h PHE 155 N 0.00 0.00 -0.81 0.54 3.57 -1.69 -2.86 116.94 115.69 2nza h PHE 155 Ca 0.00 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 2nza h PHE 155 Cb 0.34 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 2nza h PHE 155 CO 0.00 0.43 0.53 -1.35 -2.23 0.00 0.00 178.31 175.69 2nza h PRO 156 N -1.00 0.62 0.56 6.41 0.11 -1.76 -1.49 132.00 135.46 2nza h PRO 156 Ca -0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2nza h PRO 156 Cb 0.53 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2nza h PRO 156 CO -0.03 0.41 -0.29 0.82 -0.21 0.00 0.00 178.00 178.70 2nza h ILE 157 N 0.64 0.00 -0.69 4.15 2.04 -1.71 -0.90 117.51 121.04 2nza h ILE 157 Ca 0.39 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.40 2nza h ILE 157 Cb 0.64 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.61 2nza h ILE 157 CO -0.16 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.09 2nza h ALA 158 N -1.59 0.79 -0.80 1.87 0.00 -1.22 0.40 119.26 118.71 2nza h ALA 158 Ca -0.08 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2nza h ALA 158 Cb 0.60 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2nza h ALA 158 CO 0.12 -0.37 0.41 0.28 0.00 0.00 0.00 179.25 179.69 2nza h VAL 159 N 0.19 1.25 -0.27 0.00 2.07 -1.27 -1.84 116.25 116.38 2nza h VAL 159 Ca 0.37 -0.65 -0.15 0.00 0.82 0.00 0.00 66.70 67.09 2nza h VAL 159 Cb 0.63 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2nza h VAL 159 CO -0.53 0.28 -0.46 0.58 0.02 0.00 0.00 177.57 177.47 2nza h VAL 160 N 1.12 1.29 0.00 2.57 2.07 0.54 -2.54 116.25 121.30 2nza h VAL 160 Ca 0.28 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2nza h VAL 160 Cb 0.08 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2nza h VAL 160 CO -0.04 0.53 -0.05 0.28 0.02 0.00 0.00 177.57 178.31 2nza h SER 161 N 0.56 0.00 0.15 0.57 0.02 0.06 0.32 113.55 115.24 2nza h SER 161 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2nza h SER 161 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2nza h SER 161 CO 0.10 0.05 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.43 2nza h GLU 162 N 0.00 -0.20 -0.37 3.45 4.39 -0.94 -0.44 114.58 120.48 2nza h GLU 162 Ca -0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2nza h GLU 162 Cb 0.28 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2nza h GLU 162 CO 0.01 0.25 0.23 0.28 -1.16 0.00 0.00 179.01 178.61 2nza h VAL 163 N -0.82 1.06 -0.92 3.13 2.07 -1.14 -2.05 116.25 117.58 2nza h VAL 163 Ca -0.02 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 67.47 2nza h VAL 163 Cb 0.53 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2nza h VAL 163 CO 0.03 0.08 0.59 0.24 0.02 0.00 0.00 177.57 178.54 2nza h MET 164 N 0.46 0.79 -0.02 1.57 2.86 -0.43 -2.91 114.93 117.25 2nza h MET 164 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2nza h MET 164 Cb -0.02 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2nza h MET 164 CO -0.05 0.52 0.00 0.41 1.06 0.00 0.00 176.91 178.85 2nza n GLY 165 N -1.40 1.58 3.72 8.32 0.00 -0.77 -0.58 105.19 116.06 2nza n GLY 165 Ca 0.17 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.02 3.65 0.32 1.61 1.01 -0.24 -4.82 120.40 119.90 2nza s VAL 166 Ca 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 2nza s VAL 166 Cb 0.00 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2nza s VAL 166 CO 0.00 0.14 0.17 -2.65 0.00 0.00 0.00 175.10 172.76 2nza n PRO 167 N 3.34 -1.91 0.01 2.72 -0.02 -1.26 -4.79 135.00 133.09 2nza n PRO 167 Ca 0.08 -0.29 0.02 0.00 -2.02 0.00 0.00 63.50 61.29 2nza n PRO 167 Cb 0.45 -0.42 -0.10 0.00 -0.02 0.00 0.00 33.50 33.41 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 -3.18 2.13 0.14 3.55 0.00 -1.26 -2.77 120.51 119.11 2nza n ALA 168 Ca -0.04 -0.62 0.09 0.00 0.00 0.00 0.00 53.44 52.87 2nza n ALA 168 Cb 0.12 -0.81 0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 1.56 0.70 0.00 0.00 0.00 -2.04 -3.21 119.26 116.27 2nza h ALA 169 Ca -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2nza h ALA 169 Cb 1.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2nza h ALA 169 CO 0.03 0.19 -0.74 -0.25 0.00 0.00 0.00 179.25 178.48 2nza n ASP 170 N -2.90 0.62 0.23 0.00 10.43 -1.25 -4.32 116.55 119.35 2nza n ASP 170 Ca 0.00 -0.20 0.14 0.00 2.57 0.00 0.00 54.79 57.30 2nza n ASP 170 Cb 0.60 0.46 0.55 0.00 1.84 0.00 0.00 41.12 44.58 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 0.00 0.00 0.00 -1.24 2.47 -1.52 -1.88 114.38 112.22 2nza h ARG 171 Ca 0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2nza h ARG 171 Cb 0.63 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2nza h ARG 171 CO 0.00 0.00 -1.83 -1.91 0.56 0.00 0.00 179.97 176.79 2nza n GLU 172 N -2.97 0.92 0.16 0.04 0.00 -1.26 -4.05 120.64 113.48 2nza n GLU 172 Ca 0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 57.16 57.02 2nza n GLU 172 Cb 0.71 -1.37 -0.04 0.00 0.00 0.00 0.00 31.44 30.73 2nza n GLU 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nza h ARG 173 N 0.00 -0.47 -0.48 5.31 3.08 -1.62 -2.73 114.38 117.48 2nza h ARG 173 Ca -0.15 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.02 2nza h ARG 173 Cb 1.18 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.24 2nza h ARG 173 CO 0.01 -0.28 -0.26 0.28 -1.07 0.00 0.00 179.97 178.65 2nza h VAL 174 N -1.11 0.30 0.35 2.04 2.07 -1.74 0.18 116.25 118.33 2nza h VAL 174 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2nza h VAL 174 Cb 0.40 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2nza h VAL 174 CO 0.08 0.00 -0.47 0.45 0.02 0.00 0.00 177.57 177.65 2nza h HIS 175 N -0.15 -1.31 -0.50 1.57 3.86 -1.70 0.33 115.15 117.25 2nza h HIS 175 Ca 0.22 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.59 2nza h HIS 175 Cb 0.50 0.53 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 2nza h HIS 175 CO -0.52 -0.61 0.53 1.03 0.86 0.00 0.00 177.93 179.22 2nza h SER 176 N -0.86 0.00 0.96 2.45 0.87 -0.96 0.39 113.55 116.40 2nza h SER 176 Ca -0.03 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.37 2nza h SER 176 Cb 0.79 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 2nza h SER 176 CO -0.13 0.00 -1.12 -0.50 -0.53 0.00 0.00 176.83 174.55 2nza h TRP 177 N 0.00 0.00 0.00 2.24 6.55 0.66 -3.35 115.95 122.05 2nza h TRP 177 Ca 0.24 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.03 2nza h TRP 177 Cb 1.29 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.58 2nza h TRP 177 CO 0.00 0.63 0.03 2.41 -1.05 0.00 0.00 178.44 180.45 2nza n THR 178 N -3.05 1.21 -1.70 1.49 -1.04 0.14 -3.79 114.28 107.54 2nza n THR 178 Ca -0.06 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 2nza n THR 178 Cb 0.83 -1.47 0.05 0.00 -1.82 0.00 0.00 70.33 67.93 2nza n THR 178 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2nza n ARG 179 N 2.20 3.15 -0.00 -2.82 3.00 -1.26 -4.27 116.66 116.66 2nza n ARG 179 Ca 0.09 -3.76 -0.08 0.00 -0.01 0.00 0.00 57.85 54.09 2nza n ARG 179 Cb 0.34 -2.26 -0.14 0.00 0.00 0.00 0.00 32.46 30.40 2nza n ARG 179 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2nza h GLN 180 N 2.05 0.01 0.88 5.56 1.08 -1.91 -3.33 115.11 119.45 2nza h GLN 180 Ca 0.47 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.61 2nza h GLN 180 Cb 1.25 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2nza h GLN 180 CO 1.10 0.63 -0.42 0.82 -0.95 0.00 0.00 178.83 180.01 2nza h ILE 181 N 0.00 0.02 -2.32 2.54 5.03 -1.91 -3.47 117.51 117.40 2nza h ILE 181 Ca -0.22 -0.12 0.24 0.00 -0.12 0.00 0.00 64.86 64.64 2nza h ILE 181 Cb 1.96 0.03 -0.06 0.00 -3.03 0.00 0.00 36.82 35.71 2nza h ILE 181 CO 0.09 0.00 -0.32 -0.38 -0.68 0.00 0.00 178.15 176.86 2nza n ILE 182 N -5.57 0.00 -0.04 -0.67 5.41 -1.25 -4.24 119.36 113.01 2nza n ILE 182 Ca -0.15 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.47 2nza n ILE 182 Cb 0.47 -0.30 -0.09 0.00 -0.71 0.00 0.00 39.64 39.01 2nza n ILE 182 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2nza h SER 183 N -0.82 0.25 0.00 4.38 4.64 -1.93 -3.46 113.55 116.61 2nza h SER 183 Ca 0.02 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2nza h SER 183 Cb 0.81 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2nza h SER 183 CO 0.01 0.73 0.00 0.41 -0.87 0.00 0.00 176.83 177.10 2nza n THR 184 N -4.63 0.00 -3.50 2.95 -1.04 -1.26 -4.94 114.28 101.86 2nza n THR 184 Ca -0.07 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.75 2nza n THR 184 Cb 0.35 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.73 2nza n THR 184 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2nza s SER 185 N 1.13 1.36 0.57 8.00 0.15 -1.26 -4.90 113.70 118.74 2nza s SER 185 Ca 0.00 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.72 2nza s SER 185 Cb 0.00 0.38 1.54 0.00 -1.71 0.00 0.00 66.02 66.22 2nza s SER 185 CO 0.00 -0.32 2.05 1.23 1.20 0.00 0.00 173.24 177.39 2nza h GLY 186 N 8.31 0.00 0.00 9.45 0.00 -1.90 -3.46 103.07 115.47 2nza h GLY 186 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2nza h GLY 186 CO 0.28 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.43 2nza n GLY 187 N -1.49 4.42 0.29 4.60 0.00 -1.26 -4.66 105.19 107.10 2nza n GLY 187 Ca 0.04 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 1.18 -0.02 4.61 0.00 -2.01 0.26 119.26 123.28 2nza h ALA 188 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2nza h ALA 188 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2nza h ALA 188 CO 0.00 -0.35 -0.05 -0.85 0.00 0.00 0.00 179.25 178.01 2nza n GLU 189 N -5.12 1.63 0.00 0.00 -0.00 -1.26 -4.29 120.64 111.60 2nza n GLU 189 Ca 0.18 -1.54 0.00 0.00 -0.00 0.00 0.00 57.16 55.80 2nza n GLU 189 Cb 0.56 -1.36 0.00 0.00 -0.00 0.00 0.00 31.44 30.64 2nza n GLU 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nza n ALA 190 N 0.93 0.00 0.24 -1.84 0.00 0.90 -3.36 120.51 117.38 2nza n ALA 190 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2nza n ALA 190 Cb 0.46 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.02 2nza n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nza n ALA 191 N -1.65 1.64 0.30 0.00 0.00 -1.04 -2.92 120.51 116.85 2nza n ALA 191 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2nza n ALA 191 Cb 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 2nza n ALA 191 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2nza h GLU 192 N 0.00 -0.79 -0.97 0.00 4.57 -1.74 0.37 114.58 116.03 2nza h GLU 192 Ca 0.00 0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2nza h GLU 192 Cb 0.00 0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 2nza h GLU 192 CO 0.00 -0.52 0.63 0.00 -1.18 0.00 0.00 179.01 177.94 2nza h ARG 193 N -1.16 1.18 -0.24 1.92 3.08 -1.57 0.46 114.38 118.06 2nza h ARG 193 Ca -0.08 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.94 2nza h ARG 193 Cb 0.62 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2nza h ARG 193 CO 0.14 0.78 0.01 0.00 -1.07 0.00 0.00 179.97 179.82 2nza h ALA 194 N 1.44 0.22 0.00 0.04 0.00 -1.62 0.83 119.26 120.16 2nza h ALA 194 Ca 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2nza h ALA 194 Cb 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2nza h ALA 194 CO -0.12 -0.42 -0.18 1.57 0.00 0.00 0.00 179.25 180.11 2nza h LYS 195 N 0.08 0.00 0.00 0.00 2.10 -0.41 -1.26 116.57 117.07 2nza h LYS 195 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2nza h LYS 195 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2nza h LYS 195 CO -0.19 0.18 -0.03 0.00 -2.00 0.00 0.00 179.45 177.41 2nza h ARG 196 N 0.00 0.00 0.00 0.07 3.08 0.14 -2.82 114.38 114.85 2nza h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nza h ARG 196 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2nza h ARG 196 CO 0.02 0.00 -0.28 0.78 -1.07 0.00 0.00 179.97 179.42 2nza h GLY 197 N 4.44 0.00 -0.14 0.04 0.00 0.17 -3.08 103.07 104.50 2nza h GLY 197 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2nza h GLY 197 CO 0.00 0.00 -0.41 -2.00 0.00 0.00 0.00 176.54 174.13 2nza h LEU 198 N -0.91 -1.32 -1.04 3.11 5.85 -1.49 0.26 115.31 119.76 2nza h LEU 198 Ca 0.00 0.19 0.13 0.00 0.84 0.00 0.00 57.88 59.04 2nza h LEU 198 Cb 0.28 0.57 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 2nza h LEU 198 CO 0.00 -0.38 0.63 1.88 -0.34 0.00 0.00 178.44 180.22 2nza h TYR 199 N -0.39 1.11 0.70 1.25 0.99 -1.69 0.17 116.97 119.11 2nza h TYR 199 Ca 0.11 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2nza h TYR 199 Cb 0.59 -0.35 0.01 0.00 1.00 0.00 0.00 36.73 37.98 2nza h TYR 199 CO -0.55 0.42 -0.34 0.78 -0.00 0.00 0.00 178.16 178.47 2nza h GLY 200 N 0.94 -0.98 -0.57 3.88 0.00 -0.98 -2.37 103.07 102.98 2nza h GLY 200 Ca 0.50 0.36 0.27 0.00 0.00 0.00 0.00 47.33 48.46 2nza h GLY 200 CO -0.27 -0.36 0.28 -0.25 0.00 0.00 0.00 176.54 175.95 2nza h TRP 201 N -1.16 0.43 -0.43 5.60 7.01 0.17 0.75 115.95 128.31 2nza h TRP 201 Ca -0.10 0.05 0.01 0.00 2.11 0.00 0.00 58.89 60.96 2nza h TRP 201 Cb 0.75 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.75 2nza h TRP 201 CO -0.00 -0.26 0.28 0.82 -2.79 0.00 0.00 178.44 176.50 2nza h ILE 202 N 0.18 1.10 0.14 2.65 2.04 -0.55 0.36 117.51 123.44 2nza h ILE 202 Ca 0.61 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 66.27 2nza h ILE 202 Cb 1.31 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2nza h ILE 202 CO -0.69 0.11 -0.07 0.74 0.00 0.00 0.00 178.15 178.23 2nza h THR 203 N 0.58 0.91 -0.52 -0.27 2.02 -0.38 0.34 112.91 115.59 2nza h THR 203 Ca 0.16 -0.20 0.10 0.00 0.77 0.00 0.00 66.41 67.25 2nza h THR 203 Cb -0.06 1.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.28 2nza h THR 203 CO -0.04 0.05 -0.22 -0.08 0.37 0.00 0.00 175.52 175.60 2nza h GLU 204 N -0.28 -0.09 0.00 6.66 4.57 -0.84 0.17 114.58 124.77 2nza h GLU 204 Ca -0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2nza h GLU 204 Cb 0.23 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2nza h GLU 204 CO 0.03 -0.06 0.00 2.41 -1.18 0.00 0.00 179.01 180.21 2nza n THR 205 N -5.41 0.00 -0.33 0.32 -1.04 0.12 -2.62 114.28 105.31 2nza n THR 205 Ca 0.05 1.35 0.32 0.00 -2.04 0.00 0.00 64.05 63.73 2nza n THR 205 Cb 0.32 -2.30 0.59 0.00 -1.82 0.00 0.00 70.33 67.12 2nza n THR 205 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2nza n VAL 206 N -1.63 -0.39 -0.26 12.58 0.31 0.11 0.77 118.33 129.83 2nza n VAL 206 Ca 0.00 1.96 -0.03 0.00 -0.01 0.00 0.00 64.34 66.26 2nza n VAL 206 Cb 0.00 -3.18 0.08 0.00 -0.91 0.00 0.00 33.84 29.83 2nza n VAL 206 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nza h ARG 207 N 0.00 0.86 0.00 5.55 3.08 -0.52 -3.34 114.38 120.01 2nza h ARG 207 Ca 0.84 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.83 2nza h ARG 207 Cb 2.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 32.14 2nza h ARG 207 CO -0.71 0.57 0.00 0.00 -1.07 0.00 0.00 179.97 178.76 2nza n ALA 208 N -2.32 0.00 0.00 0.04 0.00 0.23 -4.00 120.51 114.46 2nza n ALA 208 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2nza n ALA 208 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2nza n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nza n ARG 209 N 0.00 -0.35 -2.40 0.00 1.74 -1.22 -4.77 116.66 109.66 2nza n ARG 209 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2nza n ARG 209 Cb 0.00 -0.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.96 2nza n ARG 209 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nza s ALA 210 N 0.00 3.42 -0.26 7.54 0.00 -1.18 -2.75 121.76 128.53 2nza s ALA 210 Ca 0.00 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 2nza s ALA 210 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2nza s ALA 210 CO 0.00 -0.33 0.08 0.41 0.00 0.00 0.00 175.76 175.93 2nza n GLY 211 N 2.04 -2.88 3.64 0.00 0.00 -1.25 -4.84 105.19 101.90 2nza n GLY 211 Ca 0.03 0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 2nza n GLY 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nza s SER 212 N -1.58 -0.33 0.00 1.61 1.04 -1.26 -4.99 113.70 108.19 2nza s SER 212 Ca 0.04 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2nza s SER 212 Cb -0.01 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2nza s SER 212 CO 0.61 -0.11 0.00 -0.62 0.98 0.00 0.00 173.24 174.10 2nza n GLU 213 N 2.07 0.81 -1.93 4.02 -0.58 -1.26 -4.61 120.64 119.16 2nza n GLU 213 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2nza n GLU 213 Cb 0.56 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.43 2nza n GLU 213 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nza n GLY 214 N 2.06 -5.19 0.00 0.62 0.00 -1.26 -4.38 105.19 97.04 2nza n GLY 214 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2nza n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nza n GLY 215 N 1.54 -0.51 3.64 -0.02 0.00 -1.26 -3.82 105.19 104.75 2nza n GLY 215 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 46.02 45.41 2nza n GLY 215 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nza n ASP 216 N -1.31 1.42 -0.30 1.61 2.03 -1.26 -4.54 116.55 114.19 2nza n ASP 216 Ca 0.03 1.13 0.04 0.00 0.52 0.00 0.00 54.79 56.50 2nza n ASP 216 Cb 0.05 -1.06 0.18 0.00 -0.72 0.00 0.00 41.12 39.57 2nza n ASP 216 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2nza h VAL 217 N 4.12 0.90 0.00 5.18 2.07 -1.27 0.13 116.25 127.39 2nza h VAL 217 Ca -0.47 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2nza h VAL 217 Cb 1.36 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2nza h VAL 217 CO 0.84 0.15 -0.26 1.88 0.02 0.00 0.00 177.57 180.20 2nza h TYR 218 N 0.81 0.00 0.11 1.57 0.99 -1.13 -1.83 116.97 117.49 2nza h TYR 218 Ca 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.14 2nza h TYR 218 Cb 0.39 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.12 2nza h TYR 218 CO -0.05 0.26 -0.05 0.77 -0.00 0.00 0.00 178.16 179.09 2nza h SER 219 N 0.00 -0.12 -0.30 3.88 0.02 -1.40 -0.71 113.55 114.91 2nza h SER 219 Ca -0.00 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.60 2nza h SER 219 Cb 0.79 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 2nza h SER 219 CO 0.03 0.50 -0.08 0.24 -1.14 0.00 0.00 176.83 176.38 2nza h MET 220 N -0.92 -0.01 0.52 3.45 2.86 -0.82 0.23 114.93 120.25 2nza h MET 220 Ca -0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2nza h MET 220 Cb 0.52 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.19 2nza h MET 220 CO 0.02 -0.01 -0.25 1.25 1.06 0.00 0.00 176.91 178.98 2nza h LEU 221 N -0.01 -0.60 -2.85 1.22 6.46 -1.42 0.15 115.31 118.26 2nza h LEU 221 Ca 0.15 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2nza h LEU 221 Cb 0.24 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2nza h LEU 221 CO -0.32 -0.43 0.01 1.23 -0.62 0.00 0.00 178.44 178.32 2nza h GLY 222 N -0.71 0.00 1.31 3.75 0.00 -0.78 0.19 103.07 106.84 2nza h GLY 222 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 2nza h GLY 222 CO 0.12 0.00 -1.42 0.00 0.00 0.00 0.00 176.54 175.24 2nza h ALA 223 N 1.98 0.64 -0.10 3.60 0.00 -0.00 -3.00 119.26 122.38 2nza h ALA 223 Ca 0.00 -1.20 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 2nza h ALA 223 Cb 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2nza h ALA 223 CO -0.00 1.38 -0.62 0.00 0.00 0.00 0.00 179.25 180.01 2nza h ALA 224 N 1.07 0.77 0.00 0.00 0.00 0.19 -1.76 119.26 119.53 2nza h ALA 224 Ca -0.18 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 2nza h ALA 224 Cb 1.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2nza h ALA 224 CO 0.09 0.73 -0.47 0.28 0.00 0.00 0.00 179.25 179.88 2nza h VAL 225 N 0.25 1.20 0.12 0.00 2.07 -0.82 0.22 116.25 119.29 2nza h VAL 225 Ca -0.01 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2nza h VAL 225 Cb 1.14 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2nza h VAL 225 CO 0.10 0.46 -0.06 1.23 0.02 0.00 0.00 177.57 179.32 2nza h GLY 226 N 1.70 -0.17 0.55 2.17 0.00 -1.22 -0.85 103.07 105.25 2nza h GLY 226 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2nza h GLY 226 CO 0.06 -0.06 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2nza n ARG 227 N -5.12 0.93 -1.20 4.80 1.74 -0.74 -4.87 116.66 112.20 2nza n ARG 227 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.93 2nza n ARG 227 Cb 0.12 -1.27 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.67 0.73 0.13 -0.13 0.00 -0.06 -4.86 105.19 101.67 2nza n GLY 228 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.71 0.20 -0.36 1.61 1.02 0.59 -3.40 120.64 119.59 2nza n GLU 229 Ca -0.07 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2nza n GLU 229 Cb 0.49 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.23 0.00 0.00 2.62 0.24 -1.23 -4.86 118.33 112.88 2nza n VAL 230 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2nza n VAL 230 Cb 0.24 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 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 0.00 2.35 7.63 0.00 -1.22 -4.34 105.19 109.62 2nza n GLY 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nza n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nza n GLU 232 N 0.00 1.85 -0.12 1.61 -0.58 -1.26 -3.19 120.64 118.95 2nza n GLU 232 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2nza n GLU 232 Cb 0.00 -0.86 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 2nza n GLU 232 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2nza n THR 233 N -2.70 0.00 0.00 2.62 -2.24 -1.26 -4.33 114.28 106.37 2nza n THR 233 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2nza n THR 233 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2nza n THR 233 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nza n GLU 234 N -2.00 1.98 0.15 -0.78 1.02 -1.19 -4.27 120.64 115.54 2nza n GLU 234 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2nza n GLU 234 Cb 0.00 -0.98 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 2nza n GLU 234 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nza h ALA 235 N 0.00 -0.96 0.00 0.62 0.00 -1.75 -0.88 119.26 116.29 2nza h ALA 235 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2nza h ALA 235 Cb 0.46 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2nza h ALA 235 CO 0.00 -0.97 0.00 0.28 0.00 0.00 0.00 179.25 178.56 2nza n VAL 236 N -3.97 0.00 -0.06 0.00 0.31 -1.26 -1.14 118.33 112.21 2nza n VAL 236 Ca -0.06 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.24 2nza n VAL 236 Cb 0.24 -0.84 -0.13 0.00 -0.91 0.00 0.00 33.84 32.20 2nza n VAL 236 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nza n GLY 237 N -0.53 -0.79 0.09 2.92 0.00 -0.75 -3.54 105.19 102.60 2nza n GLY 237 Ca 0.05 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -0.52 0.99 6.46 0.23 -3.05 115.31 119.43 2nza h LEU 238 Ca -0.30 -0.47 -0.16 0.00 -0.12 0.00 0.00 57.88 56.83 2nza h LEU 238 Cb 1.62 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.53 2nza h LEU 238 CO 0.02 1.30 -0.73 0.00 -0.62 0.00 0.00 178.44 178.41 2nza h ALA 239 N -0.53 0.75 -0.55 1.25 0.00 -1.48 -3.33 119.26 115.38 2nza h ALA 239 Ca -0.25 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 54.06 2nza h ALA 239 Cb 1.12 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2nza h ALA 239 CO -0.15 0.87 -0.32 0.41 0.00 0.00 0.00 179.25 180.05 2nza n GLY 240 N 0.56 -2.84 0.33 0.00 0.00 -1.23 -0.96 105.19 101.05 2nza n GLY 240 Ca -0.02 0.92 -0.01 0.00 0.00 0.00 0.00 46.02 46.91 2nza n GLY 240 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nza h PRO 241 N 0.00 1.08 -0.57 1.61 0.11 -1.78 -2.43 132.00 130.03 2nza h PRO 241 Ca 0.09 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2nza h PRO 241 Cb 0.23 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2nza h PRO 241 CO -0.52 0.71 0.25 -0.07 -0.21 0.00 0.00 178.00 178.17 2nza h LEU 242 N 1.11 0.73 -0.19 2.35 3.38 -1.43 0.59 115.31 121.85 2nza h LEU 242 Ca 0.35 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2nza h LEU 242 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2nza h LEU 242 CO -0.12 0.64 -0.12 -0.61 0.09 0.00 0.00 178.44 178.32 2nza h GLN 243 N 0.80 0.42 0.00 1.13 5.75 -0.56 -3.18 115.11 119.47 2nza h GLN 243 Ca 0.20 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2nza h GLN 243 Cb 0.12 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2nza h GLN 243 CO -0.02 0.73 0.00 -0.89 -2.65 0.00 0.00 178.83 176.00 2nza n ILE 244 N -4.54 0.64 -0.28 2.39 2.08 -1.09 -4.19 119.36 114.37 2nza n ILE 244 Ca -0.05 -0.16 0.25 0.00 0.56 0.00 0.00 62.75 63.35 2nza n ILE 244 Cb 0.34 -0.72 0.59 0.00 -0.75 0.00 0.00 39.64 39.11 2nza n ILE 244 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2nza h GLY 245 N 4.01 0.69 0.41 7.39 0.00 -0.86 -1.95 103.07 112.76 2nza h GLY 245 Ca 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 47.33 47.37 2nza h GLY 245 CO 0.00 -0.06 0.64 -1.33 0.00 0.00 0.00 176.54 175.79 2nza h GLY 246 N 0.25 0.00 -0.26 4.60 0.00 -1.80 -1.27 103.07 104.59 2nza h GLY 246 Ca 0.53 0.00 0.24 0.00 0.00 0.00 0.00 47.33 48.10 2nza h GLY 246 CO -0.16 0.00 0.43 -2.09 0.00 0.00 0.00 176.54 174.72 2nza h GLU 247 N 0.00 0.39 -0.69 4.80 4.81 -1.69 -1.25 114.58 120.94 2nza h GLU 247 Ca 0.26 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2nza h GLU 247 Cb 1.54 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.80 2nza h GLU 247 CO -0.00 0.26 0.35 0.00 -0.73 0.00 0.00 179.01 178.88 2nza h ALA 248 N 1.74 0.89 -0.58 2.92 0.00 -1.48 -2.65 119.26 120.10 2nza h ALA 248 Ca 0.59 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2nza h ALA 248 Cb 1.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2nza h ALA 248 CO -0.54 0.44 0.08 0.28 0.00 0.00 0.00 179.25 179.50 2nza h VAL 249 N 0.96 1.25 -0.00 0.00 2.07 -1.42 0.34 116.25 119.44 2nza h VAL 249 Ca 0.24 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2nza h VAL 249 Cb 0.09 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2nza h VAL 249 CO -0.03 0.36 0.01 0.74 0.02 0.00 0.00 177.57 178.66 2nza h THR 250 N 0.88 0.55 0.00 2.57 2.02 -1.11 -0.83 112.91 116.99 2nza h THR 250 Ca 0.18 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.05 2nza h THR 250 Cb 0.40 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2nza h THR 250 CO 0.01 0.00 -2.18 1.41 0.37 0.00 0.00 175.52 175.13 2nza n HIS 251 N -3.89 0.00 -0.07 3.16 8.25 -0.91 -3.67 115.22 118.10 2nza n HIS 251 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2nza n HIS 251 Cb 0.09 -0.82 -0.06 0.00 1.12 0.00 0.00 29.99 30.32 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 0.43 0.55 0.41 -1.24 -0.86 -1.99 115.58 112.89 2nza h ASN 252 Ca -0.47 -0.43 -0.08 0.00 0.71 0.00 0.00 56.30 56.03 2nza h ASN 252 Cb 1.87 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 40.79 2nza h ASN 252 CO -0.03 0.77 -0.37 0.58 -1.29 0.00 0.00 177.43 177.09 2nza h VAL 253 N 0.09 1.07 -0.26 2.57 2.07 -1.37 -0.18 116.25 120.24 2nza h VAL 253 Ca 0.04 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 2nza h VAL 253 Cb 0.62 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2nza h VAL 253 CO 0.03 0.36 0.00 1.23 0.02 0.00 0.00 177.57 179.22 2nza h GLY 254 N 1.48 0.42 1.12 2.17 0.00 -1.57 -0.33 103.07 106.35 2nza h GLY 254 Ca -0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 47.33 46.80 2nza h GLY 254 CO 0.05 0.21 -1.35 1.46 0.00 0.00 0.00 176.54 176.91 2nza h GLN 255 N 0.38 0.49 -0.37 4.80 4.20 -0.42 -1.25 115.11 122.94 2nza h GLN 255 Ca 0.09 -0.84 0.06 0.00 0.06 0.00 0.00 58.65 58.02 2nza h GLN 255 Cb 0.25 0.31 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 2nza h GLN 255 CO 0.01 1.40 0.05 0.52 -0.67 0.00 0.00 178.83 180.14 2nza h MET 256 N 0.03 0.16 -0.18 1.46 2.86 -0.76 0.68 114.93 119.19 2nza h MET 256 Ca -0.24 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2nza h MET 256 Cb 2.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.67 2nza h MET 256 CO 0.25 0.11 0.11 -0.07 1.06 0.00 0.00 176.91 178.37 2nza h LEU 257 N 0.17 0.21 -0.56 1.22 3.38 -1.12 -1.24 115.31 117.37 2nza h LEU 257 Ca 0.18 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.21 2nza h LEU 257 Cb 0.22 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2nza h LEU 257 CO -0.25 0.17 0.17 0.22 0.09 0.00 0.00 178.44 178.84 2nza h TYR 258 N 0.23 0.29 -0.01 1.13 3.20 0.05 0.58 116.97 122.44 2nza h TYR 258 Ca 0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2nza h TYR 258 Cb -0.01 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2nza h TYR 258 CO -0.06 0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.44 2nza h LEU 259 N 0.33 0.02 -0.71 2.82 3.38 -0.69 -1.89 115.31 118.56 2nza h LEU 259 Ca 0.28 -0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2nza h LEU 259 Cb 0.36 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2nza h LEU 259 CO -0.32 0.23 0.26 -0.07 0.09 0.00 0.00 178.44 178.63 2nza h LEU 260 N -0.19 0.22 0.00 1.67 4.07 -0.53 0.12 115.31 120.66 2nza h LEU 260 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2nza h LEU 260 Cb 0.22 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2nza h LEU 260 CO -0.00 0.09 0.00 0.18 -1.08 0.00 0.00 178.44 177.63 2nza n LEU 261 N -5.03 0.00 0.00 1.67 4.77 0.20 -3.48 117.00 115.13 2nza n LEU 261 Ca 0.13 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2nza n LEU 261 Cb 0.38 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2nza n LEU 261 CO 0.18 -0.06 0.10 0.35 -1.33 0.00 0.00 177.39 176.64 2nza n THR 262 N -1.26 0.00 -3.71 -5.08 -2.24 -0.68 -4.62 114.28 96.70 2nza n THR 262 Ca 0.12 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 2nza n THR 262 Cb 0.18 1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.27 1.52 0.59 -0.78 0.52 0.33 -4.98 118.95 115.89 2nza s ARG 263 Ca 0.00 -2.36 0.31 0.00 -0.52 0.00 0.00 55.73 53.15 2nza s ARG 263 Cb 0.00 -2.46 1.32 0.00 0.52 0.00 0.00 34.95 34.34 2nza s ARG 263 CO 0.00 -1.23 1.66 -0.09 0.02 0.00 0.00 175.30 175.66 2nza h ARG 264 N 6.21 0.00 -0.48 3.54 2.43 -1.85 0.43 114.38 124.66 2nza h ARG 264 Ca 0.08 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2nza h ARG 264 Cb 0.88 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2nza h ARG 264 CO 0.53 0.00 -0.02 1.05 -1.51 0.00 0.00 179.97 180.02 2nza h GLU 265 N 0.00 0.80 -0.01 0.20 -0.00 -1.93 -1.04 114.58 112.59 2nza h GLU 265 Ca 0.41 -0.22 -0.01 0.00 -0.00 0.00 0.00 59.36 59.54 2nza h GLU 265 Cb 2.10 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 30.76 2nza h GLU 265 CO -0.00 0.81 -0.03 -0.07 -0.00 0.00 0.00 179.01 179.72 2nza h LEU 266 N 0.74 0.04 -1.13 3.06 3.38 -0.46 -3.05 115.31 117.89 2nza h LEU 266 Ca 0.14 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.53 2nza h LEU 266 Cb 0.47 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2nza h LEU 266 CO 0.02 0.68 0.60 -0.03 0.09 0.00 0.00 178.44 179.80 2nza h MET 267 N -0.60 1.01 0.12 1.13 4.05 -1.51 0.11 114.93 119.24 2nza h MET 267 Ca -0.00 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2nza h MET 267 Cb 0.68 -0.23 -0.05 0.00 -0.80 0.00 0.00 31.60 31.20 2nza h MET 267 CO 0.01 0.67 -0.48 0.00 0.23 0.00 0.00 176.91 177.33 2nza h ALA 268 N 1.51 -0.88 0.53 0.39 0.00 -1.19 0.13 119.26 119.75 2nza h ALA 268 Ca 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2nza h ALA 268 Cb 0.21 0.81 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2nza h ALA 268 CO -0.15 -1.06 -0.46 -0.09 0.00 0.00 0.00 179.25 177.48 2nza h ARG 269 N -0.71 -0.95 -1.27 0.00 1.12 -1.29 1.70 114.38 112.98 2nza h ARG 269 Ca 0.01 0.06 0.39 0.00 -1.11 0.00 0.00 59.98 59.33 2nza h ARG 269 Cb 0.73 0.21 -0.11 0.00 -0.01 0.00 0.00 29.97 30.80 2nza h ARG 269 CO -0.27 -0.63 0.84 1.98 -3.11 0.00 0.00 179.97 178.78 2nza h MET 270 N -0.98 0.15 0.01 0.20 4.05 -0.77 -2.74 114.93 114.85 2nza h MET 270 Ca -0.06 -0.01 -0.41 0.00 -0.28 0.00 0.00 59.70 58.94 2nza h MET 270 Cb 0.84 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.54 2nza h MET 270 CO -0.02 0.10 -2.41 0.54 0.23 0.00 0.00 176.91 175.35 2nza n ARG 271 N -4.56 0.63 0.00 0.39 1.74 0.45 -4.13 116.66 111.19 2nza n ARG 271 Ca 0.33 0.22 0.03 0.00 -0.77 0.00 0.00 57.85 57.66 2nza n ARG 271 Cb 1.29 -1.54 0.18 0.00 -1.02 0.00 0.00 32.46 31.37 2nza n ARG 271 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2nza n GLU 272 N -3.67 0.14 -2.72 5.56 -0.58 0.57 -3.81 120.64 116.13 2nza n GLU 272 Ca -0.47 0.14 -0.06 0.00 -0.42 0.00 0.00 57.16 56.35 2nza n GLU 272 Cb 0.95 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.36 2nza n GLU 272 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2nza n ARG 273 N -1.17 0.47 -0.77 3.49 1.85 -1.09 -5.04 116.66 114.40 2nza n ARG 273 Ca 0.04 -1.43 -0.31 0.00 -1.00 0.00 0.00 57.85 55.15 2nza n ARG 273 Cb 0.04 -0.95 0.27 0.00 -1.05 0.00 0.00 32.46 30.77 2nza n ARG 273 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2nza s PRO 274 N 0.65 -2.22 -1.07 2.89 0.02 -1.25 -3.90 135.00 130.12 2nza s PRO 274 Ca 0.29 -0.08 -0.15 0.00 0.02 0.00 0.00 61.00 61.08 2nza s PRO 274 Cb 0.15 -1.48 -0.02 0.00 0.02 0.00 0.00 34.50 33.17 2nza s PRO 274 CO -0.14 -4.37 0.81 0.41 -0.33 0.00 0.00 177.00 173.38 2nza n GLY 275 N 0.06 -1.08 0.00 0.52 0.00 -1.26 -4.66 105.19 98.77 2nza n GLY 275 Ca 0.14 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -3.67 0.00 1.40 4.61 0.00 -1.25 -4.95 120.51 116.64 2nza n ALA 276 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2nza n ALA 276 Cb 0.59 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.73 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 0.00 0.62 0.01 0.00 1.74 -1.26 -3.81 116.66 113.96 2nza n ARG 277 Ca 0.00 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 2nza n ARG 277 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 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 3.89 0.08 1.97 -0.13 0.00 -1.93 0.21 103.07 107.16 2nza h GLY 278 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 47.33 47.08 2nza h GLY 278 CO 0.00 0.04 -1.01 -0.91 0.00 0.00 0.00 176.54 174.66 2nza h THR 279 N -0.01 1.70 -0.55 4.70 1.35 -1.80 -3.03 112.91 115.27 2nza h THR 279 Ca 0.02 -3.37 -0.01 0.00 -0.55 0.00 0.00 66.41 62.50 2nza h THR 279 Cb 0.09 2.84 -0.03 0.00 -1.73 0.00 0.00 68.15 69.32 2nza h THR 279 CO -0.00 0.96 0.28 0.00 -0.25 0.00 0.00 175.52 176.52 2nza h ALA 280 N 0.98 0.71 0.00 6.62 0.00 -1.25 0.15 119.26 126.46 2nza h ALA 280 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2nza h ALA 280 Cb 1.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2nza h ALA 280 CO 0.13 0.25 -0.21 -0.07 0.00 0.00 0.00 179.25 179.35 2nza h LEU 281 N 0.74 0.00 -0.09 0.00 3.38 -0.60 -1.30 115.31 117.44 2nza h LEU 281 Ca 0.19 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 2nza h LEU 281 Cb 0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2nza h LEU 281 CO -0.03 0.21 -0.76 0.44 0.09 0.00 0.00 178.44 178.39 2nza h ASP 282 N 0.00 0.82 0.17 -0.43 3.32 -1.10 -2.58 116.42 116.62 2nza h ASP 282 Ca -0.00 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 2nza h ASP 282 Cb 0.60 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2nza h ASP 282 CO 0.03 1.37 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.75 2nza h GLU 283 N 0.33 -0.22 -0.43 3.56 4.57 -0.22 -1.32 114.58 120.85 2nza h GLU 283 Ca -0.07 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 2nza h GLU 283 Cb 1.40 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.98 2nza h GLU 283 CO 0.15 -0.14 0.03 -0.07 -1.18 0.00 0.00 179.01 177.80 2nza h LEU 284 N -0.24 -0.12 -0.69 1.64 3.38 -1.32 -1.69 115.31 116.27 2nza h LEU 284 Ca -0.02 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2nza h LEU 284 Cb 0.18 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 2nza h LEU 284 CO 0.04 -0.03 0.25 -0.07 0.09 0.00 0.00 178.44 178.73 2nza h LEU 285 N 0.14 0.22 0.15 1.67 3.38 -1.01 -0.85 115.31 119.01 2nza h LEU 285 Ca 0.22 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2nza h LEU 285 Cb 0.30 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2nza h LEU 285 CO -0.33 0.10 -0.07 -0.09 0.09 0.00 0.00 178.44 178.14 2nza h ARG 286 N 0.41 -0.19 -0.53 1.13 2.43 -0.69 -3.35 114.38 113.58 2nza h ARG 286 Ca 0.37 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.49 2nza h ARG 286 Cb 0.53 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2nza h ARG 286 CO -0.38 0.17 0.09 2.35 -1.51 0.00 0.00 179.97 180.69 2nza h TRP 287 N -0.58 0.87 -3.00 2.20 7.01 -1.06 -3.46 115.95 117.94 2nza h TRP 287 Ca -0.02 -0.09 -0.53 0.00 2.11 0.00 0.00 58.89 60.36 2nza h TRP 287 Cb 0.45 -0.25 0.05 0.00 -2.10 0.00 0.00 29.16 27.30 2nza h TRP 287 CO 0.04 0.75 0.85 0.42 -2.79 0.00 0.00 178.44 177.71 2nza s ILE 288 N -5.15 2.61 -1.19 2.65 1.01 -0.35 -4.92 121.20 115.86 2nza s ILE 288 Ca -0.10 0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.84 2nza s ILE 288 Cb 0.15 -3.29 0.11 0.00 0.01 0.00 0.00 42.46 39.44 2nza s ILE 288 CO 0.81 0.05 1.52 -0.44 0.00 0.00 0.00 174.94 176.87 2nza s SER 289 N 0.91 6.87 0.12 3.58 0.01 -1.26 -4.88 113.70 119.04 2nza s SER 289 Ca 0.67 -2.51 -0.31 0.00 1.31 0.00 0.00 55.95 55.11 2nza s SER 289 Cb -0.43 -2.49 -0.09 0.00 0.21 0.00 0.00 66.02 63.22 2nza s SER 289 CO 0.35 -1.03 1.58 -0.74 0.41 0.00 0.00 173.24 173.82 2nza h HIS 290 N 7.80 -1.23 -2.00 2.43 2.76 -1.91 -3.41 115.15 119.58 2nza h HIS 290 Ca 0.34 0.04 -0.50 0.00 -2.20 0.00 0.00 60.37 58.05 2nza h HIS 290 Cb 0.90 0.54 -0.04 0.00 1.55 0.00 0.00 27.41 30.36 2nza h HIS 290 CO 1.25 -0.51 -0.48 -0.98 -1.30 0.00 0.00 177.93 175.91 2nza s ARG 291 N -5.88 2.83 0.50 5.26 1.70 -1.26 0.29 118.95 122.39 2nza s ARG 291 Ca -0.16 -1.18 0.29 0.00 -0.47 0.00 0.00 55.73 54.22 2nza s ARG 291 Cb 0.08 -2.53 1.03 0.00 -0.57 0.00 0.00 34.95 32.96 2nza s ARG 291 CO 0.63 0.23 1.86 1.79 -1.08 0.00 0.00 175.30 178.73 2nza h THR 292 N 1.34 0.10 0.00 4.99 1.35 0.28 -3.44 112.91 117.53 2nza h THR 292 Ca -0.46 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2nza h THR 292 Cb 1.25 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2nza h THR 292 CO 0.59 0.04 0.00 -0.24 -0.25 0.00 0.00 175.52 175.67 2nza n SER 293 N -3.14 0.00 -4.44 5.36 2.88 -1.26 -4.91 113.62 108.11 2nza n SER 293 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 2nza n SER 293 Cb 0.39 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.72 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 2.46 2.70 0.00 2.46 -7.23 -1.26 -4.98 120.40 114.55 2nza s VAL 294 Ca 0.00 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2nza s VAL 294 Cb 0.00 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2nza s VAL 294 CO 0.00 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 2nza n GLY 295 N 1.47 0.27 3.83 2.32 0.00 -1.26 -4.77 105.19 107.05 2nza n GLY 295 Ca -0.16 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 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 3.75 0.00 0.99 1.02 -1.26 -4.88 118.68 118.30 2nza s LEU 296 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 54.13 55.83 2nza s LEU 296 Cb 0.00 -4.52 0.11 0.00 0.02 0.00 0.00 46.19 41.79 2nza s LEU 296 CO 0.00 -0.53 0.78 0.00 0.02 0.00 0.00 176.35 176.62 2nza n ALA 297 N -1.20 0.58 -2.61 4.21 0.00 -1.26 -4.77 120.51 115.46 2nza n ALA 297 Ca 0.07 -1.74 -0.21 0.00 0.00 0.00 0.00 53.44 51.56 2nza n ALA 297 Cb 0.54 0.38 -0.15 0.00 0.00 0.00 0.00 19.45 20.22 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 -4.51 1.00 -0.13 0.00 0.52 0.18 -4.84 118.95 111.16 2nza s ARG 298 Ca 0.55 -0.46 -0.13 0.00 -0.52 0.00 0.00 55.73 55.17 2nza s ARG 298 Cb -0.04 -0.97 -0.05 0.00 0.52 0.00 0.00 34.95 34.42 2nza s ARG 298 CO 0.36 0.26 0.28 0.42 0.02 0.00 0.00 175.30 176.64 2nza s ILE 299 N -0.33 5.30 -0.03 1.52 -1.09 0.14 0.24 121.20 126.95 2nza s ILE 299 Ca 0.05 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 58.69 2nza s ILE 299 Cb -0.05 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2nza s ILE 299 CO -0.00 0.46 1.46 0.00 -1.23 0.00 0.00 174.94 175.62 2nza s ALA 300 N -0.00 3.61 -0.88 9.38 0.00 0.16 -0.53 121.76 133.49 2nza s ALA 300 Ca 0.17 0.87 0.25 0.00 0.00 0.00 0.00 51.96 53.25 2nza s ALA 300 Cb -0.13 -3.64 0.52 0.00 0.00 0.00 0.00 23.12 19.86 2nza s ALA 300 CO 0.05 -1.08 1.43 1.28 0.00 0.00 0.00 175.76 177.44 2nza n LEU 301 N 5.96 0.52 -2.68 0.00 4.77 0.87 -0.41 117.00 126.03 2nza n LEU 301 Ca 0.14 0.12 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2nza n LEU 301 Cb 0.43 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2nza n LEU 301 CO 0.59 0.06 0.53 -1.84 -1.33 0.00 0.00 177.39 175.40 2nza n GLU 302 N -1.70 0.23 -2.95 3.23 0.28 -1.26 -4.77 120.64 113.70 2nza n GLU 302 Ca 0.05 -0.87 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 2nza n GLU 302 Cb 0.37 -0.41 0.00 0.00 1.43 0.00 0.00 31.44 32.83 2nza n GLU 302 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2nza n ASP 303 N 1.61 -7.32 -4.55 -1.84 10.43 -1.24 -4.82 116.55 108.81 2nza n ASP 303 Ca 0.03 0.91 -0.30 0.00 2.57 0.00 0.00 54.79 58.00 2nza n ASP 303 Cb 0.69 -1.47 -0.10 0.00 1.84 0.00 0.00 41.12 42.07 2nza n ASP 303 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2nza s VAL 304 N -0.02 3.20 -0.54 2.53 1.01 0.29 -4.93 120.40 121.94 2nza s VAL 304 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.63 2nza s VAL 304 Cb 0.00 -2.48 0.38 0.00 0.00 0.00 0.00 36.38 34.28 2nza s VAL 304 CO 0.00 0.12 2.02 1.21 0.00 0.00 0.00 175.10 178.44 2nza n GLU 305 N 0.76 2.38 -1.37 2.72 4.07 -1.26 -0.22 120.64 127.72 2nza n GLU 305 Ca -0.14 -2.71 -0.56 0.00 -0.06 0.00 0.00 57.16 53.69 2nza n GLU 305 Cb 0.52 -2.06 -0.09 0.00 -0.06 0.00 0.00 31.44 29.75 2nza n GLU 305 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2nza n VAL 306 N -0.53 0.00 -4.02 6.31 0.31 -1.04 -1.63 118.33 117.74 2nza n VAL 306 Ca 0.52 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.48 2nza n VAL 306 Cb 0.68 -0.43 0.01 0.00 -0.91 0.00 0.00 33.84 33.19 2nza n VAL 306 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2nza n HIS 307 N 4.30 -1.07 -3.46 3.52 -0.00 -1.26 -1.28 115.22 115.97 2nza n HIS 307 Ca 0.33 0.07 -0.18 0.00 -0.00 0.00 0.00 57.72 57.93 2nza n HIS 307 Cb -0.05 -2.19 0.07 0.00 -0.00 0.00 0.00 29.99 27.82 2nza n HIS 307 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2nza n GLY 308 N -1.91 -0.62 3.61 1.57 0.00 -0.64 -4.97 105.19 102.22 2nza n GLY 308 Ca -0.10 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.44 -0.89 -0.72 2.61 2.01 -0.40 -5.11 115.64 109.70 2nza s THR 309 Ca 0.17 0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 2nza s THR 309 Cb -0.03 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2nza s THR 309 CO 0.76 0.01 1.61 -0.60 -0.69 0.00 0.00 174.62 175.71 2nza s ARG 310 N 2.77 2.91 -0.24 4.92 3.00 -1.26 -2.49 118.95 128.56 2nza s ARG 310 Ca -0.06 0.08 -0.20 0.00 -1.00 0.00 0.00 55.73 54.54 2nza s ARG 310 Cb -0.11 -4.43 -0.02 0.00 0.00 0.00 0.00 34.95 30.38 2nza s ARG 310 CO -0.18 -2.52 0.62 -1.50 0.00 0.00 0.00 175.30 171.71 2nza s ILE 311 N 7.57 5.00 0.78 4.11 2.07 0.70 -4.95 121.20 136.48 2nza s ILE 311 Ca 0.53 1.13 -0.11 0.00 -1.41 0.00 0.00 60.65 60.79 2nza s ILE 311 Cb -0.09 -3.93 0.06 0.00 0.13 0.00 0.00 42.46 38.63 2nza s ILE 311 CO 0.14 0.06 1.10 0.00 -1.91 0.00 0.00 174.94 174.33 2nza s ALA 312 N 2.29 2.36 0.80 1.50 0.00 -1.26 -0.55 121.76 126.91 2nza s ALA 312 Ca 0.27 -0.23 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2nza s ALA 312 Cb -0.16 -3.09 0.08 0.00 0.00 0.00 0.00 23.12 19.95 2nza s ALA 312 CO 0.09 -1.63 1.12 0.00 0.00 0.00 0.00 175.76 175.34 2nza s ALA 313 N -3.19 2.03 0.00 0.00 0.00 -1.26 -2.85 121.76 116.49 2nza s ALA 313 Ca 0.60 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2nza s ALA 313 Cb -0.14 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2nza s ALA 313 CO 0.54 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2nza n GLY 314 N -0.65 2.47 3.76 0.00 0.00 0.45 -4.87 105.19 106.35 2nza n GLY 314 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 4.53 0.20 1.61 2.02 -1.13 -4.68 118.70 121.24 2nza s GLU 315 Ca 0.00 1.95 -0.10 0.00 0.02 0.00 0.00 54.97 56.84 2nza s GLU 315 Cb 0.00 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 2nza s GLU 315 CO 0.00 0.05 0.53 -1.25 0.02 0.00 0.00 175.26 174.61 2nza s PRO 316 N -1.42 3.83 0.02 0.39 0.04 -1.26 0.39 135.00 136.99 2nza s PRO 316 Ca 0.47 0.30 0.02 0.00 0.04 0.00 0.00 61.00 61.82 2nza s PRO 316 Cb -0.35 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 2nza s PRO 316 CO 0.44 0.38 -0.05 0.54 0.04 0.00 0.00 177.00 178.35 2nza s VAL 317 N -1.70 0.39 0.39 -0.36 0.11 0.14 -1.90 120.40 117.46 2nza s VAL 317 Ca 0.44 -0.61 0.08 0.00 -2.93 0.00 0.00 61.98 58.95 2nza s VAL 317 Cb -0.12 -0.41 -0.07 0.00 -1.53 0.00 0.00 36.38 34.25 2nza s VAL 317 CO 0.21 -0.16 0.04 -0.31 -3.33 0.00 0.00 175.10 171.55 2nza s TYR 318 N -0.75 2.53 0.00 1.54 1.51 -0.09 -0.65 117.35 121.44 2nza s TYR 318 Ca -0.05 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2nza s TYR 318 Cb -0.06 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 40.07 2nza s TYR 318 CO -0.00 0.40 -0.01 0.14 -1.11 0.00 0.00 175.55 174.97 2nza s VAL 319 N -2.63 0.06 -0.53 0.71 -7.23 -1.26 -2.43 120.40 107.10 2nza s VAL 319 Ca 0.36 -0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2nza s VAL 319 Cb 0.05 -0.08 0.14 0.00 0.56 0.00 0.00 36.38 37.05 2nza s VAL 319 CO 0.19 -0.05 0.31 -0.55 -0.31 0.00 0.00 175.10 174.70 2nza s SER 320 N -0.20 5.02 0.26 4.85 0.15 -1.21 -4.57 113.70 118.00 2nza s SER 320 Ca -0.02 -2.62 -0.04 0.00 0.70 0.00 0.00 55.95 53.97 2nza s SER 320 Cb -0.01 -1.79 0.34 0.00 -1.71 0.00 0.00 66.02 62.85 2nza s SER 320 CO -0.00 -0.39 1.91 1.88 1.20 0.00 0.00 173.24 177.84 2nza h TYR 321 N 7.23 1.23 -0.42 3.44 -1.99 -1.92 0.49 116.97 125.04 2nza h TYR 321 Ca -0.06 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.78 2nza h TYR 321 Cb 0.97 -0.41 -0.09 0.00 2.00 0.00 0.00 36.73 39.19 2nza h TYR 321 CO 0.61 0.71 -0.34 -0.07 -0.00 0.00 0.00 178.16 179.08 2nza h LEU 322 N 1.27 -1.13 -0.55 3.88 3.38 -1.92 1.43 115.31 121.67 2nza h LEU 322 Ca 0.40 0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.45 2nza h LEU 322 Cb -0.00 0.53 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2nza h LEU 322 CO -0.12 -0.32 -0.11 0.00 0.09 0.00 0.00 178.44 177.97 2nza h ALA 323 N 0.75 0.75 -0.76 1.53 0.00 -1.67 -2.85 119.26 117.01 2nza h ALA 323 Ca 0.18 -0.35 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2nza h ALA 323 Cb 0.55 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2nza h ALA 323 CO -0.56 0.67 0.41 0.00 0.00 0.00 0.00 179.25 179.77 2nza h ALA 324 N 0.93 1.06 0.00 0.00 0.00 0.24 0.26 119.26 121.75 2nza h ALA 324 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nza h ALA 324 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2nza h ALA 324 CO 0.05 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2nza n ASN 325 N -4.81 0.03 -0.94 0.00 3.02 0.47 -1.98 115.26 111.06 2nza n ASN 325 Ca 0.12 0.51 0.08 0.00 -0.03 0.00 0.00 54.58 55.26 2nza n ASN 325 Cb 0.27 -0.52 0.22 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.54 2.85 -1.74 3.52 5.12 0.91 -4.86 116.66 120.92 2nza n ARG 326 Ca 0.02 -2.32 -0.43 0.00 -1.93 0.00 0.00 57.85 53.19 2nza n ARG 326 Cb 0.09 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 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 -1.01 5.79 0.58 0.55 -1.08 -0.84 -4.68 116.67 115.98 2nza s ASP 327 Ca 0.34 1.90 0.28 0.00 -0.52 0.00 0.00 52.55 54.55 2nza s ASP 327 Cb 0.18 -2.52 1.62 0.00 -1.46 0.00 0.00 42.92 40.74 2nza s ASP 327 CO 0.22 -1.69 2.10 -0.65 0.52 0.00 0.00 175.17 175.67 2nza h PRO 328 N 13.50 0.00 -0.30 4.34 0.11 -1.92 0.58 132.00 148.31 2nza h PRO 328 Ca -0.40 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.63 2nza h PRO 328 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2nza h PRO 328 CO 0.97 0.00 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.21 2nza h ASP 329 N 0.00 0.61 0.14 -2.05 3.45 -1.99 -3.28 116.42 113.29 2nza h ASP 329 Ca 0.09 -0.39 -0.29 0.00 0.43 0.00 0.00 57.03 56.88 2nza h ASP 329 Cb 0.48 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2nza h ASP 329 CO -0.00 0.86 -1.44 0.58 -1.57 0.00 0.00 179.24 177.67 2nza h VAL 330 N 0.35 1.06 -3.47 -1.35 2.07 -1.55 -3.43 116.25 109.94 2nza h VAL 330 Ca 0.07 -2.44 -0.66 0.00 0.82 0.00 0.00 66.70 64.49 2nza h VAL 330 Cb 0.61 2.78 -0.39 0.00 -1.52 0.00 0.00 31.29 32.77 2nza h VAL 330 CO 0.04 0.74 -0.59 -0.36 0.02 0.00 0.00 177.57 177.42 2nza s PHE 331 N -2.50 3.33 0.20 1.57 0.40 0.19 -4.99 117.98 116.19 2nza s PHE 331 Ca -0.18 -3.03 -0.32 0.00 -0.60 0.00 0.00 56.93 52.80 2nza s PHE 331 Cb 0.04 -2.93 -0.15 0.00 0.51 0.00 0.00 43.02 40.50 2nza s PHE 331 CO 0.80 -0.80 1.28 -2.30 0.70 0.00 0.00 175.22 174.89 2nza n PRO 332 N 3.42 1.58 -3.56 0.24 -0.02 -1.24 -1.19 135.00 134.23 2nza n PRO 332 Ca 0.05 0.56 -0.21 0.00 -2.02 0.00 0.00 63.50 61.88 2nza n PRO 332 Cb 0.35 -2.14 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.09 -3.03 -0.29 2.55 4.64 -1.26 -4.88 116.55 116.37 2nza n ASP 333 Ca 0.13 -0.80 0.12 0.00 -1.38 0.00 0.00 54.79 52.87 2nza n ASP 333 Cb 0.28 -4.36 0.28 0.00 -1.04 0.00 0.00 41.12 36.28 2nza n ASP 333 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2nza h PRO 334 N -1.72 0.26 0.00 -0.67 0.13 -1.42 -2.47 132.00 126.11 2nza h PRO 334 Ca -0.62 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2nza h PRO 334 Cb 1.35 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2nza h PRO 334 CO 0.52 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 2nza n ASP 335 N -5.16 0.14 -4.74 1.44 8.00 -1.26 -4.76 116.55 110.21 2nza n ASP 335 Ca 0.21 0.52 -0.40 0.00 0.71 0.00 0.00 54.79 55.83 2nza n ASP 335 Cb 0.65 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 2nza n ASP 335 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2nza s ARG 336 N -3.04 4.48 0.10 -1.24 3.52 -0.93 -5.03 118.95 116.81 2nza s ARG 336 Ca 0.10 1.04 -0.30 0.00 -0.13 0.00 0.00 55.73 56.44 2nza s ARG 336 Cb 0.14 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 2nza s ARG 336 CO 0.44 0.22 0.98 0.42 -0.81 0.00 0.00 175.30 176.54 2nza s ILE 337 N 0.19 4.52 -0.03 4.11 1.01 -1.26 -4.94 121.20 124.80 2nza s ILE 337 Ca 0.39 2.04 0.02 0.00 0.00 0.00 0.00 60.65 63.10 2nza s ILE 337 Cb -0.20 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.94 2nza s ILE 337 CO 0.22 0.29 -0.00 -0.67 0.00 0.00 0.00 174.94 174.78 2nza n ASP 338 N 2.96 4.16 0.00 3.58 -0.08 -1.26 -4.99 116.55 120.92 2nza n ASP 338 Ca 0.03 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.31 2nza n ASP 338 Cb 0.49 0.42 0.00 0.00 2.34 0.00 0.00 41.12 44.37 2nza n ASP 338 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2nza n LEU 339 N -2.22 0.00 -0.31 -2.67 4.77 -1.26 -4.59 117.00 110.72 2nza n LEU 339 Ca -0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 2nza n LEU 339 Cb 0.59 -0.17 0.15 0.00 -2.33 0.00 0.00 43.42 41.66 2nza n LEU 339 CO 0.05 0.00 0.47 0.47 -1.33 0.00 0.00 177.39 177.05 2nza n ASP 340 N 0.00 1.97 -4.70 -1.43 8.00 -1.26 -1.85 116.55 117.28 2nza n ASP 340 Ca 0.00 -3.27 -0.36 0.00 0.71 0.00 0.00 54.79 51.87 2nza n ASP 340 Cb 0.00 -0.45 0.09 0.00 -0.02 0.00 0.00 41.12 40.74 2nza n ASP 340 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2nza n ARG 341 N -1.20 0.76 0.00 -1.24 1.74 -1.26 -5.03 116.66 110.43 2nza n ARG 341 Ca 0.16 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2nza n ARG 341 Cb 0.68 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2nza n ARG 341 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2nza n ASP 342 N -2.24 0.00 0.20 0.55 5.75 -1.26 -4.61 116.55 114.95 2nza n ASP 342 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 55.00 2nza n ASP 342 Cb 0.49 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.93 2nza n ASP 342 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 2nza h PRO 343 N 0.00 0.00 -6.40 0.11 0.11 -2.01 -3.48 132.00 120.32 2nza h PRO 343 Ca 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.80 2nza h PRO 343 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 2nza h PRO 343 CO 0.00 0.30 -1.13 -1.71 -0.21 0.00 0.00 178.00 175.26 2nza n ASN 344 N -3.40 -5.88 -3.21 -2.05 5.15 -1.26 -4.80 115.26 99.80 2nza n ASN 344 Ca 0.00 -0.01 -0.36 0.00 -0.60 0.00 0.00 54.58 53.61 2nza n ASN 344 Cb 0.50 -2.02 -0.03 0.00 -0.53 0.00 0.00 39.78 37.69 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 0.00 3.84 -0.56 1.20 -0.04 -1.26 -4.98 135.00 133.21 2nza n PRO 345 Ca -0.06 -2.62 -0.29 0.00 -0.04 0.00 0.00 63.50 60.49 2nza n PRO 345 Cb 0.63 -2.62 0.26 0.00 -0.04 0.00 0.00 33.50 31.74 2nza n PRO 345 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2nza s HIS 346 N 0.45 0.50 -0.10 0.54 -3.43 -1.26 -4.99 115.29 107.00 2nza s HIS 346 Ca 0.63 0.84 0.16 0.00 -0.80 0.00 0.00 55.06 55.88 2nza s HIS 346 Cb 0.21 -3.05 0.34 0.00 -1.43 0.00 0.00 32.58 28.65 2nza s HIS 346 CO -0.08 -4.32 1.16 1.28 -2.00 0.00 0.00 174.74 170.78 2nza n LEU 347 N -5.19 1.68 -0.23 5.38 4.77 -1.26 -4.86 117.00 117.29 2nza n LEU 347 Ca 0.08 -2.71 0.20 0.00 -0.03 0.00 0.00 56.01 53.55 2nza n LEU 347 Cb 0.57 -0.26 0.53 0.00 -2.33 0.00 0.00 43.42 41.94 2nza n LEU 347 CO 0.51 0.82 1.23 0.00 -1.33 0.00 0.00 177.39 178.61 2nza h ALA 348 N 0.69 2.27 -0.27 -1.18 0.00 -1.92 -0.44 119.26 118.41 2nza h ALA 348 Ca -0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nza h ALA 348 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2nza h ALA 348 CO 0.03 -0.55 0.00 0.66 0.00 0.00 0.00 179.25 179.40 2nza n TYR 349 N -4.49 0.37 -1.35 0.00 4.02 -1.26 -5.02 117.16 109.43 2nza n TYR 349 Ca 0.19 -0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2nza n TYR 349 Cb 0.72 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 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 0.91 -1.58 3.57 2.72 0.00 -0.18 -0.29 105.19 110.34 2nza n GLY 350 Ca 0.09 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.29 0.00 1.61 3.84 -1.26 -4.86 114.94 109.98 2nza s ASN 351 Ca 0.00 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.25 2nza s ASN 351 Cb 0.00 0.26 0.00 0.00 -0.55 0.00 0.00 41.25 40.96 2nza s ASN 351 CO 0.00 -0.36 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 2nza n GLY 352 N 0.30 -2.81 0.00 1.21 0.00 -1.25 -3.94 105.19 98.69 2nza n GLY 352 Ca -0.07 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.26 2nza n GLY 352 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2nza n HIS 353 N -0.63 0.00 -1.00 1.61 1.44 -1.26 -0.87 115.22 114.51 2nza n HIS 353 Ca 0.00 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.79 2nza n HIS 353 Cb 0.00 0.00 0.28 0.00 0.12 0.00 0.00 29.99 30.39 2nza n HIS 353 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2nza n HIS 354 N -0.61 1.14 -1.45 -1.40 8.25 -1.25 -5.01 115.22 114.89 2nza n HIS 354 Ca 0.01 -0.88 -0.35 0.00 -0.26 0.00 0.00 57.72 56.24 2nza n HIS 354 Cb 0.01 -0.36 0.09 0.00 1.12 0.00 0.00 29.99 30.85 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 -2.84 2.00 -0.03 4.41 5.36 -0.04 -4.57 117.98 122.26 2nza s PHE 355 Ca 0.44 1.58 -0.33 0.00 -0.96 0.00 0.00 56.93 57.67 2nza s PHE 355 Cb 0.36 -3.55 -0.11 0.00 -0.34 0.00 0.00 43.02 39.38 2nza s PHE 355 CO 0.10 -2.77 1.87 0.00 -1.46 0.00 0.00 175.22 172.96 2nza h THR 357 N 5.28 1.00 -0.13 0.00 2.02 -1.90 -3.01 112.91 116.17 2nza h THR 357 Ca -0.48 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 65.71 2nza h THR 357 Cb 1.26 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2nza h THR 357 CO 0.94 0.26 0.00 0.61 0.37 0.00 0.00 175.52 177.70 2nza n GLY 358 N -0.54 1.04 0.35 2.16 0.00 -1.26 -4.69 105.19 102.25 2nza n GLY 358 Ca -0.02 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.41 2nza n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nza h ALA 359 N 4.20 0.59 -0.43 4.61 0.00 -1.90 1.25 119.26 127.58 2nza h ALA 359 Ca 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 2nza h ALA 359 Cb 0.91 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2nza h ALA 359 CO 0.00 -0.40 0.02 0.28 0.00 0.00 0.00 179.25 179.15 2nza h VAL 360 N -0.00 1.26 -0.17 0.00 2.07 -1.84 -0.46 116.25 117.11 2nza h VAL 360 Ca 0.45 -0.99 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 2nza h VAL 360 Cb 0.68 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2nza h VAL 360 CO -0.97 0.34 -0.39 0.25 0.02 0.00 0.00 177.57 176.81 2nza h LEU 361 N 0.59 0.39 -0.29 2.57 5.85 -1.08 -2.51 115.31 120.83 2nza h LEU 361 Ca 0.12 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2nza h LEU 361 Cb 0.46 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2nza h LEU 361 CO 0.02 0.75 -0.05 0.00 -0.34 0.00 0.00 178.44 178.82 2nza h ALA 362 N 1.27 0.40 -1.00 1.25 0.00 0.16 -2.61 119.26 118.73 2nza h ALA 362 Ca 0.03 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2nza h ALA 362 Cb 0.84 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2nza h ALA 362 CO 0.07 0.19 0.66 -0.09 0.00 0.00 0.00 179.25 180.08 2nza h ARG 363 N 0.31 1.26 -0.74 0.00 9.65 -0.91 -0.53 114.38 123.41 2nza h ARG 363 Ca 0.08 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2nza h ARG 363 Cb 0.52 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 2nza h ARG 363 CO 0.02 0.83 0.34 1.98 2.80 0.00 0.00 179.97 185.95 2nza h MET 364 N 1.30 1.09 -0.04 0.20 4.05 -1.28 0.28 114.93 120.53 2nza h MET 364 Ca 0.39 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 2nza h MET 364 Cb -0.05 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 2nza h MET 364 CO -0.11 0.86 -0.42 1.96 0.23 0.00 0.00 176.91 179.43 2nza h GLN 365 N 1.05 0.08 -0.09 0.39 4.20 -1.01 -1.48 115.11 118.26 2nza h GLN 365 Ca 0.25 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.71 2nza h GLN 365 Cb 0.15 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.93 2nza h GLN 365 CO -0.03 0.50 -0.82 1.15 -0.67 0.00 0.00 178.83 178.96 2nza h THR 366 N 0.07 1.33 0.00 -0.54 2.02 -0.31 -1.39 112.91 114.09 2nza h THR 366 Ca 0.00 -2.14 -0.07 0.00 0.77 0.00 0.00 66.41 64.98 2nza h THR 366 Cb 0.78 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2nza h THR 366 CO 0.06 0.66 -0.34 -0.33 0.37 0.00 0.00 175.52 175.94 2nza h GLU 367 N 0.39 0.00 0.09 6.66 5.08 -0.17 -2.58 114.58 124.05 2nza h GLU 367 Ca -0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2nza h GLU 367 Cb 1.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.70 2nza h GLU 367 CO 0.16 0.34 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.93 2nza h LEU 368 N 0.00 0.28 0.21 1.33 3.38 -1.19 -3.09 115.31 116.23 2nza h LEU 368 Ca -0.00 -0.97 -0.00 0.00 0.09 0.00 0.00 57.88 56.99 2nza h LEU 368 Cb 0.90 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2nza h LEU 368 CO 0.04 1.24 -0.31 -0.07 0.09 0.00 0.00 178.44 179.44 2nza h LEU 369 N -0.62 -0.88 -0.11 1.67 3.38 -1.21 0.49 115.31 118.03 2nza h LEU 369 Ca -0.09 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2nza h LEU 369 Cb 1.39 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 42.40 2nza h LEU 369 CO 0.09 -0.38 -0.17 0.58 0.09 0.00 0.00 178.44 178.65 2nza h VAL 370 N -0.55 0.56 0.17 1.22 2.07 -1.64 0.28 116.25 118.36 2nza h VAL 370 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2nza h VAL 370 Cb 0.50 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2nza h VAL 370 CO -0.09 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.82 2nza h ASP 371 N -0.22 -0.30 -0.37 0.57 3.32 -1.52 -1.02 116.42 116.88 2nza h ASP 371 Ca 0.09 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2nza h ASP 371 Cb 0.36 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2nza h ASP 371 CO -0.24 -0.19 -0.18 0.74 -1.72 0.00 0.00 179.24 177.64 2nza h THR 372 N -0.29 1.28 -0.39 0.35 2.02 -0.79 -1.80 112.91 113.30 2nza h THR 372 Ca -0.01 -1.31 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 2nza h THR 372 Cb 0.25 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2nza h THR 372 CO 0.01 0.43 -0.21 -0.07 0.37 0.00 0.00 175.52 176.05 2nza h LEU 373 N 0.58 0.77 -0.98 2.58 3.38 -0.44 -1.57 115.31 119.63 2nza h LEU 373 Ca 0.08 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2nza h LEU 373 Cb 0.73 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nza h LEU 373 CO 0.06 0.97 -0.43 -0.07 0.09 0.00 0.00 178.44 179.06 2nza h LEU 374 N 0.67 0.00 0.05 1.67 3.38 -1.13 -2.79 115.31 117.17 2nza h LEU 374 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2nza h LEU 374 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2nza h LEU 374 CO 0.05 0.43 -0.03 -0.08 0.09 0.00 0.00 178.44 178.91 2nza h GLU 375 N 0.00 -0.07 0.00 1.13 4.81 -0.95 -3.39 114.58 116.12 2nza h GLU 375 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nza h GLU 375 Cb 0.89 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2nza h GLU 375 CO 0.06 -0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.29 2nza h ARG 376 N -0.29 0.00 -2.85 1.92 3.08 -1.45 -3.33 114.38 111.47 2nza h ARG 376 Ca -0.01 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.31 2nza h ARG 376 Cb 0.05 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.77 2nza h ARG 376 CO 0.01 0.00 0.24 1.28 -1.07 0.00 0.00 179.97 180.43 2nza n LEU 377 N -2.65 5.26 -4.56 3.04 4.77 -1.05 -5.05 117.00 116.76 2nza n LEU 377 Ca 0.02 -5.25 -0.51 0.00 -0.03 0.00 0.00 56.01 50.24 2nza n LEU 377 Cb 0.28 -1.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.22 2nza n LEU 377 CO 0.24 1.74 0.70 -0.81 -1.33 0.00 0.00 177.39 177.93 2nza n PRO 378 N 1.48 0.94 -3.86 3.23 -0.04 -1.25 -2.17 135.00 133.32 2nza n PRO 378 Ca 0.26 0.33 -0.28 0.00 -0.04 0.00 0.00 63.50 63.77 2nza n PRO 378 Cb 0.36 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.07 -0.50 3.71 0.55 0.00 -1.26 -2.08 105.19 107.68 2nza n GLY 379 Ca 0.17 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 2nza n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nza s LEU 380 N -6.82 4.36 0.14 0.99 2.96 -0.92 -4.26 118.68 115.12 2nza s LEU 380 Ca 0.18 2.16 -0.19 0.00 -0.22 0.00 0.00 54.13 56.06 2nza s LEU 380 Cb -0.07 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.09 2nza s LEU 380 CO 0.88 -0.60 0.48 0.00 -1.32 0.00 0.00 176.35 175.79 2nza s ARG 381 N 1.37 1.16 0.35 1.98 1.70 -0.80 -4.99 118.95 119.71 2nza s ARG 381 Ca 0.62 -0.62 -0.28 0.00 -0.47 0.00 0.00 55.73 54.98 2nza s ARG 381 Cb -0.33 0.52 -0.12 0.00 -0.57 0.00 0.00 34.95 34.45 2nza s ARG 381 CO 0.29 -0.48 1.35 1.28 -1.08 0.00 0.00 175.30 176.66 2nza n LEU 382 N -0.29 3.88 -0.53 -1.89 4.77 -1.26 -0.19 117.00 121.49 2nza n LEU 382 Ca -0.16 1.21 0.12 0.00 -0.03 0.00 0.00 56.01 57.15 2nza n LEU 382 Cb 0.64 -1.52 0.14 0.00 -2.33 0.00 0.00 43.42 40.35 2nza n LEU 382 CO 0.15 -0.30 0.48 0.00 -1.33 0.00 0.00 177.39 176.39 2nza n ALA 383 N 0.45 3.18 -2.26 -1.18 0.00 0.54 -4.64 120.51 116.61 2nza n ALA 383 Ca 0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 53.44 52.74 2nza n ALA 383 Cb 0.37 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.82 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 -2.36 0.14 0.70 0.00 -7.23 -1.26 -4.99 120.40 105.41 2nza s VAL 384 Ca 0.23 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 2nza s VAL 384 Cb 0.19 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2nza s VAL 384 CO 0.49 0.00 1.08 -2.84 -0.31 0.00 0.00 175.10 173.52 2nza s PRO 385 N -3.94 2.72 0.39 4.82 0.02 -1.26 -4.91 135.00 132.83 2nza s PRO 385 Ca 0.38 1.14 0.10 0.00 0.02 0.00 0.00 61.00 62.64 2nza s PRO 385 Cb 0.06 -1.96 0.88 0.00 0.02 0.00 0.00 34.50 33.50 2nza s PRO 385 CO 0.16 -1.28 1.96 0.00 -0.33 0.00 0.00 177.00 177.50 2nza h ALA 386 N -0.58 1.85 0.00 -1.55 0.00 -1.98 0.08 119.26 117.08 2nza h ALA 386 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2nza h ALA 386 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nza h ALA 386 CO 0.54 0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.19 2nza n GLU 387 N -4.49 0.23 0.09 0.00 4.71 -1.26 -2.47 120.64 117.46 2nza n GLU 387 Ca 0.11 0.13 0.07 0.00 -0.01 0.00 0.00 57.16 57.47 2nza n GLU 387 Cb 0.32 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.24 2nza n GLU 387 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2nza h GLN 388 N 0.00 0.00 -6.34 3.49 1.08 -1.32 -3.45 115.11 108.57 2nza h GLN 388 Ca 0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 2nza h GLN 388 Cb 0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2nza h GLN 388 CO 0.00 0.13 0.69 0.08 -0.95 0.00 0.00 178.83 178.78 2nza s VAL 389 N -3.18 4.19 0.18 -0.54 1.01 -1.03 -5.02 120.40 116.02 2nza s VAL 389 Ca -0.00 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.54 2nza s VAL 389 Cb 0.09 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2nza s VAL 389 CO 0.78 0.01 0.31 0.00 0.00 0.00 0.00 175.10 176.21 2nza s ALA 390 N 2.09 3.95 0.08 5.51 0.00 -1.26 -4.95 121.76 127.18 2nza s ALA 390 Ca 0.57 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.51 2nza s ALA 390 Cb -0.26 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2nza s ALA 390 CO 0.23 0.44 -0.17 -1.58 0.00 0.00 0.00 175.76 174.68 2nza s TRP 391 N -1.82 2.57 0.26 0.00 0.52 -1.26 0.23 118.94 119.43 2nza s TRP 391 Ca 0.34 -0.25 -0.31 0.00 0.02 0.00 0.00 56.10 55.91 2nza s TRP 391 Cb -0.10 -1.41 -0.13 0.00 -1.15 0.00 0.00 33.47 30.68 2nza s TRP 391 CO 0.29 0.33 1.40 0.54 0.02 0.00 0.00 176.95 179.53 2nza n ARG 392 N 1.14 2.09 -4.27 4.98 1.74 0.10 -4.74 116.66 117.71 2nza n ARG 392 Ca -0.16 0.74 -0.29 0.00 -0.77 0.00 0.00 57.85 57.38 2nza n ARG 392 Cb 0.52 -2.40 -0.10 0.00 -1.02 0.00 0.00 32.46 29.47 2nza n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2nza s ARG 393 N -0.61 2.02 -0.76 5.56 0.52 -1.26 -4.71 118.95 119.70 2nza s ARG 393 Ca 0.66 -1.15 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 2nza s ARG 393 Cb -0.63 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 32.64 2nza s ARG 393 CO 0.51 0.47 0.64 1.63 0.02 0.00 0.00 175.30 178.57 2nza n LYS 394 N 0.48 -1.54 -3.50 3.54 5.02 -1.26 -5.01 118.16 115.89 2nza n LYS 394 Ca -0.13 1.09 -0.13 0.00 -2.02 0.00 0.00 58.31 57.12 2nza n LYS 394 Cb 0.54 -3.47 -0.04 0.00 -0.02 0.00 0.00 35.03 32.04 2nza n LYS 394 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2nza s THR 395 N -2.86 0.00 0.10 -0.18 -1.32 -1.26 -5.07 115.64 105.04 2nza s THR 395 Ca 0.04 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.26 2nza s THR 395 Cb -0.01 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 2nza s THR 395 CO 0.85 0.00 1.69 0.24 -2.21 0.00 0.00 174.62 175.19 2nza h MET 396 N 2.39 -0.28 -5.51 7.08 2.86 -1.97 -3.38 114.93 116.13 2nza h MET 396 Ca -0.26 0.02 -0.60 0.00 -2.06 0.00 0.00 59.70 56.80 2nza h MET 396 Cb 1.22 0.06 -0.11 0.00 0.06 0.00 0.00 31.60 32.83 2nza h MET 396 CO 0.35 -0.19 -0.13 0.42 1.06 0.00 0.00 176.91 178.42 2nza s ILE 397 N -6.14 5.16 0.43 -1.22 1.01 -1.26 0.86 121.20 120.03 2nza s ILE 397 Ca -0.15 0.83 -0.22 0.00 0.00 0.00 0.00 60.65 61.12 2nza s ILE 397 Cb 0.06 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.65 2nza s ILE 397 CO 0.65 0.23 0.98 -0.13 0.00 0.00 0.00 174.94 176.67 2nza s ARG 398 N 1.34 4.18 0.00 2.79 0.52 0.14 -4.87 118.95 123.06 2nza s ARG 398 Ca 0.22 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 2nza s ARG 398 Cb -0.15 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2nza s ARG 398 CO 0.09 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2nza n GLY 399 N -0.34 1.50 3.77 -3.53 0.00 -1.26 -4.68 105.19 100.64 2nza n GLY 399 Ca 0.07 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 4.14 0.28 1.61 0.02 -1.26 0.00 135.00 137.80 2nza s PRO 400 Ca 0.00 2.16 0.14 0.00 0.02 0.00 0.00 61.00 63.32 2nza s PRO 400 Cb 0.00 -2.89 0.27 0.00 0.02 0.00 0.00 34.50 31.90 2nza s PRO 400 CO 0.00 -0.35 1.54 0.00 -0.33 0.00 0.00 177.00 177.86 2nza h ARG 401 N 2.98 0.00 -3.04 5.54 3.08 0.27 -3.42 114.38 119.78 2nza h ARG 401 Ca -0.49 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.58 2nza h ARG 401 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 2nza h ARG 401 CO 0.64 0.56 0.23 0.95 -1.07 0.00 0.00 179.97 181.28 2nza s THR 402 N -3.22 0.00 -0.37 2.04 -4.23 -1.26 -4.93 115.64 103.67 2nza s THR 402 Ca 0.01 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.53 2nza s THR 402 Cb 0.10 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.74 2nza s THR 402 CO 0.74 0.00 0.39 -0.76 -0.54 0.00 0.00 174.62 174.45 2nza s LEU 403 N -2.99 -0.20 -0.23 4.79 1.43 -1.26 -4.72 118.68 115.50 2nza s LEU 403 Ca 0.13 -1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 51.49 2nza s LEU 403 Cb -0.05 0.69 0.00 0.00 0.03 0.00 0.00 46.19 46.86 2nza s LEU 403 CO 0.09 -0.26 1.13 -2.84 0.23 0.00 0.00 176.35 174.70 2nza s PRO 404 N 1.53 4.20 0.25 1.29 0.02 -1.26 -1.01 135.00 140.01 2nza s PRO 404 Ca 0.16 1.39 0.07 0.00 0.02 0.00 0.00 61.00 62.64 2nza s PRO 404 Cb -0.14 -3.71 -0.05 0.00 0.02 0.00 0.00 34.50 30.62 2nza s PRO 404 CO -0.06 -0.73 -0.08 0.00 -0.33 0.00 0.00 177.00 175.81 2nza s THR 406 N -3.05 0.28 -0.05 0.00 -1.32 0.73 -2.28 115.64 109.96 2nza s THR 406 Ca 0.27 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.46 2nza s THR 406 Cb 0.03 -2.56 0.11 0.00 -1.51 0.00 0.00 72.50 68.57 2nza s THR 406 CO 0.10 -0.01 0.90 -1.66 -2.21 0.00 0.00 174.62 171.74 2nza s TRP 407 N -3.96 -0.37 -0.18 9.09 -2.14 -1.26 -1.90 118.94 118.23 2nza s TRP 407 Ca 0.38 0.36 -0.36 0.00 2.66 0.00 0.00 56.10 59.14 2nza s TRP 407 Cb 0.07 0.51 -0.13 0.00 -3.10 0.00 0.00 33.47 30.82 2nza s TRP 407 CO 0.13 -0.50 1.86 0.72 -2.66 0.00 0.00 176.95 176.50 2nza n HIS 408 N 0.05 2.19 -0.08 1.66 8.25 -0.88 -4.68 115.22 121.72 2nza n HIS 408 Ca -0.10 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2nza n HIS 408 Cb 0.61 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 29.13 2nza n HIS 408 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56