#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ady n ALA 3 N 0.00 0.30 -2.36 2.41 0.00 -1.26 -5.04 120.51 114.56 1ady n ALA 3 Ca 0.00 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 1ady n ALA 3 Cb 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 19.45 17.22 1ady n ALA 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ady s ARG 4 N -2.64 1.52 -0.06 0.00 1.81 -1.26 -5.10 118.95 113.22 1ady s ARG 4 Ca 0.73 -1.84 -0.30 0.00 -1.72 0.00 0.00 55.73 52.60 1ady s ARG 4 Cb -0.44 -0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 33.64 1ady s ARG 4 CO 0.49 -0.31 1.34 0.00 -0.68 0.00 0.00 175.30 176.14 1ady s ALA 5 N -3.61 3.58 0.20 2.13 0.00 -1.26 -4.92 121.76 117.88 1ady s ALA 5 Ca 0.36 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 1ady s ALA 5 Cb 0.07 -3.59 -0.16 0.00 0.00 0.00 0.00 23.12 19.44 1ady s ALA 5 CO 0.15 -0.98 1.04 1.33 0.00 0.00 0.00 175.76 177.30 1ady n VAL 6 N 4.89 1.28 -1.64 0.00 0.24 -1.26 -4.81 118.33 117.03 1ady n VAL 6 Ca 0.13 -0.32 -0.50 0.00 -2.04 0.00 0.00 64.34 61.61 1ady n VAL 6 Cb 0.45 -0.74 -0.05 0.00 -1.47 0.00 0.00 33.84 32.02 1ady n VAL 6 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1ady n ARG 7 N 1.37 1.64 0.00 7.34 3.00 -1.26 -1.48 116.66 127.28 1ady n ARG 7 Ca 0.14 0.59 0.00 0.00 -0.00 0.00 0.00 57.85 58.58 1ady n ARG 7 Cb 0.26 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.41 1ady n ARG 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ady n GLY 8 N 3.13 1.54 3.45 5.14 0.00 -1.26 -4.75 105.19 112.44 1ady n GLY 8 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1ady n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ady s THR 9 N -2.28 1.84 0.10 2.61 -4.23 -0.55 -1.78 115.64 111.36 1ady s THR 9 Ca 0.00 -2.17 -0.25 0.00 -1.18 0.00 0.00 61.69 58.09 1ady s THR 9 Cb 0.00 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1ady s THR 9 CO 0.00 -0.31 0.73 -1.59 -0.54 0.00 0.00 174.62 172.91 1ady s LYS 10 N -3.68 1.13 -0.03 3.99 -2.85 -1.26 -4.68 119.74 112.35 1ady s LYS 10 Ca 0.30 -0.44 -0.28 0.00 -1.00 0.00 0.00 55.97 54.55 1ady s LYS 10 Cb 0.02 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.27 1ady s LYS 10 CO 0.13 -0.50 0.89 -0.51 0.10 0.00 0.00 175.35 175.46 1ady s ASP 11 N -2.66 7.23 -0.30 0.03 1.01 -1.26 -5.03 116.67 115.68 1ady s ASP 11 Ca 0.04 1.49 -0.13 0.00 0.71 0.00 0.00 52.55 54.65 1ady s ASP 11 Cb -0.01 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1ady s ASP 11 CO -0.10 -0.23 0.28 -0.76 0.21 0.00 0.00 175.17 174.57 1ady s LEU 12 N 1.06 4.23 0.23 1.23 1.43 -1.26 -5.03 118.68 120.57 1ady s LEU 12 Ca 0.47 -0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.27 1ady s LEU 12 Cb -0.20 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.82 1ady s LEU 12 CO 0.24 -0.18 0.68 0.72 0.23 0.00 0.00 176.35 178.03 1ady s PHE 13 N 1.88 -0.32 0.00 0.29 -0.71 -1.26 -4.82 117.98 113.04 1ady s PHE 13 Ca 0.10 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.94 1ady s PHE 13 Cb -0.16 0.65 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 1ady s PHE 13 CO 0.11 -1.09 0.00 0.41 -1.34 0.00 0.00 175.22 173.31 1ady n GLY 14 N -0.43 0.48 0.24 1.99 0.00 -1.26 -3.28 105.19 102.93 1ady n GLY 14 Ca -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1ady n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ady h LYS 15 N 0.00 0.40 -0.49 1.61 1.57 -1.99 -1.45 116.57 116.22 1ady h LYS 15 Ca 0.00 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1ady h LYS 15 Cb 0.00 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 1ady h LYS 15 CO 0.00 0.26 0.11 1.49 -0.57 0.00 0.00 179.45 180.74 1ady h GLU 16 N 0.41 0.24 -0.45 3.15 4.81 -2.00 0.09 114.58 120.82 1ady h GLU 16 Ca 0.31 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1ady h GLU 16 Cb 0.38 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1ady h GLU 16 CO -0.31 0.16 0.17 1.25 -0.73 0.00 0.00 179.01 179.55 1ady h LEU 17 N 0.25 0.63 -0.85 1.64 7.12 -1.35 -2.75 115.31 120.01 1ady h LEU 17 Ca 0.24 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 58.08 1ady h LEU 17 Cb 0.32 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.24 1ady h LEU 17 CO -0.31 0.64 0.56 0.03 -0.13 0.00 0.00 178.44 179.23 1ady h ARG 18 N 0.59 1.12 -0.65 1.25 3.08 -0.42 -1.91 114.38 117.44 1ady h ARG 18 Ca 0.15 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1ady h ARG 18 Cb 0.21 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1ady h ARG 18 CO -0.01 0.74 0.43 1.98 -1.07 0.00 0.00 179.97 182.04 1ady h MET 19 N 1.15 0.84 -0.88 0.04 4.05 -0.82 -0.13 114.93 119.18 1ady h MET 19 Ca 0.31 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.71 1ady h MET 19 Cb -0.13 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 30.43 1ady h MET 19 CO -0.07 0.56 0.57 0.45 0.23 0.00 0.00 176.91 178.65 1ady h HIS 20 N 0.87 1.07 -0.24 1.39 3.86 -1.12 -0.04 115.15 120.94 1ady h HIS 20 Ca 0.24 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.39 1ady h HIS 20 Cb -0.09 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.01 1ady h HIS 20 CO -0.03 0.62 -0.24 1.96 0.86 0.00 0.00 177.93 181.11 1ady h GLN 21 N 1.12 0.46 -0.20 2.45 4.20 -0.53 -1.43 115.11 121.17 1ady h GLN 21 Ca 0.35 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1ady h GLN 21 Cb -0.01 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ady h GLN 21 CO -0.11 0.66 -0.11 0.00 -0.67 0.00 0.00 178.83 178.60 1ady h ARG 22 N 0.41 0.42 0.02 1.46 3.08 -0.04 -0.13 114.38 119.61 1ady h ARG 22 Ca 0.06 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.94 1ady h ARG 22 Cb 0.64 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1ady h ARG 22 CO 0.05 0.72 -0.15 0.82 -1.07 0.00 0.00 179.97 180.34 1ady h ILE 23 N 0.11 0.63 -0.20 2.04 2.04 -0.85 -0.81 117.51 120.47 1ady h ILE 23 Ca 0.04 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1ady h ILE 23 Cb 0.60 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1ady h ILE 23 CO 0.03 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.62 1ady h VAL 24 N -0.26 1.21 -0.14 1.67 2.07 -1.24 -1.85 116.25 117.71 1ady h VAL 24 Ca 0.04 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1ady h VAL 24 Cb 0.32 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1ady h VAL 24 CO -0.13 0.29 0.08 0.00 0.02 0.00 0.00 177.57 177.83 1ady h ALA 25 N 1.54 0.18 -0.17 1.67 0.00 -0.28 -0.78 119.26 121.42 1ady h ALA 25 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ady h ALA 25 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ady h ALA 25 CO 0.03 -0.29 0.06 1.15 0.00 0.00 0.00 179.25 180.20 1ady h THR 26 N 0.13 1.17 -0.99 0.00 2.02 -0.94 -2.48 112.91 111.81 1ady h THR 26 Ca 0.05 -0.51 0.08 0.00 0.77 0.00 0.00 66.41 66.80 1ady h THR 26 Cb 0.07 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 1ady h THR 26 CO -0.01 0.16 0.64 0.00 0.37 0.00 0.00 175.52 176.68 1ady h ALA 27 N 0.90 1.41 -0.79 6.16 0.00 -1.23 -1.23 119.26 124.46 1ady h ALA 27 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ady h ALA 27 Cb 0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1ady h ALA 27 CO -0.00 0.38 0.51 -0.09 0.00 0.00 0.00 179.25 180.05 1ady h ARG 28 N 1.12 0.98 0.73 0.00 2.43 -0.82 -1.29 114.38 117.54 1ady h ARG 28 Ca 0.44 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1ady h ARG 28 Cb 0.24 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1ady h ARG 28 CO -0.19 0.65 -0.35 -0.22 -1.51 0.00 0.00 179.97 178.34 1ady h LYS 29 N 1.01 -0.95 -0.30 0.20 3.64 -0.80 -1.78 116.57 117.60 1ady h LYS 29 Ca 0.31 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1ady h LYS 29 Cb -0.03 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1ady h LYS 29 CO -0.10 -0.61 0.17 -0.39 -2.27 0.00 0.00 179.45 176.25 1ady h VAL 30 N -1.18 1.02 -0.19 2.00 -1.51 -1.37 -0.87 116.25 114.15 1ady h VAL 30 Ca -0.10 -0.12 -0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1ady h VAL 30 Cb 0.78 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1ady h VAL 30 CO 0.17 0.06 0.11 -0.07 -1.23 0.00 0.00 177.57 176.61 1ady h LEU 31 N 0.35 0.23 -1.37 4.19 4.07 -1.31 -2.46 115.31 119.01 1ady h LEU 31 Ca 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1ady h LEU 31 Cb 0.01 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 1ady h LEU 31 CO -0.06 0.23 -0.15 -0.33 -1.08 0.00 0.00 178.44 177.05 1ady h GLU 32 N 0.22 0.00 0.00 1.13 5.08 -1.17 -1.49 114.58 118.34 1ady h GLU 32 Ca 0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1ady h GLU 32 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ady h GLU 32 CO -0.01 0.15 -0.32 0.00 -1.00 0.00 0.00 179.01 177.83 1ady h ALA 33 N 1.85 1.24 -0.01 3.43 0.00 -0.70 -1.09 119.26 123.98 1ady h ALA 33 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ady h ALA 33 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ady h ALA 33 CO 0.02 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1ady n ALA 34 N -2.37 2.63 -0.33 0.00 0.00 -0.60 -4.89 120.51 114.95 1ady n ALA 34 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ady n ALA 34 Cb 0.40 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1ady n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ady n GLY 35 N 1.08 0.81 3.75 0.00 0.00 -0.41 -5.06 105.19 105.35 1ady n GLY 35 Ca 0.21 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1ady n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ady s ALA 36 N -2.00 3.36 -0.12 4.61 0.00 -0.97 -4.67 121.76 121.97 1ady s ALA 36 Ca 0.00 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 1ady s ALA 36 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1ady s ALA 36 CO 0.00 -0.00 0.06 -1.17 0.00 0.00 0.00 175.76 174.65 1ady s LEU 37 N -1.09 3.90 0.04 0.00 2.96 -0.45 -4.42 118.68 119.63 1ady s LEU 37 Ca 0.44 0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 54.28 1ady s LEU 37 Cb -0.28 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 1ady s LEU 37 CO 0.36 0.34 1.08 -0.70 -1.32 0.00 0.00 176.35 176.10 1ady s GLU 38 N -0.60 4.52 -0.08 1.98 2.12 -1.26 -0.65 118.70 124.73 1ady s GLU 38 Ca 0.11 1.59 -0.03 0.00 0.36 0.00 0.00 54.97 57.00 1ady s GLU 38 Cb -0.12 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.92 1ady s GLU 38 CO 0.02 -0.11 0.15 -1.17 -0.54 0.00 0.00 175.26 173.61 1ady s LEU 39 N 0.87 0.05 -0.20 2.70 1.98 -0.37 -4.89 118.68 118.82 1ady s LEU 39 Ca 0.54 0.31 -0.03 0.00 -2.89 0.00 0.00 54.13 52.05 1ady s LEU 39 Cb -0.25 0.25 -0.01 0.00 0.66 0.00 0.00 46.19 46.83 1ady s LEU 39 CO 0.29 -0.23 -0.05 -0.69 -1.89 0.00 0.00 176.35 173.78 1ady s VAL 40 N 2.14 3.40 0.33 1.68 1.01 -1.26 -4.42 120.40 123.27 1ady s VAL 40 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1ady s VAL 40 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1ady s VAL 40 CO -0.05 0.44 0.53 0.42 0.00 0.00 0.00 175.10 176.44 1ady s THR 41 N 1.21 5.11 0.84 3.92 -4.23 -1.26 -5.08 115.64 116.16 1ady s THR 41 Ca 0.03 -0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 59.99 1ady s THR 41 Cb -0.14 -3.84 0.08 0.00 1.34 0.00 0.00 72.50 69.94 1ady s THR 41 CO -0.01 -0.50 1.06 -2.65 -0.54 0.00 0.00 174.62 171.98 1ady n PRO 42 N -1.59 0.02 0.26 3.99 -0.02 -1.26 -4.91 135.00 131.49 1ady n PRO 42 Ca -0.05 0.08 0.11 0.00 -2.02 0.00 0.00 63.50 61.62 1ady n PRO 42 Cb 0.56 -2.32 0.69 0.00 -0.02 0.00 0.00 33.50 32.41 1ady n PRO 42 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ady h ILE 43 N -1.12 0.72 -3.93 4.25 1.08 -1.96 -3.44 117.51 113.11 1ady h ILE 43 Ca -0.45 -0.46 -0.28 0.00 -0.39 0.00 0.00 64.86 63.28 1ady h ILE 43 Cb 1.30 1.28 -0.20 0.00 -3.07 0.00 0.00 36.82 36.13 1ady h ILE 43 CO 0.44 0.11 -0.73 0.72 -0.69 0.00 0.00 178.15 178.00 1ady s PHE 44 N -4.40 0.76 0.29 1.37 -0.12 -1.26 -0.69 117.98 113.92 1ady s PHE 44 Ca -0.04 -0.57 0.03 0.00 -0.05 0.00 0.00 56.93 56.30 1ady s PHE 44 Cb 0.14 -0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 42.03 1ady s PHE 44 CO 0.61 -0.08 0.07 -1.21 -0.05 0.00 0.00 175.22 174.56 1ady s GLU 45 N -2.02 1.53 0.19 1.99 0.41 -0.90 -4.93 118.70 114.96 1ady s GLU 45 Ca -0.05 -1.83 -0.32 0.00 -0.41 0.00 0.00 54.97 52.36 1ady s GLU 45 Cb -0.07 -0.58 -0.11 0.00 -1.78 0.00 0.00 34.13 31.58 1ady s GLU 45 CO -0.00 -0.23 1.69 -1.21 -0.49 0.00 0.00 175.26 175.02 1ady s GLU 46 N -3.95 4.15 0.44 1.61 2.02 -1.26 -1.13 118.70 120.58 1ady s GLU 46 Ca 0.37 2.55 0.32 0.00 0.02 0.00 0.00 54.97 58.23 1ady s GLU 46 Cb 0.08 -3.12 1.49 0.00 0.10 0.00 0.00 34.13 32.68 1ady s GLU 46 CO 0.14 -0.72 1.59 0.00 0.02 0.00 0.00 175.26 176.29 1ady h THR 47 N 3.91 0.03 -0.92 3.63 1.03 -0.77 -0.03 112.91 119.79 1ady h THR 47 Ca -0.43 -0.01 0.04 0.00 -0.01 0.00 0.00 66.41 66.00 1ady h THR 47 Cb 1.20 0.01 -0.06 0.00 -1.07 0.00 0.00 68.15 68.23 1ady h THR 47 CO 0.95 0.00 0.60 0.06 -0.01 0.00 0.00 175.52 177.12 1ady h GLN 48 N 0.02 1.11 -0.99 0.00 3.07 -1.88 -2.05 115.11 114.40 1ady h GLN 48 Ca 0.87 -0.07 0.24 0.00 0.09 0.00 0.00 58.65 59.78 1ady h GLN 48 Cb 2.80 -0.25 -0.09 0.00 0.08 0.00 0.00 27.48 30.02 1ady h GLN 48 CO -0.45 0.74 0.64 0.28 0.09 0.00 0.00 178.83 180.13 1ady h VAL 49 N 1.15 0.60 0.05 1.86 2.07 -1.35 0.84 116.25 121.46 1ady h VAL 49 Ca 0.37 -0.15 -0.32 0.00 0.82 0.00 0.00 66.70 67.42 1ady h VAL 49 Cb 0.03 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1ady h VAL 49 CO -0.13 0.08 -1.82 0.49 0.02 0.00 0.00 177.57 176.22 1ady n PHE 50 N -4.60 1.11 0.38 1.57 3.72 -0.86 -2.52 117.46 116.27 1ady n PHE 50 Ca 0.23 0.33 -0.17 0.00 -0.05 0.00 0.00 57.45 57.79 1ady n PHE 50 Cb 0.79 -1.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.07 1ady n PHE 50 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ady h GLU 51 N 0.03 -0.94 -0.28 -1.08 5.08 -0.53 -1.01 114.58 115.85 1ady h GLU 51 Ca -0.34 0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 1ady h GLU 51 Cb 2.02 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 31.48 1ady h GLU 51 CO 0.08 -0.61 0.00 0.87 -1.00 0.00 0.00 179.01 178.36 1ady h LYS 52 N -1.16 0.49 0.64 2.33 1.57 -1.09 -2.05 116.57 117.30 1ady h LYS 52 Ca -0.10 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1ady h LYS 52 Cb 0.77 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.05 1ady h LYS 52 CO 0.16 0.64 -0.31 0.78 -0.57 0.00 0.00 179.45 180.15 1ady h GLY 53 N 0.27 -0.90 2.00 3.86 0.00 -1.54 -3.22 103.07 103.54 1ady h GLY 53 Ca 0.08 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 1ady h GLY 53 CO 0.01 -0.33 -0.08 -2.08 0.00 0.00 0.00 176.54 174.06 1ady h VAL 54 N -1.03 0.29 -0.03 4.60 2.07 -1.32 -3.37 116.25 117.47 1ady h VAL 54 Ca -0.09 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ady h VAL 54 Cb 0.66 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ady h VAL 54 CO 0.15 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1ady n GLY 55 N -0.37 1.11 0.00 2.17 0.00 -0.81 -1.92 105.19 105.37 1ady n GLY 55 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1ady n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ady n ALA 56 N 2.92 1.06 0.73 4.61 0.00 -0.95 -1.40 120.51 127.49 1ady n ALA 56 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1ady n ALA 56 Cb 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 1ady n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ady n ALA 57 N -1.08 4.11 -1.76 0.00 0.00 -1.26 -4.66 120.51 115.86 1ady n ALA 57 Ca 0.00 -0.49 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 1ady n ALA 57 Cb 0.04 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1ady n ALA 57 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ady s THR 58 N -2.76 4.06 0.23 0.00 -1.32 -0.49 -4.88 115.64 110.48 1ady s THR 58 Ca 0.05 1.08 -0.07 0.00 -1.21 0.00 0.00 61.69 61.54 1ady s THR 58 Cb 0.13 -3.51 0.20 0.00 -1.51 0.00 0.00 72.50 67.81 1ady s THR 58 CO 0.73 -0.47 1.86 0.44 -2.21 0.00 0.00 174.62 174.97 1ady h ASP 59 N 0.98 0.85 0.19 8.08 5.19 -1.90 0.67 116.42 130.49 1ady h ASP 59 Ca -0.48 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 55.95 1ady h ASP 59 Cb 1.21 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.50 1ady h ASP 59 CO 0.59 0.57 -0.50 0.40 -3.12 0.00 0.00 179.24 177.18 1ady h ILE 60 N 0.99 0.00 -0.35 0.35 2.04 -1.92 0.99 117.51 119.61 1ady h ILE 60 Ca 0.35 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.18 1ady h ILE 60 Cb 0.08 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1ady h ILE 60 CO -0.14 0.00 0.13 0.58 0.00 0.00 0.00 178.15 178.72 1ady h VAL 61 N -0.77 1.19 -0.05 1.67 2.07 -1.77 -0.32 116.25 118.28 1ady h VAL 61 Ca -0.02 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 1ady h VAL 61 Cb 0.74 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ady h VAL 61 CO -0.23 0.21 -0.33 0.03 0.02 0.00 0.00 177.57 177.27 1ady h ARG 62 N 0.42 0.10 0.00 1.57 3.08 -0.66 -3.41 114.38 115.48 1ady h ARG 62 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1ady h ARG 62 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1ady h ARG 62 CO -0.01 0.43 -0.04 0.36 -1.07 0.00 0.00 179.97 179.64 1ady n LYS 63 N -4.12 0.00 -0.41 0.04 2.85 0.33 -4.96 118.16 111.89 1ady n LYS 63 Ca -0.02 -0.11 0.05 0.00 -1.05 0.00 0.00 58.31 57.18 1ady n LYS 63 Cb 0.39 -0.07 0.07 0.00 -0.65 0.00 0.00 35.03 34.78 1ady n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ady n GLU 64 N 0.00 0.64 -3.95 -1.58 1.02 -0.15 -4.79 120.64 111.83 1ady n GLU 64 Ca 0.00 -1.90 -0.35 0.00 -0.02 0.00 0.00 57.16 54.89 1ady n GLU 64 Cb 0.52 -0.96 -0.13 0.00 -0.02 0.00 0.00 31.44 30.86 1ady n GLU 64 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1ady s MET 65 N -1.42 3.63 -0.91 3.49 -1.94 -1.12 0.35 119.30 121.37 1ady s MET 65 Ca 0.19 -0.51 -0.24 0.00 -1.71 0.00 0.00 55.69 53.42 1ady s MET 65 Cb 0.17 -3.16 0.02 0.00 2.01 0.00 0.00 34.83 33.87 1ady s MET 65 CO -0.01 -0.06 1.54 -0.06 -0.01 0.00 0.00 175.02 176.43 1ady s PHE 66 N 1.21 2.27 0.01 -0.03 0.08 -1.26 -4.88 117.98 115.38 1ady s PHE 66 Ca 0.04 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 56.86 1ady s PHE 66 Cb -0.14 -4.51 -0.03 0.00 -0.57 0.00 0.00 43.02 37.76 1ady s PHE 66 CO 0.02 -1.96 -0.12 -0.08 -0.10 0.00 0.00 175.22 172.98 1ady s THR 67 N 6.43 3.22 0.06 0.64 -1.32 -1.26 -0.23 115.64 123.18 1ady s THR 67 Ca 0.50 -0.93 -0.08 0.00 -1.21 0.00 0.00 61.69 59.97 1ady s THR 67 Cb -0.04 -2.37 -0.00 0.00 -1.51 0.00 0.00 72.50 68.58 1ady s THR 67 CO -0.01 0.40 0.17 0.72 -2.21 0.00 0.00 174.62 173.70 1ady s PHE 68 N -0.93 0.13 -0.05 9.09 -0.12 0.07 -5.00 117.98 121.17 1ady s PHE 68 Ca 0.15 -0.47 -0.14 0.00 -0.05 0.00 0.00 56.93 56.42 1ady s PHE 68 Cb -0.11 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.16 1ady s PHE 68 CO 0.06 -0.47 0.37 -1.14 -0.05 0.00 0.00 175.22 173.98 1ady s GLN 69 N -3.21 3.95 0.60 1.99 0.74 -1.26 -0.76 119.66 121.71 1ady s GLN 69 Ca -0.00 0.31 -0.16 0.00 0.05 0.00 0.00 55.36 55.56 1ady s GLN 69 Cb 0.02 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.83 1ady s GLN 69 CO -0.07 0.58 1.08 0.34 -0.55 0.00 0.00 175.29 176.66 1ady s ASP 70 N -0.67 5.64 0.64 6.67 2.15 0.16 -4.91 116.67 126.34 1ady s ASP 70 Ca 0.22 1.90 0.43 0.00 0.43 0.00 0.00 52.55 55.53 1ady s ASP 70 Cb -0.15 -2.54 2.29 0.00 -0.30 0.00 0.00 42.92 42.22 1ady s ASP 70 CO 0.11 -1.27 2.31 0.03 -0.17 0.00 0.00 175.17 176.18 1ady h ARG 71 N 0.46 0.00 -0.38 4.34 2.47 -1.98 -2.12 114.38 117.17 1ady h ARG 71 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1ady h ARG 71 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1ady h ARG 71 CO 0.57 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.51 1ady n GLY 72 N -1.00 1.91 0.00 0.04 0.00 -1.26 -5.00 105.19 99.88 1ady n GLY 72 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ady n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ady n GLY 73 N 1.05 3.40 3.55 -0.02 0.00 -0.80 -5.09 105.19 107.28 1ady n GLY 73 Ca 0.16 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1ady n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ady n ARG 74 N 0.00 0.90 -3.74 1.61 5.12 -1.26 -4.55 116.66 114.74 1ady n ARG 74 Ca 0.00 0.34 -0.36 0.00 -1.93 0.00 0.00 57.85 55.90 1ady n ARG 74 Cb 0.00 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.31 1ady n ARG 74 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ady s SER 75 N -1.00 5.95 0.16 0.55 0.15 -1.26 0.36 113.70 118.61 1ady s SER 75 Ca 0.68 0.09 0.08 0.00 0.70 0.00 0.00 55.95 57.50 1ady s SER 75 Cb -0.50 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ady s SER 75 CO 0.54 0.09 -0.10 -0.76 1.20 0.00 0.00 173.24 174.21 1ady s LEU 76 N 0.91 2.99 -0.01 3.45 1.02 0.06 -0.09 118.68 127.01 1ady s LEU 76 Ca 0.07 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.71 1ady s LEU 76 Cb -0.13 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.37 1ady s LEU 76 CO 0.03 0.13 -0.03 -0.89 0.02 0.00 0.00 176.35 175.60 1ady s THR 77 N -1.54 0.27 -0.13 5.49 2.01 -0.28 -0.75 115.64 120.70 1ady s THR 77 Ca 0.24 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1ady s THR 77 Cb -0.10 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1ady s THR 77 CO 0.15 0.09 1.66 -0.76 -0.69 0.00 0.00 174.62 175.06 1ady s LEU 78 N 0.05 4.10 -0.43 4.42 1.02 0.68 -2.13 118.68 126.39 1ady s LEU 78 Ca -0.00 1.95 -0.43 0.00 0.02 0.00 0.00 54.13 55.68 1ady s LEU 78 Cb -0.03 -3.53 -0.17 0.00 0.02 0.00 0.00 46.19 42.48 1ady s LEU 78 CO -0.00 -1.11 1.92 -1.14 0.02 0.00 0.00 176.35 176.04 1ady n ARG 79 N 7.42 0.41 0.03 1.70 0.63 0.13 -4.48 116.66 122.50 1ady n ARG 79 Ca 0.18 0.13 0.11 0.00 -0.92 0.00 0.00 57.85 57.36 1ady n ARG 79 Cb 0.44 -1.78 -0.03 0.00 0.45 0.00 0.00 32.46 31.54 1ady n ARG 79 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1ady n PRO 80 N 6.23 0.40 -3.48 -0.14 -0.04 -1.25 -0.91 135.00 135.81 1ady n PRO 80 Ca 0.40 -0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.70 1ady n PRO 80 Cb 0.03 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 1ady n PRO 80 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ady s GLU 81 N -3.28 1.07 -0.08 0.54 -6.30 -1.26 -4.55 118.70 104.84 1ady s GLU 81 Ca 0.01 -0.11 0.04 0.00 -2.50 0.00 0.00 54.97 52.41 1ady s GLU 81 Cb 0.14 0.50 -0.24 0.00 0.00 0.00 0.00 34.13 34.52 1ady s GLU 81 CO 0.83 -0.41 0.53 0.41 0.02 0.00 0.00 175.26 176.64 1ady n GLY 82 N 0.24 -0.81 0.42 -1.50 0.00 -1.26 -4.59 105.19 97.69 1ady n GLY 82 Ca -0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1ady n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ady h THR 83 N 0.03 0.04 -0.69 2.61 2.02 -1.97 0.01 112.91 114.96 1ady h THR 83 Ca -0.35 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.98 1ady h THR 83 Cb 2.02 0.04 -0.10 0.00 -1.74 0.00 0.00 68.15 68.37 1ady h THR 83 CO 0.08 0.00 0.14 0.00 0.37 0.00 0.00 175.52 176.12 1ady h ALA 84 N 0.37 0.86 -0.32 6.16 0.00 -1.92 0.32 119.26 124.72 1ady h ALA 84 Ca 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ady h ALA 84 Cb 0.56 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1ady h ALA 84 CO -0.68 -0.34 0.17 0.00 0.00 0.00 0.00 179.25 178.40 1ady h ALA 85 N 1.58 0.42 -0.99 0.00 0.00 -1.47 0.66 119.26 119.45 1ady h ALA 85 Ca 0.38 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1ady h ALA 85 Cb 0.63 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1ady h ALA 85 CO -0.49 -0.04 0.64 0.52 0.00 0.00 0.00 179.25 179.88 1ady h MET 86 N 0.40 1.17 -0.39 0.00 2.86 0.38 0.14 114.93 119.49 1ady h MET 86 Ca 0.11 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1ady h MET 86 Cb 0.09 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 1ady h MET 86 CO -0.02 0.78 -0.36 0.28 1.06 0.00 0.00 176.91 178.65 1ady h VAL 87 N 1.21 1.27 -0.54 -2.22 2.07 -0.45 -0.07 116.25 117.52 1ady h VAL 87 Ca 0.41 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1ady h VAL 87 Cb 0.08 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1ady h VAL 87 CO -0.14 0.51 0.34 -0.09 0.02 0.00 0.00 177.57 178.21 1ady h ARG 88 N 0.76 0.65 -0.32 1.57 1.12 0.21 -0.74 114.38 117.64 1ady h ARG 88 Ca 0.07 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1ady h ARG 88 Cb 0.95 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.75 1ady h ARG 88 CO 0.09 0.43 0.12 0.00 -3.11 0.00 0.00 179.97 177.50 1ady h ALA 89 N 1.23 0.41 -0.47 2.80 0.00 -0.53 -0.27 119.26 122.42 1ady h ALA 89 Ca 0.21 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1ady h ALA 89 Cb -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1ady h ALA 89 CO -0.08 0.02 0.05 -0.92 0.00 0.00 0.00 179.25 178.32 1ady h TYR 90 N 0.36 0.06 0.35 0.00 5.03 -0.40 -0.37 116.97 122.00 1ady h TYR 90 Ca 0.10 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1ady h TYR 90 Cb 0.20 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.53 1ady h TYR 90 CO -0.00 -0.05 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.55 1ady h LEU 91 N 0.17 -0.39 -0.52 2.82 4.07 -0.87 -0.86 115.31 119.73 1ady h LEU 91 Ca 0.24 -0.09 0.08 0.00 0.08 0.00 0.00 57.88 58.19 1ady h LEU 91 Cb 0.33 0.10 -0.07 0.00 1.08 0.00 0.00 40.66 42.11 1ady h LEU 91 CO -0.35 -0.14 0.13 -0.08 -1.08 0.00 0.00 178.44 176.92 1ady h GLU 92 N -0.64 0.27 -0.15 1.13 4.81 -0.65 -1.63 114.58 117.71 1ady h GLU 92 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ady h GLU 92 Cb 0.46 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1ady h GLU 92 CO 0.08 0.18 0.00 0.72 -0.73 0.00 0.00 179.01 179.26 1ady n HIS 93 N -5.08 0.20 -3.80 0.92 8.25 -0.18 -4.89 115.22 110.63 1ady n HIS 93 Ca 0.06 -0.10 -0.27 0.00 -0.26 0.00 0.00 57.72 57.15 1ady n HIS 93 Cb 0.25 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.40 1ady n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ady n GLY 94 N 0.80 -0.48 0.00 -1.41 0.00 -0.61 -4.82 105.19 98.67 1ady n GLY 94 Ca 0.08 0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.33 1ady n GLY 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ady n MET 95 N -4.71 0.25 0.23 1.61 2.81 -0.35 -2.25 117.12 114.72 1ady n MET 95 Ca -0.01 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.98 1ady n MET 95 Cb 0.55 -1.45 0.51 0.00 -0.71 0.00 0.00 33.22 32.12 1ady n MET 95 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1ady h LYS 96 N 0.00 0.00 0.00 0.03 2.10 -1.88 -2.79 116.57 114.03 1ady h LYS 96 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ady h LYS 96 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1ady h LYS 96 CO 0.00 0.20 -0.44 1.33 -2.00 0.00 0.00 179.45 178.54 1ady n VAL 97 N -3.40 0.31 -2.10 0.07 0.24 -0.96 -4.86 118.33 107.62 1ady n VAL 97 Ca -0.00 -0.21 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 1ady n VAL 97 Cb 0.40 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 1ady n VAL 97 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1ady s TRP 98 N -3.11 3.00 0.17 6.34 0.52 -1.05 -4.94 118.94 119.87 1ady s TRP 98 Ca 0.08 1.52 -0.32 0.00 0.02 0.00 0.00 56.10 57.40 1ady s TRP 98 Cb 0.14 -3.01 -0.11 0.00 -1.15 0.00 0.00 33.47 29.34 1ady s TRP 98 CO 0.68 -1.07 1.77 -1.25 0.02 0.00 0.00 176.95 177.10 1ady s PRO 99 N -3.99 4.13 0.33 4.98 0.04 -1.26 -4.94 135.00 134.29 1ady s PRO 99 Ca 0.64 2.60 -0.13 0.00 0.04 0.00 0.00 61.00 64.15 1ady s PRO 99 Cb -0.16 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.00 1ady s PRO 99 CO 0.35 -0.79 0.71 -0.65 0.04 0.00 0.00 177.00 176.66 1ady s GLN 100 N 1.84 3.92 0.45 4.56 -1.52 -1.26 -4.19 119.66 123.46 1ady s GLN 100 Ca 0.77 0.56 -0.13 0.00 -1.95 0.00 0.00 55.36 54.61 1ady s GLN 100 Cb -0.48 -2.46 -0.07 0.00 -0.22 0.00 0.00 33.01 29.78 1ady s GLN 100 CO 0.34 0.14 0.87 -1.25 -0.25 0.00 0.00 175.29 175.14 1ady s PRO 101 N -3.15 3.87 -0.43 2.91 0.04 -1.26 -5.11 135.00 131.87 1ady s PRO 101 Ca 0.52 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 1ady s PRO 101 Cb -0.10 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.19 1ady s PRO 101 CO 0.21 -0.14 0.49 0.08 0.04 0.00 0.00 177.00 177.68 1ady s VAL 102 N -2.48 5.03 -0.16 -0.36 1.01 0.64 -4.89 120.40 119.19 1ady s VAL 102 Ca 0.55 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1ady s VAL 102 Cb -0.10 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1ady s VAL 102 CO 0.31 -0.50 0.34 -0.13 0.00 0.00 0.00 175.10 175.12 1ady s ARG 103 N 2.27 4.26 0.05 2.72 0.52 -1.26 -1.02 118.95 126.49 1ady s ARG 103 Ca 0.14 0.17 0.05 0.00 -0.52 0.00 0.00 55.73 55.56 1ady s ARG 103 Cb -0.17 -3.45 -0.02 0.00 0.52 0.00 0.00 34.95 31.83 1ady s ARG 103 CO 0.14 0.17 -0.14 -0.51 0.02 0.00 0.00 175.30 174.98 1ady s LEU 104 N 0.65 2.21 0.10 2.53 1.43 -0.17 -1.34 118.68 124.09 1ady s LEU 104 Ca 0.18 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 1ady s LEU 104 Cb -0.14 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1ady s LEU 104 CO 0.06 -0.01 0.23 -1.66 0.23 0.00 0.00 176.35 175.20 1ady s TRP 105 N -1.01 0.08 0.10 0.29 1.48 0.18 -0.73 118.94 119.33 1ady s TRP 105 Ca -0.00 -0.49 -0.26 0.00 -1.06 0.00 0.00 56.10 54.29 1ady s TRP 105 Cb -0.09 0.01 0.08 0.00 -1.16 0.00 0.00 33.47 32.31 1ady s TRP 105 CO 0.02 -0.58 1.09 0.00 -4.06 0.00 0.00 176.95 173.42 1ady s MET 106 N -3.85 0.95 -0.09 3.25 0.23 -0.86 -1.24 119.30 117.69 1ady s MET 106 Ca 0.05 -0.56 -0.04 0.00 -1.03 0.00 0.00 55.69 54.11 1ady s MET 106 Cb 0.04 0.30 0.05 0.00 -1.53 0.00 0.00 34.83 33.69 1ady s MET 106 CO -0.11 -0.44 0.20 0.00 -2.03 0.00 0.00 175.02 172.64 1ady s ALA 107 N -2.66 -0.42 0.13 3.16 0.00 -1.26 -0.70 121.76 120.01 1ady s ALA 107 Ca 0.17 0.84 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 1ady s ALA 107 Cb 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 23.12 22.57 1ady s ALA 107 CO 0.01 -0.25 0.87 0.41 0.00 0.00 0.00 175.76 176.81 1ady n GLY 108 N 4.41 0.67 3.82 0.00 0.00 -1.08 -4.99 105.19 108.01 1ady n GLY 108 Ca -0.23 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1ady n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ady s PRO 109 N -2.04 4.26 0.06 1.61 0.04 -1.26 -1.76 135.00 135.91 1ady s PRO 109 Ca 0.20 0.98 0.06 0.00 0.04 0.00 0.00 61.00 62.28 1ady s PRO 109 Cb -0.02 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1ady s PRO 109 CO 0.04 0.21 -0.16 -1.64 0.04 0.00 0.00 177.00 175.48 1ady s MET 110 N -2.54 1.02 -0.14 4.56 -1.94 0.14 -4.95 119.30 115.45 1ady s MET 110 Ca 0.52 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 1ady s MET 110 Cb -0.14 -1.09 0.02 0.00 2.01 0.00 0.00 34.83 35.64 1ady s MET 110 CO 0.19 0.26 -0.14 -0.06 -0.01 0.00 0.00 175.02 175.26 1ady s PHE 111 N -1.00 2.05 -0.13 -0.03 0.08 -0.09 -1.43 117.98 117.44 1ady s PHE 111 Ca 0.03 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 55.97 1ady s PHE 111 Cb -0.09 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1ady s PHE 111 CO 0.02 -0.61 -0.11 1.03 -0.10 0.00 0.00 175.22 175.45 1ady s ARG 112 N 1.40 1.96 -1.28 0.44 3.00 -0.47 -3.85 118.95 120.16 1ady s ARG 112 Ca 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 55.73 55.24 1ady s ARG 112 Cb -0.13 -1.87 -0.07 0.00 0.00 0.00 0.00 34.95 32.87 1ady s ARG 112 CO -0.08 -0.24 2.52 0.00 0.00 0.00 0.00 175.30 177.49 1ady n ALA 113 N 4.82 6.08 -2.42 2.13 0.00 0.15 -4.44 120.51 126.83 1ady n ALA 113 Ca -0.15 -2.85 -0.28 0.00 0.00 0.00 0.00 53.44 50.17 1ady n ALA 113 Cb 0.50 -3.22 -0.12 0.00 0.00 0.00 0.00 19.45 16.61 1ady n ALA 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ady s GLU 114 N 2.86 1.51 -0.01 0.00 -1.05 -1.26 -4.45 118.70 116.30 1ady s GLU 114 Ca 0.55 -1.45 -0.30 0.00 -0.15 0.00 0.00 54.97 53.63 1ady s GLU 114 Cb 0.14 -1.89 -0.08 0.00 -0.44 0.00 0.00 34.13 31.87 1ady s GLU 114 CO -0.04 0.42 1.94 1.03 0.95 0.00 0.00 175.26 179.55 1ady s ARG 115 N -2.46 4.04 0.60 -4.83 0.52 -1.26 -4.71 118.95 110.85 1ady s ARG 115 Ca 0.19 2.47 -0.17 0.00 -0.52 0.00 0.00 55.73 57.69 1ady s ARG 115 Cb -0.09 -4.15 -0.03 0.00 0.52 0.00 0.00 34.95 31.20 1ady s ARG 115 CO 0.09 -1.06 1.12 -1.25 0.02 0.00 0.00 175.30 174.22 1ady s PRO 116 N 4.59 3.08 0.21 3.54 0.05 -1.26 -4.99 135.00 140.22 1ady s PRO 116 Ca 0.87 1.51 -0.12 0.00 0.05 0.00 0.00 61.00 63.31 1ady s PRO 116 Cb -0.40 -1.98 0.04 0.00 0.05 0.00 0.00 34.50 32.22 1ady s PRO 116 CO 0.39 -1.05 0.60 0.00 0.05 0.00 0.00 177.00 176.99 1ady n GLN 117 N -1.84 0.64 -1.62 4.56 10.64 -0.93 -5.01 117.38 123.81 1ady n GLN 117 Ca 0.11 -1.30 -0.40 0.00 -1.83 0.00 0.00 57.00 53.58 1ady n GLN 117 Cb 0.51 1.67 -0.03 0.00 -0.86 0.00 0.00 30.24 31.53 1ady n GLN 117 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1ady s LYS 118 N -2.05 2.65 0.00 2.61 1.02 -1.26 -1.12 119.74 121.60 1ady s LYS 118 Ca 0.13 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.78 1ady s LYS 118 Cb -0.03 -4.46 0.00 0.00 -0.52 0.00 0.00 37.83 32.82 1ady s LYS 118 CO 0.06 -2.65 0.00 0.41 -0.92 0.00 0.00 175.35 172.25 1ady n GLY 119 N 5.86 2.05 3.32 -3.33 0.00 -1.26 -4.57 105.19 107.25 1ady n GLY 119 Ca 0.32 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.89 1ady n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ady s ARG 120 N -0.16 2.94 0.24 1.61 0.52 -0.27 -4.94 118.95 118.88 1ady s ARG 120 Ca 0.00 -1.60 0.06 0.00 -0.52 0.00 0.00 55.73 53.67 1ady s ARG 120 Cb 0.00 -4.21 -0.03 0.00 0.52 0.00 0.00 34.95 31.23 1ady s ARG 120 CO 0.00 -1.22 0.26 0.71 0.02 0.00 0.00 175.30 175.07 1ady s TYR 121 N 1.59 3.25 -0.08 -0.53 2.02 -1.26 -2.20 117.35 120.14 1ady s TYR 121 Ca 0.03 -0.06 0.13 0.00 -0.37 0.00 0.00 57.07 56.81 1ady s TYR 121 Cb -0.28 -1.48 -0.06 0.00 -0.40 0.00 0.00 41.96 39.74 1ady s TYR 121 CO 0.04 0.49 1.22 0.00 -1.57 0.00 0.00 175.55 175.73 1ady h ARG 122 N 1.46 0.00 -4.03 -0.62 3.08 -1.56 -3.42 114.38 109.28 1ady h ARG 122 Ca -0.50 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.00 1ady h ARG 122 Cb 1.23 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.90 1ady h ARG 122 CO 0.61 0.57 -0.78 -1.14 -1.07 0.00 0.00 179.97 178.16 1ady s GLN 123 N -2.87 1.25 0.41 0.04 0.74 -1.16 -1.37 119.66 116.70 1ady s GLN 123 Ca 0.01 -0.55 0.03 0.00 0.05 0.00 0.00 55.36 54.90 1ady s GLN 123 Cb 0.08 -2.09 -0.03 0.00 1.10 0.00 0.00 33.01 32.07 1ady s GLN 123 CO 0.78 -0.51 0.09 -0.59 -0.55 0.00 0.00 175.29 174.52 1ady s PHE 124 N 1.66 1.85 -0.03 1.67 -0.71 -0.51 -4.77 117.98 117.14 1ady s PHE 124 Ca -0.01 -1.16 0.03 0.00 -1.04 0.00 0.00 56.93 54.76 1ady s PHE 124 Cb -0.16 -1.27 -0.00 0.00 -1.21 0.00 0.00 43.02 40.38 1ady s PHE 124 CO -0.07 -0.14 -0.12 -1.01 -1.34 0.00 0.00 175.22 172.54 1ady s HIS 125 N -3.16 1.19 0.02 3.49 3.76 -1.26 0.29 115.29 119.62 1ady s HIS 125 Ca 0.23 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1ady s HIS 125 Cb 0.04 -0.82 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 1ady s HIS 125 CO 0.13 -0.10 -0.03 1.14 -0.85 0.00 0.00 174.74 175.03 1ady s GLN 126 N 0.04 0.31 -0.09 1.40 -2.07 -0.72 -0.48 119.66 118.04 1ady s GLN 126 Ca -0.01 -0.57 -0.18 0.00 -1.82 0.00 0.00 55.36 52.77 1ady s GLN 126 Cb -0.08 0.06 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 1ady s GLN 126 CO 0.01 -0.04 0.49 0.08 -1.32 0.00 0.00 175.29 174.51 1ady s VAL 127 N -1.33 5.13 -0.10 3.63 1.01 -0.79 -2.63 120.40 125.32 1ady s VAL 127 Ca -0.14 1.00 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1ady s VAL 127 Cb -0.09 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1ady s VAL 127 CO -0.01 0.36 -0.19 0.21 0.00 0.00 0.00 175.10 175.47 1ady s ASN 128 N 0.37 2.67 0.02 3.32 2.47 0.13 -1.92 114.94 121.99 1ady s ASN 128 Ca 0.27 -0.48 0.09 0.00 0.42 0.00 0.00 52.86 53.15 1ady s ASN 128 Cb -0.16 -1.22 -0.03 0.00 -1.45 0.00 0.00 41.25 38.40 1ady s ASN 128 CO 0.12 0.09 -0.26 -0.47 -3.72 0.00 0.00 177.10 172.86 1ady s TYR 129 N 0.59 2.34 -0.02 0.43 5.04 -0.21 -2.03 117.35 123.49 1ady s TYR 129 Ca -0.14 -0.41 -0.04 0.00 -2.44 0.00 0.00 57.07 54.04 1ady s TYR 129 Cb -0.17 -1.44 0.00 0.00 0.35 0.00 0.00 41.96 40.71 1ady s TYR 129 CO 0.04 0.08 0.09 -2.00 -1.34 0.00 0.00 175.55 172.42 1ady s GLU 130 N -1.03 0.25 -0.28 4.97 2.56 0.09 -1.37 118.70 123.89 1ady s GLU 130 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.97 54.94 1ady s GLU 130 Cb -0.10 0.11 0.09 0.00 2.00 0.00 0.00 34.13 36.23 1ady s GLU 130 CO 0.01 -0.05 0.09 0.00 -0.56 0.00 0.00 175.26 174.75 1ady s ALA 131 N -0.58 1.22 0.09 6.30 0.00 0.89 -0.99 121.76 128.68 1ady s ALA 131 Ca -0.07 -1.34 0.05 0.00 0.00 0.00 0.00 51.96 50.61 1ady s ALA 131 Cb -0.04 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1ady s ALA 131 CO 0.00 -1.56 -0.02 -0.51 0.00 0.00 0.00 175.76 173.68 1ady s LEU 132 N 1.78 3.40 0.00 0.00 1.43 -0.19 -1.55 118.68 123.55 1ady s LEU 132 Ca 0.07 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1ady s LEU 132 Cb -0.17 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1ady s LEU 132 CO -0.24 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1ady n GLY 133 N 0.59 0.81 3.35 -3.19 0.00 0.66 -0.26 105.19 107.14 1ady n GLY 133 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1ady n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ady s SER 134 N -2.34 -0.41 0.04 1.61 0.15 -1.23 -4.78 113.70 106.74 1ady s SER 134 Ca 0.00 0.54 0.23 0.00 0.70 0.00 0.00 55.95 57.42 1ady s SER 134 Cb 0.00 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1ady s SER 134 CO 0.00 -0.39 1.01 1.21 1.20 0.00 0.00 173.24 176.27 1ady n GLU 135 N 1.72 0.25 -1.66 5.44 4.07 -1.26 -4.16 120.64 125.03 1ady n GLU 135 Ca -0.18 -0.01 -0.56 0.00 -0.06 0.00 0.00 57.16 56.35 1ady n GLU 135 Cb 0.56 -1.57 -0.07 0.00 -0.06 0.00 0.00 31.44 30.30 1ady n GLU 135 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ady n ASN 136 N -1.89 2.48 0.03 4.31 2.85 -1.26 -4.82 115.26 116.96 1ady n ASN 136 Ca 0.02 0.97 0.02 0.00 -0.11 0.00 0.00 54.58 55.48 1ady n ASN 136 Cb 0.42 -1.18 0.10 0.00 1.24 0.00 0.00 39.78 40.36 1ady n ASN 136 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1ady n PRO 137 N 5.99 0.02 -0.22 1.20 -0.04 -1.26 -2.08 135.00 138.62 1ady n PRO 137 Ca 0.29 0.45 -0.08 0.00 -0.04 0.00 0.00 63.50 64.12 1ady n PRO 137 Cb 0.16 -1.67 0.03 0.00 -0.04 0.00 0.00 33.50 31.98 1ady n PRO 137 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ady h ILE 138 N 0.00 1.26 -0.52 0.52 2.04 -1.92 -2.31 117.51 116.58 1ady h ILE 138 Ca 0.00 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1ady h ILE 138 Cb 0.18 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1ady h ILE 138 CO 0.00 0.37 0.22 -0.07 0.00 0.00 0.00 178.15 178.67 1ady h LEU 139 N 0.94 0.67 -0.36 1.44 3.38 -1.79 0.22 115.31 119.80 1ady h LEU 139 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ady h LEU 139 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ady h LEU 139 CO 0.01 0.59 0.04 0.44 0.09 0.00 0.00 178.44 179.62 1ady h ASP 140 N 0.73 0.59 -0.22 -0.43 5.19 -1.63 0.26 116.42 120.91 1ady h ASP 140 Ca 0.18 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1ady h ASP 140 Cb 0.13 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1ady h ASP 140 CO -0.02 0.71 0.06 0.00 -3.12 0.00 0.00 179.24 176.88 1ady h ALA 141 N 0.90 0.29 -0.41 3.45 0.00 -0.83 -2.47 119.26 120.18 1ady h ALA 141 Ca 0.11 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1ady h ALA 141 Cb 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1ady h ALA 141 CO 0.01 -0.08 0.07 1.49 0.00 0.00 0.00 179.25 180.73 1ady h GLU 142 N 0.18 0.18 -0.29 0.00 4.81 -0.33 0.41 114.58 119.55 1ady h GLU 142 Ca 0.07 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1ady h GLU 142 Cb 0.24 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1ady h GLU 142 CO -0.00 0.12 -0.12 0.00 -0.73 0.00 0.00 179.01 178.28 1ady h ALA 143 N 1.32 0.13 -0.68 2.92 0.00 -0.32 0.31 119.26 122.93 1ady h ALA 143 Ca 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ady h ALA 143 Cb 0.25 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ady h ALA 143 CO -0.27 -0.51 0.40 0.28 0.00 0.00 0.00 179.25 179.15 1ady h VAL 144 N -0.07 1.20 -0.36 0.00 2.07 -0.88 -1.72 116.25 116.50 1ady h VAL 144 Ca 0.15 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1ady h VAL 144 Cb 0.29 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1ady h VAL 144 CO -0.34 0.21 0.15 0.58 0.02 0.00 0.00 177.57 178.19 1ady h VAL 145 N 0.93 1.19 -0.09 2.57 2.07 0.17 -1.04 116.25 122.04 1ady h VAL 145 Ca 0.24 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1ady h VAL 145 Cb -0.01 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1ady h VAL 145 CO -0.04 0.20 0.00 -0.07 0.02 0.00 0.00 177.57 177.68 1ady h LEU 146 N 0.43 -0.03 -0.48 2.57 3.38 -0.11 0.38 115.31 121.47 1ady h LEU 146 Ca 0.12 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ady h LEU 146 Cb 0.18 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1ady h LEU 146 CO -0.01 0.00 0.29 0.25 0.09 0.00 0.00 178.44 179.06 1ady h LEU 147 N 0.04 0.48 -0.43 1.67 5.85 -1.22 0.17 115.31 121.87 1ady h LEU 147 Ca 0.04 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1ady h LEU 147 Cb 0.05 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1ady h LEU 147 CO -0.07 0.34 0.23 0.22 -0.34 0.00 0.00 178.44 178.82 1ady h TYR 148 N 0.58 0.42 -0.63 1.25 3.20 -0.67 -2.83 116.97 118.29 1ady h TYR 148 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1ady h TYR 148 Cb -0.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1ady h TYR 148 CO -0.06 0.22 0.22 0.93 -1.64 0.00 0.00 178.16 177.83 1ady h GLU 149 N 0.45 0.97 -0.52 1.82 4.39 0.52 -0.14 114.58 122.07 1ady h GLU 149 Ca 0.18 -0.20 0.08 0.00 0.34 0.00 0.00 59.36 59.76 1ady h GLU 149 Cb 0.06 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 1ady h GLU 149 CO -0.11 0.84 0.18 0.00 -1.16 0.00 0.00 179.01 178.76 1ady h LEU 151 N 0.35 0.40 -0.10 0.00 3.38 -1.34 -3.03 115.31 114.98 1ady h LEU 151 Ca 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ady h LEU 151 Cb 0.29 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ady h LEU 151 CO -0.27 0.99 -0.01 0.50 0.09 0.00 0.00 178.44 179.74 1ady h LYS 152 N 0.23 0.18 -0.56 1.13 1.63 -0.04 -2.84 116.57 116.31 1ady h LYS 152 Ca -0.03 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1ady h LYS 152 Cb 1.28 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 1ady h LYS 152 CO 0.12 0.46 0.38 0.93 -3.45 0.00 0.00 179.45 177.88 1ady h GLU 153 N -0.11 0.49 0.00 1.90 4.39 -0.38 0.12 114.58 120.99 1ady h GLU 153 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ady h GLU 153 Cb 0.38 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ady h GLU 153 CO 0.01 0.32 0.00 1.28 -1.16 0.00 0.00 179.01 179.46 1ady n LEU 154 N -4.47 0.20 0.00 1.33 4.77 -1.14 -4.83 117.00 112.86 1ady n LEU 154 Ca 0.08 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1ady n LEU 154 Cb 0.26 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1ady n LEU 154 CO 0.34 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1ady n GLY 155 N -0.48 0.50 3.76 -0.72 0.00 0.03 -5.07 105.19 103.20 1ady n GLY 155 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1ady n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ady s LEU 156 N 0.00 4.37 0.00 0.99 1.43 -1.08 -4.92 118.68 119.47 1ady s LEU 156 Ca 0.00 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.92 1ady s LEU 156 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1ady s LEU 156 CO 0.00 -0.76 0.00 0.54 0.23 0.00 0.00 176.35 176.36 1ady n ARG 157 N 1.67 0.17 -1.97 1.70 5.12 -1.26 -4.44 116.66 117.65 1ady n ARG 157 Ca 0.05 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.55 1ady n ARG 157 Cb 0.40 -0.99 -0.00 0.00 -1.16 0.00 0.00 32.46 30.70 1ady n ARG 157 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ady n ARG 158 N -2.46 3.45 -4.09 5.56 3.00 -1.26 -4.96 116.66 115.90 1ady n ARG 158 Ca 0.00 -3.05 -0.26 0.00 -0.01 0.00 0.00 57.85 54.54 1ady n ARG 158 Cb 0.49 -3.02 -0.05 0.00 0.00 0.00 0.00 32.46 29.88 1ady n ARG 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ady s LEU 159 N 0.55 3.79 -0.33 0.55 2.01 -1.26 -4.34 118.68 119.65 1ady s LEU 159 Ca 0.47 -0.15 -0.00 0.00 0.01 0.00 0.00 54.13 54.45 1ady s LEU 159 Cb 0.13 -2.39 0.11 0.00 0.01 0.00 0.00 46.19 44.04 1ady s LEU 159 CO -0.05 0.05 0.12 -0.54 1.01 0.00 0.00 176.35 176.94 1ady s LYS 160 N -3.21 0.78 0.17 1.70 -0.14 -0.00 -4.96 119.74 114.07 1ady s LYS 160 Ca 0.31 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 1ady s LYS 160 Cb -0.10 -2.02 -0.07 0.00 -1.68 0.00 0.00 37.83 33.96 1ady s LYS 160 CO 0.23 -1.01 1.01 0.08 -0.76 0.00 0.00 175.35 174.90 1ady s VAL 161 N 1.45 4.17 -0.15 3.17 1.01 -1.26 -1.35 120.40 127.44 1ady s VAL 161 Ca 0.11 1.91 -0.00 0.00 0.00 0.00 0.00 61.98 64.00 1ady s VAL 161 Cb -0.18 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.02 1ady s VAL 161 CO -0.21 0.35 -0.06 -0.54 0.00 0.00 0.00 175.10 174.63 1ady s LYS 162 N -0.43 1.47 0.17 2.72 1.02 0.29 -1.47 119.74 123.52 1ady s LYS 162 Ca 0.46 -0.45 0.07 0.00 0.02 0.00 0.00 55.97 56.07 1ady s LYS 162 Cb -0.26 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1ady s LYS 162 CO 0.32 -0.39 0.05 -1.17 -0.92 0.00 0.00 175.35 173.25 1ady s LEU 163 N 1.65 3.49 0.00 3.17 2.96 -0.47 -1.55 118.68 127.93 1ady s LEU 163 Ca 0.02 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1ady s LEU 163 Cb -0.14 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.42 1ady s LEU 163 CO -0.08 0.08 0.00 -0.24 -1.32 0.00 0.00 176.35 174.79 1ady n SER 164 N -0.23 0.00 -3.57 3.68 2.88 0.06 -0.25 113.62 116.18 1ady n SER 164 Ca -0.09 -0.85 -0.16 0.00 -1.33 0.00 0.00 58.87 56.44 1ady n SER 164 Cb 0.55 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.95 1ady n SER 164 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ady s SER 165 N -0.54 -0.53 0.00 -3.46 0.15 -1.26 -1.75 113.70 106.30 1ady s SER 165 Ca 0.00 0.48 0.12 0.00 0.70 0.00 0.00 55.95 57.24 1ady s SER 165 Cb 0.00 0.49 0.24 0.00 -1.71 0.00 0.00 66.02 65.04 1ady s SER 165 CO 0.00 -0.61 1.12 1.33 1.20 0.00 0.00 173.24 176.28 1ady n VAL 166 N 0.83 0.62 -4.15 4.45 0.24 -0.20 -4.56 118.33 115.57 1ady n VAL 166 Ca -0.19 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1ady n VAL 166 Cb 0.58 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 1ady n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ady n GLY 167 N 0.61 0.06 3.70 7.63 0.00 -1.26 -4.45 105.19 111.49 1ady n GLY 167 Ca 0.10 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1ady n GLY 167 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ady s ASP 168 N -4.00 4.05 0.37 1.61 1.01 -1.26 -0.12 116.67 118.33 1ady s ASP 168 Ca 0.00 -1.49 0.09 0.00 0.71 0.00 0.00 52.55 51.86 1ady s ASP 168 Cb 0.00 0.07 0.83 0.00 1.01 0.00 0.00 42.92 44.83 1ady s ASP 168 CO 0.00 -0.67 1.90 1.55 0.21 0.00 0.00 175.17 178.16 1ady h PRO 169 N 1.52 0.65 0.11 8.23 0.13 -1.97 0.14 132.00 140.82 1ady h PRO 169 Ca -0.44 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1ady h PRO 169 Cb 1.28 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ady h PRO 169 CO 0.76 0.43 -0.05 0.93 -0.23 0.00 0.00 178.00 179.84 1ady h GLU 170 N 0.67 -0.15 -0.75 0.86 3.07 -1.98 -0.47 114.58 115.83 1ady h GLU 170 Ca 0.40 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.31 1ady h GLU 170 Cb 0.61 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 1ady h GLU 170 CO -0.16 0.15 0.47 -0.44 -1.40 0.00 0.00 179.01 177.62 1ady h ASP 171 N -0.44 0.77 -0.48 1.42 3.32 -1.67 -0.76 116.42 118.58 1ady h ASP 171 Ca -0.02 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1ady h ASP 171 Cb 0.36 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1ady h ASP 171 CO 0.03 0.52 0.25 -0.09 -1.72 0.00 0.00 179.24 178.23 1ady h ARG 172 N 0.91 0.48 -0.17 3.56 2.43 -0.61 -0.77 114.38 120.21 1ady h ARG 172 Ca 0.31 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1ady h ARG 172 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1ady h ARG 172 CO -0.12 0.32 0.09 0.00 -1.51 0.00 0.00 179.97 178.74 1ady h ALA 173 N 1.25 0.22 -0.86 2.80 0.00 -0.21 -1.99 119.26 120.48 1ady h ALA 173 Ca 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ady h ALA 173 Cb 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ady h ALA 173 CO -0.14 -0.23 0.52 0.00 0.00 0.00 0.00 179.25 179.41 1ady h ARG 174 N 0.16 1.16 -0.64 0.00 3.08 -0.78 -1.20 114.38 116.16 1ady h ARG 174 Ca 0.06 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1ady h ARG 174 Cb 0.10 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1ady h ARG 174 CO -0.01 0.81 0.12 -0.92 -1.07 0.00 0.00 179.97 178.90 1ady h TYR 175 N 1.18 1.12 0.02 3.04 3.20 -1.00 -1.23 116.97 123.29 1ady h TYR 175 Ca 0.31 -0.15 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1ady h TYR 175 Cb -0.06 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1ady h TYR 175 CO -0.00 0.94 -0.04 -0.91 -1.64 0.00 0.00 178.16 176.51 1ady h ASN 176 N 0.97 -0.12 -0.56 -2.11 2.35 -0.81 -0.25 115.58 115.05 1ady h ASN 176 Ca 0.20 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.05 1ady h ASN 176 Cb 0.42 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.77 1ady h ASN 176 CO 0.01 -0.07 0.21 0.00 -1.65 0.00 0.00 177.43 175.93 1ady h ALA 177 N 0.89 0.71 -0.08 -0.83 0.00 -1.02 -0.57 119.26 118.36 1ady h ALA 177 Ca 0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ady h ALA 177 Cb 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1ady h ALA 177 CO -0.04 -0.20 -0.14 -0.92 0.00 0.00 0.00 179.25 177.96 1ady h TYR 178 N 0.39 -0.35 -0.91 0.00 3.20 -0.70 -0.88 116.97 117.72 1ady h TYR 178 Ca 0.28 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.24 1ady h TYR 178 Cb 0.32 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 1ady h TYR 178 CO -0.16 -0.20 0.57 -0.07 -1.64 0.00 0.00 178.16 176.65 1ady h LEU 179 N -0.19 0.89 -0.04 2.82 3.38 -0.21 -1.26 115.31 120.71 1ady h LEU 179 Ca 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ady h LEU 179 Cb 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ady h LEU 179 CO -0.19 0.55 0.02 0.03 0.09 0.00 0.00 178.44 178.94 1ady h ARG 180 N 1.02 0.05 -0.89 1.13 3.08 -0.40 0.13 114.38 118.50 1ady h ARG 180 Ca 0.41 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.46 1ady h ARG 180 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1ady h ARG 180 CO -0.19 0.14 0.59 0.93 -1.07 0.00 0.00 179.97 180.37 1ady h GLU 181 N -0.05 1.18 0.17 0.04 5.08 -0.62 0.24 114.58 120.62 1ady h GLU 181 Ca 0.01 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 57.99 1ady h GLU 181 Cb 0.10 -0.26 0.03 0.00 0.50 0.00 0.00 28.75 29.12 1ady h GLU 181 CO -0.00 0.78 -1.33 0.28 -1.00 0.00 0.00 179.01 177.74 1ady h VAL 182 N 1.21 1.29 0.16 3.13 2.07 -1.09 -3.39 116.25 119.62 1ady h VAL 182 Ca 0.33 -2.56 -0.34 0.00 0.82 0.00 0.00 66.70 64.95 1ady h VAL 182 Cb -0.14 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1ady h VAL 182 CO -0.07 0.77 -1.71 -0.07 0.02 0.00 0.00 177.57 176.52 1ady h LEU 183 N 0.23 0.52 -0.70 2.57 3.38 -0.57 -3.40 115.31 117.34 1ady h LEU 183 Ca -0.21 -0.79 0.15 0.00 0.09 0.00 0.00 57.88 57.11 1ady h LEU 183 Cb 2.01 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 42.48 1ady h LEU 183 CO 0.25 1.67 0.14 0.77 0.09 0.00 0.00 178.44 181.37 1ady h SER 184 N 0.09 -0.04 0.46 -0.43 4.64 -0.70 0.24 113.55 117.81 1ady h SER 184 Ca -0.32 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ady h SER 184 Cb 2.07 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 1ady h SER 184 CO 0.17 -0.04 0.00 1.55 -0.87 0.00 0.00 176.83 177.63 1ady h PRO 185 N 0.24 0.00 -0.21 4.77 0.13 -1.77 -0.46 132.00 134.70 1ady h PRO 185 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.52 1ady h PRO 185 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1ady h PRO 185 CO -0.50 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 177.99 1ady n HIS 186 N -2.32 0.46 -0.38 1.56 8.25 0.57 -4.77 115.22 118.60 1ady n HIS 186 Ca 0.01 -0.69 0.30 0.00 -0.26 0.00 0.00 57.72 57.07 1ady n HIS 186 Cb 0.16 -0.14 0.56 0.00 1.12 0.00 0.00 29.99 31.69 1ady n HIS 186 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1ady h ARG 187 N 1.30 0.21 0.00 -0.41 2.43 0.90 0.53 114.38 119.35 1ady h ARG 187 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ady h ARG 187 Cb 0.95 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1ady h ARG 187 CO 0.07 0.14 0.00 0.93 -1.51 0.00 0.00 179.97 179.60 1ady h GLU 188 N 0.22 0.00 -0.44 0.20 5.08 -1.86 -2.22 114.58 115.56 1ady h GLU 188 Ca 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 1ady h GLU 188 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1ady h GLU 188 CO -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.53 1ady n ALA 189 N -1.88 2.43 -2.58 3.43 0.00 0.18 -4.95 120.51 117.14 1ady n ALA 189 Ca -0.01 -0.93 -0.27 0.00 0.00 0.00 0.00 53.44 52.23 1ady n ALA 189 Cb 0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1ady n ALA 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ady s LEU 190 N -1.29 4.05 0.41 0.00 1.43 -0.84 -4.63 118.68 117.80 1ady s LEU 190 Ca 0.38 0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 53.85 1ady s LEU 190 Cb 0.21 -3.44 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 1ady s LEU 190 CO 0.29 -0.22 1.08 -0.44 0.23 0.00 0.00 176.35 177.29 1ady s SER 191 N -3.46 6.65 0.33 2.29 0.01 -1.26 -4.79 113.70 113.47 1ady s SER 191 Ca 0.42 2.12 0.11 0.00 1.31 0.00 0.00 55.95 59.91 1ady s SER 191 Cb -0.10 -2.59 1.01 0.00 0.21 0.00 0.00 66.02 64.54 1ady s SER 191 CO 0.32 -0.57 1.63 -0.33 0.41 0.00 0.00 173.24 174.70 1ady h GLU 192 N 2.47 0.19 0.18 12.44 3.07 -1.97 0.24 114.58 131.20 1ady h GLU 192 Ca -0.48 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.36 1ady h GLU 192 Cb 1.22 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1ady h GLU 192 CO 0.62 0.13 -0.09 0.22 -1.40 0.00 0.00 179.01 178.49 1ady h ASP 193 N 0.20 -0.21 -0.71 1.42 3.58 -2.01 -2.87 116.42 115.81 1ady h ASP 193 Ca 0.70 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 58.14 1ady h ASP 193 Cb 1.60 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.67 1ady h ASP 193 CO -0.68 -0.15 0.38 0.28 -2.88 0.00 0.00 179.24 176.19 1ady h SER 194 N -0.25 0.91 -0.65 2.28 0.02 -0.97 -2.28 113.55 112.62 1ady h SER 194 Ca -0.02 -0.08 0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1ady h SER 194 Cb 0.19 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1ady h SER 194 CO 0.04 0.74 0.43 0.11 -1.14 0.00 0.00 176.83 177.01 1ady h LYS 195 N 1.01 0.49 -0.00 3.45 1.57 -0.84 0.66 116.57 122.90 1ady h LYS 195 Ca 0.25 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1ady h LYS 195 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ady h LYS 195 CO -0.04 0.32 -0.24 0.93 -0.57 0.00 0.00 179.45 179.86 1ady h GLU 196 N 0.50 0.16 -0.24 3.15 5.08 -1.29 -3.23 114.58 118.72 1ady h GLU 196 Ca 0.30 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1ady h GLU 196 Cb 0.51 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1ady h GLU 196 CO -0.09 0.91 0.21 0.00 -1.00 0.00 0.00 179.01 179.05 1ady h ARG 197 N -0.52 0.00 0.00 2.33 3.08 -0.89 -0.25 114.38 118.13 1ady h ARG 197 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1ady h ARG 197 Cb 1.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1ady h ARG 197 CO 0.05 0.00 -0.06 1.25 -1.07 0.00 0.00 179.97 180.14 1ady h LEU 198 N 0.00 0.00 0.04 3.04 5.85 -0.92 -2.79 115.31 120.54 1ady h LEU 198 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ady h LEU 198 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ady h LEU 198 CO -0.00 0.06 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.81 1ady h GLU 199 N 0.00 -0.05 -4.58 1.25 4.39 -1.18 -3.41 114.58 111.00 1ady h GLU 199 Ca -0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1ady h GLU 199 Cb 0.14 0.01 -0.36 0.00 -0.10 0.00 0.00 28.75 28.44 1ady h GLU 199 CO 0.01 0.60 -0.83 -1.21 -1.16 0.00 0.00 179.01 176.42 1ady s GLU 200 N -2.95 2.14 -0.82 2.33 2.02 -1.14 -4.84 118.70 115.45 1ady s GLU 200 Ca -0.15 -0.51 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 1ady s GLU 200 Cb -0.01 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 1ady s GLU 200 CO 0.58 -0.25 0.74 -1.71 0.02 0.00 0.00 175.26 174.63 1ady n ASN 201 N 4.80 -6.54 -0.06 -0.19 5.15 -1.25 -4.73 115.26 112.44 1ady n ASN 201 Ca -0.16 -0.40 0.24 0.00 -0.60 0.00 0.00 54.58 53.66 1ady n ASN 201 Cb 0.50 -4.74 0.72 0.00 -0.53 0.00 0.00 39.78 35.72 1ady n ASN 201 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1ady h PRO 202 N -0.41 0.00 -1.34 1.20 0.11 -1.74 -2.84 132.00 126.98 1ady h PRO 202 Ca -0.32 0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.20 1ady h PRO 202 Cb 1.16 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 1ady h PRO 202 CO 0.34 0.00 0.89 0.52 -0.21 0.00 0.00 178.00 179.54 1ady h MET 203 N 0.00 0.11 -0.65 1.05 2.86 -1.91 0.17 114.93 116.57 1ady h MET 203 Ca 0.32 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.07 1ady h MET 203 Cb 1.38 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.98 1ady h MET 203 CO -0.00 0.07 0.44 0.00 1.06 0.00 0.00 176.91 178.48 1ady h ARG 204 N 0.12 0.34 0.00 1.72 3.08 -1.84 -0.14 114.38 117.66 1ady h ARG 204 Ca 0.77 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.80 1ady h ARG 204 Cb 2.51 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.49 1ady h ARG 204 CO -0.30 0.22 0.02 0.97 -1.07 0.00 0.00 179.97 179.81 1ady h ILE 205 N 0.35 0.00 -0.02 2.04 2.10 -0.91 -0.86 117.51 120.21 1ady h ILE 205 Ca 0.31 0.00 -0.12 0.00 1.08 0.00 0.00 64.86 66.13 1ady h ILE 205 Cb 0.73 0.88 0.01 0.00 -1.09 0.00 0.00 36.82 37.35 1ady h ILE 205 CO -0.08 0.00 -0.45 -0.07 -1.08 0.00 0.00 178.15 176.47 1ady h LEU 206 N 0.00 0.44 -2.72 2.19 3.38 -1.18 -3.28 115.31 114.14 1ady h LEU 206 Ca 0.00 -0.73 -0.13 0.00 0.09 0.00 0.00 57.88 57.11 1ady h LEU 206 Cb 0.04 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1ady h LEU 206 CO 0.00 1.11 0.16 0.47 0.09 0.00 0.00 178.44 180.27 1ady n ASP 207 N -4.33 3.52 -4.93 -0.43 9.92 -0.36 -4.94 116.55 115.00 1ady n ASP 207 Ca -0.10 -2.68 -0.23 0.00 -0.53 0.00 0.00 54.79 51.25 1ady n ASP 207 Cb 0.59 -0.64 0.05 0.00 -0.64 0.00 0.00 41.12 40.48 1ady n ASP 207 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1ady s SER 208 N -0.35 5.03 0.02 -2.24 1.04 -0.99 -5.08 113.70 111.13 1ady s SER 208 Ca 0.31 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1ady s SER 208 Cb 0.24 -0.91 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1ady s SER 208 CO 0.07 -1.37 0.00 0.29 0.98 0.00 0.00 173.24 173.21 1ady n LYS 209 N -2.61 2.48 -0.86 4.02 4.76 -1.26 -4.90 118.16 119.78 1ady n LYS 209 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1ady n LYS 209 Cb 0.60 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.79 1ady n LYS 209 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ady n SER 210 N -0.35 -4.85 0.13 4.39 2.88 -1.26 -4.48 113.62 110.08 1ady n SER 210 Ca 0.00 0.86 -0.01 0.00 -1.33 0.00 0.00 58.87 58.39 1ady n SER 210 Cb 0.00 -2.25 0.12 0.00 -0.75 0.00 0.00 64.21 61.33 1ady n SER 210 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ady h GLU 211 N 0.47 0.00 -0.74 -1.46 4.57 -2.00 -3.26 114.58 112.16 1ady h GLU 211 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 1ady h GLU 211 Cb 0.28 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 28.76 1ady h GLU 211 CO 0.00 0.66 0.15 0.00 -1.18 0.00 0.00 179.01 178.63 1ady h ARG 212 N 0.00 0.22 0.03 1.92 3.08 -1.92 -1.89 114.38 115.82 1ady h ARG 212 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ady h ARG 212 Cb 1.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1ady h ARG 212 CO 0.09 0.15 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.68 1ady h ASP 213 N 0.23 -0.03 -0.22 7.04 3.32 -1.78 -3.30 116.42 121.68 1ady h ASP 213 Ca 0.42 -0.69 0.06 0.00 0.02 0.00 0.00 57.03 56.83 1ady h ASP 213 Cb 0.72 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 1ady h ASP 213 CO -0.54 0.77 -0.17 1.56 -1.72 0.00 0.00 179.24 179.13 1ady h GLN 214 N -0.92 -0.17 -0.65 3.56 1.08 -1.55 -0.91 115.11 115.55 1ady h GLN 214 Ca -0.00 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1ady h GLN 214 Cb 0.72 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.14 1ady h GLN 214 CO 0.01 -0.11 0.38 0.00 -0.95 0.00 0.00 178.83 178.16 1ady h ALA 215 N 0.95 0.86 0.09 3.87 0.00 -1.54 -1.80 119.26 121.69 1ady h ALA 215 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ady h ALA 215 Cb 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ady h ALA 215 CO -0.33 0.10 -0.04 1.25 0.00 0.00 0.00 179.25 180.23 1ady h LEU 216 N 0.73 -0.10 -0.83 0.00 5.85 -1.51 -1.50 115.31 117.95 1ady h LEU 216 Ca 0.28 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.10 1ady h LEU 216 Cb 0.10 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 1ady h LEU 216 CO -0.14 -0.05 0.43 -0.07 -0.34 0.00 0.00 178.44 178.28 1ady h LEU 217 N -0.14 0.55 0.53 2.25 3.38 -0.83 0.39 115.31 121.44 1ady h LEU 217 Ca -0.01 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ady h LEU 217 Cb 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ady h LEU 217 CO 0.02 0.26 -0.25 0.11 0.09 0.00 0.00 178.44 178.67 1ady h LYS 218 N 0.66 -0.68 -0.64 1.13 1.57 -0.99 -2.15 116.57 115.46 1ady h LYS 218 Ca 0.43 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1ady h LYS 218 Cb 0.55 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1ady h LYS 218 CO -0.33 -0.40 0.43 1.05 -0.57 0.00 0.00 179.45 179.63 1ady h GLU 219 N -0.84 0.84 0.00 3.15 4.11 -0.87 -0.63 114.58 120.35 1ady h GLU 219 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1ady h GLU 219 Cb 0.59 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ady h GLU 219 CO 0.12 0.56 0.00 1.28 0.07 0.00 0.00 179.01 181.03 1ady n LEU 220 N -4.44 0.53 -3.20 3.06 4.77 0.09 -4.91 117.00 112.89 1ady n LEU 220 Ca 0.07 0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 56.45 1ady n LEU 220 Cb 0.05 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.73 1ady n LEU 220 CO 0.36 -0.34 0.17 0.61 -1.33 0.00 0.00 177.39 176.86 1ady n GLY 221 N 0.54 -0.33 3.65 -0.72 0.00 -0.24 -4.89 105.19 103.19 1ady n GLY 221 Ca 0.04 0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ady n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ady s VAL 222 N -3.30 3.26 0.41 1.61 1.01 -1.00 -4.95 120.40 117.45 1ady s VAL 222 Ca 0.33 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 1ady s VAL 222 Cb -0.14 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1ady s VAL 222 CO 0.64 -0.05 1.01 -0.13 0.00 0.00 0.00 175.10 176.57 1ady s ARG 223 N 4.59 4.16 0.70 2.72 0.52 -1.26 -5.00 118.95 125.37 1ady s ARG 223 Ca 0.83 1.37 -0.16 0.00 -0.52 0.00 0.00 55.73 57.25 1ady s ARG 223 Cb -0.37 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 32.71 1ady s ARG 223 CO 0.36 -0.12 1.10 -2.30 0.02 0.00 0.00 175.30 174.36 1ady n PRO 224 N -0.29 0.68 0.21 3.54 -0.02 -1.26 -4.93 135.00 132.94 1ady n PRO 224 Ca 0.06 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1ady n PRO 224 Cb 0.51 -2.34 0.58 0.00 -0.02 0.00 0.00 33.50 32.23 1ady n PRO 224 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1ady h MET 225 N -0.04 0.09 -0.85 -0.52 1.85 -1.94 -2.10 114.93 111.42 1ady h MET 225 Ca -0.48 -0.01 0.14 0.00 -0.61 0.00 0.00 59.70 58.73 1ady h MET 225 Cb 1.33 -0.02 -0.09 0.00 0.43 0.00 0.00 31.60 33.26 1ady h MET 225 CO 0.49 0.09 0.45 -0.07 -0.40 0.00 0.00 176.91 177.47 1ady h LEU 226 N 0.09 0.57 0.00 3.39 3.38 -1.79 -0.18 115.31 120.77 1ady h LEU 226 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ady h LEU 226 Cb 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ady h LEU 226 CO -0.00 0.26 0.00 0.47 0.09 0.00 0.00 178.44 179.26 1ady n ASP 227 N -4.84 0.00 -0.19 -0.43 8.00 -0.79 -2.03 116.55 116.27 1ady n ASP 227 Ca 0.16 0.03 0.03 0.00 0.71 0.00 0.00 54.79 55.73 1ady n ASP 227 Cb 0.40 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 41.39 1ady n ASP 227 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ady n PHE 228 N -1.18 0.15 -2.29 1.24 3.01 -0.08 -5.04 117.46 113.27 1ady n PHE 228 Ca 0.04 -0.58 -0.40 0.00 1.01 0.00 0.00 57.45 57.52 1ady n PHE 228 Cb 0.04 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.41 1ady n PHE 228 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ady s LEU 229 N -1.30 4.49 1.04 4.37 1.43 -0.86 -4.74 118.68 123.11 1ady s LEU 229 Ca 0.11 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 55.52 1ady s LEU 229 Cb 0.08 -3.64 0.22 0.00 0.03 0.00 0.00 46.19 42.88 1ady s LEU 229 CO 0.04 -0.34 1.23 -0.83 0.23 0.00 0.00 176.35 176.68 1ady s GLY 230 N -0.66 1.69 0.06 -3.19 0.00 -1.26 -4.75 107.32 99.20 1ady s GLY 230 Ca 0.47 -1.05 -0.23 0.00 0.00 0.00 0.00 44.72 43.91 1ady s GLY 230 CO 0.47 -0.26 1.56 -2.09 0.00 0.00 0.00 173.10 172.78 1ady h GLU 231 N -1.95 0.08 -0.46 2.90 4.57 -1.97 0.54 114.58 118.28 1ady h GLU 231 Ca -0.45 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 57.63 1ady h GLU 231 Cb 1.27 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1ady h GLU 231 CO 0.39 0.25 -0.01 0.93 -1.18 0.00 0.00 179.01 179.39 1ady h GLU 232 N -0.10 0.83 -0.30 1.92 5.08 -1.99 0.34 114.58 120.36 1ady h GLU 232 Ca 0.02 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1ady h GLU 232 Cb 0.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ady h GLU 232 CO -0.00 0.89 0.15 0.00 -1.00 0.00 0.00 179.01 179.05 1ady h ALA 233 N 0.91 0.39 -0.40 3.43 0.00 -1.88 -1.26 119.26 120.44 1ady h ALA 233 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ady h ALA 233 Cb 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ady h ALA 233 CO 0.03 -0.06 0.25 -0.09 0.00 0.00 0.00 179.25 179.38 1ady h ARG 234 N 0.36 0.50 0.05 0.00 9.65 0.19 -1.20 114.38 123.93 1ady h ARG 234 Ca 0.11 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1ady h ARG 234 Cb 0.10 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1ady h ARG 234 CO -0.01 0.33 -0.22 0.00 2.80 0.00 0.00 179.97 182.86 1ady h ALA 235 N 1.16 -0.33 -0.39 2.80 0.00 -0.61 -0.40 119.26 121.49 1ady h ALA 235 Ca 0.15 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1ady h ALA 235 Cb -0.03 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1ady h ALA 235 CO -0.05 -0.74 0.09 1.25 0.00 0.00 0.00 179.25 179.80 1ady h HIS 236 N -0.38 0.16 -0.75 0.00 -0.00 -0.98 -1.67 115.15 111.52 1ady h HIS 236 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1ady h HIS 236 Cb 0.44 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.80 1ady h HIS 236 CO -0.24 0.03 0.48 1.25 -0.00 0.00 0.00 177.93 179.45 1ady h LEU 237 N 0.23 0.88 -0.81 0.26 5.85 -0.73 -1.43 115.31 119.55 1ady h LEU 237 Ca 0.18 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1ady h LEU 237 Cb 0.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ady h LEU 237 CO -0.23 0.66 -0.02 0.50 -0.34 0.00 0.00 178.44 179.01 1ady h LYS 238 N 1.03 0.87 -0.57 1.25 1.63 -0.26 -1.16 116.57 119.36 1ady h LYS 238 Ca 0.27 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1ady h LYS 238 Cb -0.08 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 1ady h LYS 238 CO -0.06 0.88 0.37 0.93 -3.45 0.00 0.00 179.45 178.12 1ady h GLU 239 N 0.80 0.72 0.30 1.90 4.39 -0.42 0.20 114.58 122.47 1ady h GLU 239 Ca 0.15 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1ady h GLU 239 Cb 0.51 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ady h GLU 239 CO 0.03 0.47 -0.15 0.28 -1.16 0.00 0.00 179.01 178.49 1ady h VAL 240 N 0.74 0.71 -0.78 3.13 2.07 -0.98 -1.94 116.25 119.21 1ady h VAL 240 Ca 0.22 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1ady h VAL 240 Cb -0.05 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1ady h VAL 240 CO -0.07 0.02 0.41 -0.33 0.02 0.00 0.00 177.57 177.62 1ady h GLU 241 N -0.46 0.64 -0.29 1.57 5.08 -0.75 -0.17 114.58 120.20 1ady h GLU 241 Ca -0.04 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ady h GLU 241 Cb 0.35 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1ady h GLU 241 CO 0.07 0.42 0.06 -0.09 -1.00 0.00 0.00 179.01 178.47 1ady h ARG 242 N 0.66 0.16 -0.18 2.33 2.43 -0.33 0.78 114.38 120.23 1ady h ARG 242 Ca 0.39 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1ady h ARG 242 Cb 0.45 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1ady h ARG 242 CO -0.29 0.10 0.07 0.45 -1.51 0.00 0.00 179.97 178.80 1ady h HIS 243 N 0.16 0.27 -0.51 2.20 3.86 -0.43 -1.56 115.15 119.15 1ady h HIS 243 Ca 0.13 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 1ady h HIS 243 Cb 0.14 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1ady h HIS 243 CO -0.17 0.32 0.31 -0.07 0.86 0.00 0.00 177.93 179.19 1ady h LEU 244 N 0.14 0.52 -0.38 2.43 3.38 -0.70 -0.81 115.31 119.88 1ady h LEU 244 Ca 0.06 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1ady h LEU 244 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1ady h LEU 244 CO -0.01 0.37 0.23 -0.08 0.09 0.00 0.00 178.44 179.04 1ady h GLU 245 N 0.63 0.45 -0.78 1.13 4.22 -0.73 -0.74 114.58 118.75 1ady h GLU 245 Ca 0.20 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.63 1ady h GLU 245 Cb -0.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1ady h GLU 245 CO -0.08 0.30 0.51 -0.09 -2.18 0.00 0.00 179.01 177.47 1ady h ARG 246 N 0.46 1.00 0.00 1.92 9.65 -0.76 0.21 114.38 126.86 1ady h ARG 246 Ca 0.15 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1ady h ARG 246 Cb -0.01 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.35 1ady h ARG 246 CO -0.06 0.66 0.00 1.28 2.80 0.00 0.00 179.97 184.65 1ady n LEU 247 N -4.56 0.00 -2.86 3.80 4.77 -0.36 -4.90 117.00 112.89 1ady n LEU 247 Ca 0.08 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 1ady n LEU 247 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1ady n LEU 247 CO 0.35 0.00 -0.03 -1.20 -1.33 0.00 0.00 177.39 175.19 1ady n SER 248 N -0.89 -6.00 -4.53 -1.43 7.64 0.06 -4.97 113.62 103.51 1ady n SER 248 Ca 0.17 -0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.37 1ady n SER 248 Cb 0.08 -4.83 -0.05 0.00 -1.01 0.00 0.00 64.21 58.40 1ady n SER 248 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ady s VAL 249 N -3.15 4.51 -0.10 0.44 1.01 -0.39 -5.00 120.40 117.72 1ady s VAL 249 Ca 0.27 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 1ady s VAL 249 Cb -0.12 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1ady s VAL 249 CO 0.33 -0.91 1.75 -2.16 0.00 0.00 0.00 175.10 174.11 1ady s PRO 250 N 3.63 3.97 0.18 2.72 0.04 -1.26 -4.65 135.00 139.63 1ady s PRO 250 Ca 0.31 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1ady s PRO 250 Cb -0.12 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1ady s PRO 250 CO 0.22 -1.10 0.06 1.52 0.04 0.00 0.00 177.00 177.73 1ady s TYR 251 N 4.82 1.15 -0.09 0.56 1.13 -1.26 -4.24 117.35 119.41 1ady s TYR 251 Ca 0.78 -1.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.27 1ady s TYR 251 Cb -0.32 -0.64 0.02 0.00 -1.10 0.00 0.00 41.96 39.91 1ady s TYR 251 CO 0.32 -0.41 -0.13 -2.00 -2.51 0.00 0.00 175.55 170.82 1ady s GLU 252 N -4.02 1.95 -0.43 -3.49 2.56 -0.54 -5.00 118.70 109.73 1ady s GLU 252 Ca 0.29 -0.47 -0.29 0.00 0.00 0.00 0.00 54.97 54.50 1ady s GLU 252 Cb 0.07 -1.68 0.02 0.00 2.00 0.00 0.00 34.13 34.55 1ady s GLU 252 CO 0.06 -0.05 1.14 -1.17 -0.56 0.00 0.00 175.26 174.68 1ady s LEU 253 N 0.95 3.72 0.09 2.70 2.96 -1.26 -1.37 118.68 126.48 1ady s LEU 253 Ca -0.08 0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 54.25 1ady s LEU 253 Cb -0.15 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.93 1ady s LEU 253 CO -0.00 -1.15 0.75 -1.61 -1.32 0.00 0.00 176.35 173.01 1ady s GLU 254 N 4.25 4.49 0.13 1.98 0.41 0.66 -4.94 118.70 125.67 1ady s GLU 254 Ca 0.48 1.06 -0.19 0.00 -0.41 0.00 0.00 54.97 55.91 1ady s GLU 254 Cb -0.09 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 28.91 1ady s GLU 254 CO 0.27 0.43 1.75 -1.00 -0.49 0.00 0.00 175.26 176.22 1ady h PRO 255 N 5.03 0.15 -2.12 0.39 0.13 -1.95 -3.40 132.00 130.24 1ady h PRO 255 Ca -0.46 -0.01 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 1ady h PRO 255 Cb 1.21 -0.03 -0.33 0.00 0.13 0.00 0.00 31.00 31.97 1ady h PRO 255 CO 0.68 0.10 -0.65 0.00 -0.23 0.00 0.00 178.00 177.90 1ady s ALA 256 N -6.18 -0.44 -0.95 -0.56 0.00 -1.26 -3.25 121.76 109.12 1ady s ALA 256 Ca -0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1ady s ALA 256 Cb 0.09 -1.85 0.26 0.00 0.00 0.00 0.00 23.12 21.63 1ady s ALA 256 CO 0.69 -1.80 1.06 -0.11 0.00 0.00 0.00 175.76 175.60 1ady n LEU 257 N 5.09 5.06 -4.64 0.00 7.94 -1.26 -5.03 117.00 124.16 1ady n LEU 257 Ca 0.01 -5.20 -0.43 0.00 -1.11 0.00 0.00 56.01 49.28 1ady n LEU 257 Cb 0.46 -1.15 -0.02 0.00 0.53 0.00 0.00 43.42 43.24 1ady n LEU 257 CO 0.02 1.65 1.21 -0.69 -1.11 0.00 0.00 177.39 178.47 1ady s VAL 258 N -1.99 3.99 0.78 1.96 1.01 -1.26 -4.90 120.40 119.98 1ady s VAL 258 Ca 0.31 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 1ady s VAL 258 Cb -0.00 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1ady s VAL 258 CO -0.03 -0.27 1.09 -0.60 0.00 0.00 0.00 175.10 175.29 1ady s ARG 259 N 4.09 2.26 0.00 2.72 6.06 -1.26 -4.99 118.95 127.84 1ady s ARG 259 Ca 0.62 0.72 0.27 0.00 -2.50 0.00 0.00 55.73 54.84 1ady s ARG 259 Cb -0.22 -1.93 0.91 0.00 0.06 0.00 0.00 34.95 33.77 1ady s ARG 259 CO 0.23 -1.51 1.69 0.41 -2.50 0.00 0.00 175.30 173.61 1ady n GLY 260 N -2.05 -1.23 3.45 8.12 0.00 -1.26 -4.85 105.19 107.37 1ady n GLY 260 Ca 0.07 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1ady n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ady s LEU 261 N -2.86 2.60 0.00 0.99 1.02 -1.26 -4.74 118.68 114.44 1ady s LEU 261 Ca 0.17 -0.38 0.22 0.00 0.02 0.00 0.00 54.13 54.15 1ady s LEU 261 Cb 0.19 -1.52 0.92 0.00 0.02 0.00 0.00 46.19 45.79 1ady s LEU 261 CO 0.59 0.28 1.64 0.47 0.02 0.00 0.00 176.35 179.34 1ady n ASP 262 N 1.74 1.21 -0.16 2.29 8.00 -0.81 -4.06 116.55 124.77 1ady n ASP 262 Ca -0.16 -1.59 0.13 0.00 0.71 0.00 0.00 54.79 53.88 1ady n ASP 262 Cb 0.52 -0.06 0.49 0.00 -0.02 0.00 0.00 41.12 42.04 1ady n ASP 262 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ady n TYR 263 N 0.01 0.00 -1.73 1.24 0.18 -1.26 -4.91 117.16 110.69 1ady n TYR 263 Ca 0.16 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.61 1ady n TYR 263 Cb 0.27 -0.18 0.05 0.00 -0.38 0.00 0.00 39.34 39.10 1ady n TYR 263 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1ady s TYR 264 N -2.55 2.58 -0.26 -3.48 2.02 -1.26 -4.40 117.35 110.00 1ady s TYR 264 Ca 0.25 1.56 -0.14 0.00 -0.37 0.00 0.00 57.07 58.37 1ady s TYR 264 Cb 0.19 -3.19 0.08 0.00 -0.40 0.00 0.00 41.96 38.65 1ady s TYR 264 CO 0.51 -1.75 0.64 0.54 -1.57 0.00 0.00 175.55 173.91 1ady s VAL 265 N -2.32 -0.17 0.00 0.71 0.11 -0.23 -4.90 120.40 113.60 1ady s VAL 265 Ca 0.67 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.74 1ady s VAL 265 Cb -0.21 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1ady s VAL 265 CO 0.42 0.01 0.00 0.54 -3.33 0.00 0.00 175.10 172.74 1ady n ARG 266 N 4.51 0.00 -1.53 1.54 1.74 0.83 -4.07 116.66 119.69 1ady n ARG 266 Ca -0.19 0.00 -0.52 0.00 -0.77 0.00 0.00 57.85 56.37 1ady n ARG 266 Cb 0.57 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.96 1ady n ARG 266 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ady n THR 267 N 0.00 0.77 -3.72 0.55 -1.04 -1.26 -1.03 114.28 108.55 1ady n THR 267 Ca 0.00 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.70 1ady n THR 267 Cb 0.00 -0.47 -0.12 0.00 -1.82 0.00 0.00 70.33 67.92 1ady n THR 267 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ady s ALA 268 N -0.23 -0.74 0.13 2.41 0.00 -0.72 -1.12 121.76 121.49 1ady s ALA 268 Ca 0.77 1.19 -0.10 0.00 0.00 0.00 0.00 51.96 53.83 1ady s ALA 268 Cb -0.99 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1ady s ALA 268 CO 0.54 -0.22 0.26 -0.59 0.00 0.00 0.00 175.76 175.75 1ady s PHE 269 N 1.30 0.22 -0.17 0.00 -0.71 -0.53 -0.76 117.98 117.32 1ady s PHE 269 Ca -0.09 -0.60 -0.23 0.00 -1.04 0.00 0.00 56.93 54.96 1ady s PHE 269 Cb -0.10 -0.01 0.06 0.00 -1.21 0.00 0.00 43.02 41.76 1ady s PHE 269 CO -0.10 -0.65 0.60 -1.21 -1.34 0.00 0.00 175.22 172.52 1ady s GLU 270 N -3.90 0.79 -0.12 1.99 2.02 -0.60 -1.54 118.70 117.34 1ady s GLU 270 Ca 0.10 0.61 -0.00 0.00 0.02 0.00 0.00 54.97 55.70 1ady s GLU 270 Cb 0.04 0.38 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 1ady s GLU 270 CO -0.06 -0.15 -0.11 0.08 0.02 0.00 0.00 175.26 175.04 1ady s VAL 271 N -0.19 3.29 0.24 2.63 1.01 -0.49 -0.55 120.40 126.34 1ady s VAL 271 Ca -0.04 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.45 1ady s VAL 271 Cb -0.03 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1ady s VAL 271 CO 0.03 0.54 -0.18 -1.00 0.00 0.00 0.00 175.10 174.49 1ady s HIS 272 N 0.06 2.03 -0.09 5.22 3.76 -0.46 -0.66 115.29 125.15 1ady s HIS 272 Ca -0.04 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1ady s HIS 272 Cb -0.14 -0.91 0.02 0.00 1.11 0.00 0.00 32.58 32.66 1ady s HIS 272 CO 0.04 0.54 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.79 1ady s HIS 273 N -2.65 1.54 0.09 1.40 2.46 -0.16 -0.82 115.29 117.15 1ady s HIS 273 Ca 0.26 -0.68 -0.21 0.00 0.47 0.00 0.00 55.06 54.90 1ady s HIS 273 Cb -0.03 -1.18 -0.10 0.00 -0.13 0.00 0.00 32.58 31.13 1ady s HIS 273 CO 0.11 -0.40 1.68 0.93 -2.47 0.00 0.00 174.74 174.58 1ady h GLU 274 N 7.53 0.21 -4.00 2.88 5.08 -1.87 -3.35 114.58 121.06 1ady h GLU 274 Ca -0.31 -0.03 -0.72 0.00 -1.00 0.00 0.00 59.36 57.30 1ady h GLU 274 Cb 1.16 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.29 1ady h GLU 274 CO 0.45 0.24 2.65 0.39 -1.00 0.00 0.00 179.01 181.75 1ady n GLU 275 N -4.92 3.14 0.00 2.33 4.71 -1.26 -3.86 120.64 120.78 1ady n GLU 275 Ca -0.05 -2.99 0.00 0.00 -0.01 0.00 0.00 57.16 54.12 1ady n GLU 275 Cb 0.08 -3.18 0.00 0.00 -1.01 0.00 0.00 31.44 27.33 1ady n GLU 275 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1ady n ILE 276 N 4.61 0.00 0.00 -3.67 5.41 -1.26 -4.75 119.36 119.70 1ady n ILE 276 Ca 0.47 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1ady n ILE 276 Cb 0.39 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.32 1ady n ILE 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ady n GLY 277 N 0.65 0.47 0.38 7.39 0.00 -1.25 -4.75 105.19 108.09 1ady n GLY 277 Ca 0.00 -2.25 0.28 0.00 0.00 0.00 0.00 46.02 44.05 1ady n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ady h ALA 278 N 0.00 2.24 -2.69 4.61 0.00 -1.94 -2.96 119.26 118.51 1ady h ALA 278 Ca 0.00 0.15 -0.78 0.00 0.00 0.00 0.00 54.91 54.28 1ady h ALA 278 Cb 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 17.79 17.66 1ady h ALA 278 CO 0.00 -0.84 0.26 -0.65 0.00 0.00 0.00 179.25 178.02 1ady s GLN 279 N -5.52 3.87 0.01 0.00 -1.52 -1.26 -4.84 119.66 110.40 1ady s GLN 279 Ca -0.09 -3.03 0.25 0.00 -1.95 0.00 0.00 55.36 50.53 1ady s GLN 279 Cb 0.30 -4.41 0.45 0.00 -0.22 0.00 0.00 33.01 29.13 1ady s GLN 279 CO 0.80 -1.25 1.38 -1.13 -0.25 0.00 0.00 175.29 174.83 1ady n SER 280 N 2.96 0.53 -4.58 5.90 3.41 -1.12 -4.88 113.62 115.85 1ady n SER 280 Ca 0.21 -0.25 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 1ady n SER 280 Cb 0.41 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 1ady n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ady s ALA 281 N -3.02 2.69 0.11 7.33 0.00 -1.26 -0.98 121.76 126.62 1ady s ALA 281 Ca 0.10 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 1ady s ALA 281 Cb 0.17 -4.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1ady s ALA 281 CO 0.71 -3.03 1.41 -0.07 0.00 0.00 0.00 175.76 174.79 1ady h LEU 282 N 14.04 0.84 -7.68 0.00 3.38 -1.22 -3.45 115.31 121.22 1ady h LEU 282 Ca -0.29 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.26 1ady h LEU 282 Cb 1.14 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1ady h LEU 282 CO 1.13 1.17 0.28 -0.83 0.09 0.00 0.00 178.44 180.28 1ady s GLY 283 N -3.78 -0.24 0.25 0.83 0.00 -1.15 -1.48 107.32 101.74 1ady s GLY 283 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 44.72 44.41 1ady s GLY 283 CO 0.85 0.00 0.63 -0.32 0.00 0.00 0.00 173.10 174.27 1ady s GLY 284 N -2.86 -0.05 0.00 0.20 0.00 -0.76 -1.40 107.32 102.44 1ady s GLY 284 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1ady s GLY 284 CO 0.01 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.55 1ady n GLY 285 N -0.42 -1.25 0.00 0.20 0.00 -0.59 -1.18 105.19 101.95 1ady n GLY 285 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1ady n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ady n GLY 286 N -0.01 -0.94 3.84 -0.02 0.00 -0.56 -1.46 105.19 106.05 1ady n GLY 286 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 1ady n GLY 286 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ady s ARG 287 N -2.00 3.97 -0.35 1.61 3.52 -0.28 -3.07 118.95 122.35 1ady s ARG 287 Ca 0.00 0.88 0.14 0.00 -0.13 0.00 0.00 55.73 56.62 1ady s ARG 287 Cb 0.00 -2.21 0.43 0.00 -1.56 0.00 0.00 34.95 31.61 1ady s ARG 287 CO 0.00 -0.16 1.24 2.48 -0.81 0.00 0.00 175.30 178.05 1ady n TYR 288 N -1.28 -0.92 -1.76 5.12 0.18 -0.20 -1.07 117.16 117.22 1ady n TYR 288 Ca 0.06 -2.18 -0.38 0.00 1.88 0.00 0.00 57.90 57.28 1ady n TYR 288 Cb 0.54 0.80 0.04 0.00 -0.38 0.00 0.00 39.34 40.35 1ady n TYR 288 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1ady s ASP 289 N -2.05 5.21 0.00 9.48 1.01 -1.26 -2.69 116.67 126.37 1ady s ASP 289 Ca 0.22 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.27 1ady s ASP 289 Cb 0.42 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1ady s ASP 289 CO -0.05 -1.61 0.00 0.61 0.21 0.00 0.00 175.17 174.33 1ady n GLY 290 N 0.74 3.06 0.24 0.21 0.00 -1.26 -4.81 105.19 103.37 1ady n GLY 290 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1ady n GLY 290 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ady h LEU 291 N 0.00 0.13 -0.91 0.99 5.85 -1.77 0.08 115.31 119.68 1ady h LEU 291 Ca 0.00 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1ady h LEU 291 Cb 0.00 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1ady h LEU 291 CO 0.00 0.07 0.53 0.77 -0.34 0.00 0.00 178.44 179.48 1ady h SER 292 N 0.34 0.75 0.25 1.25 4.64 -1.83 0.72 113.55 119.68 1ady h SER 292 Ca 0.33 0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.62 1ady h SER 292 Cb 0.46 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1ady h SER 292 CO -0.37 0.39 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.30 1ady h GLU 293 N 0.84 0.16 -0.03 4.77 5.08 -1.09 -0.90 114.58 123.42 1ady h GLU 293 Ca 0.46 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.70 1ady h GLU 293 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ady h GLU 293 CO -0.28 0.50 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.92 1ady h LEU 294 N 0.14 0.04 -1.15 1.33 3.38 0.10 -0.23 115.31 118.92 1ady h LEU 294 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ady h LEU 294 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ady h LEU 294 CO 0.05 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.04 1ady n LEU 295 N -4.24 1.69 -0.27 1.67 4.77 -0.76 -4.82 117.00 115.04 1ady n LEU 295 Ca -0.02 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1ady n LEU 295 Cb 0.30 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ady n LEU 295 CO 0.37 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1ady n GLY 296 N 1.04 0.79 3.61 -0.72 0.00 -0.10 -5.08 105.19 104.72 1ady n GLY 296 Ca 0.12 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1ady n GLY 296 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ady s GLY 297 N -2.90 2.80 1.23 -0.02 0.00 -0.41 -4.98 107.32 103.04 1ady s GLY 297 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.66 1ady s GLY 297 CO 0.00 -1.97 1.05 -4.14 0.00 0.00 0.00 173.10 168.04 1ady s PRO 298 N -3.76 -1.45 -0.06 2.90 0.02 -1.26 -3.64 135.00 127.75 1ady s PRO 298 Ca 0.16 0.16 -0.30 0.00 0.02 0.00 0.00 61.00 61.05 1ady s PRO 298 Cb 0.02 -1.55 -0.03 0.00 0.02 0.00 0.00 34.50 32.96 1ady s PRO 298 CO 0.10 -3.91 1.20 0.50 -0.33 0.00 0.00 177.00 174.56 1ady s ARG 299 N -5.14 4.35 -0.23 5.54 3.52 -1.26 -3.81 118.95 121.91 1ady s ARG 299 Ca 0.69 1.66 -0.03 0.00 -0.13 0.00 0.00 55.73 57.93 1ady s ARG 299 Cb -0.14 -3.57 0.08 0.00 -1.56 0.00 0.00 34.95 29.76 1ady s ARG 299 CO 0.58 -0.46 0.07 0.08 -0.81 0.00 0.00 175.30 174.76 1ady s VAL 300 N 2.29 0.38 0.63 7.11 1.01 -1.26 -5.05 120.40 125.51 1ady s VAL 300 Ca 0.56 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1ady s VAL 300 Cb -0.24 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1ady s VAL 300 CO 0.21 -0.41 1.13 -2.84 0.00 0.00 0.00 175.10 173.19 1ady s PRO 301 N 1.90 2.90 -0.16 2.72 0.02 -1.26 -4.21 135.00 136.91 1ady s PRO 301 Ca 0.04 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.27 1ady s PRO 301 Cb -0.17 -1.95 0.12 0.00 0.02 0.00 0.00 34.50 32.52 1ady s PRO 301 CO -0.17 -1.20 0.98 0.20 -0.33 0.00 0.00 177.00 176.49 1ady s GLY 302 N -2.25 -0.28 0.10 0.52 0.00 -1.26 -0.25 107.32 103.91 1ady s GLY 302 Ca 0.70 2.01 0.02 0.00 0.00 0.00 0.00 44.72 47.44 1ady s GLY 302 CO 0.37 1.04 -0.07 0.14 0.00 0.00 0.00 173.10 174.58 1ady s VAL 303 N -1.09 0.70 -2.08 1.40 1.01 -0.59 -1.04 120.40 118.70 1ady s VAL 303 Ca -0.02 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.05 1ady s VAL 303 Cb -0.00 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1ady s VAL 303 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.87 1ady n GLY 304 N 0.00 -1.78 3.59 4.51 0.00 -1.18 -0.08 105.19 110.26 1ady n GLY 304 Ca -0.12 -1.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1ady n GLY 304 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ady s PHE 305 N -2.14 0.83 -0.28 1.61 -0.71 -0.47 -1.50 117.98 115.30 1ady s PHE 305 Ca 0.00 -1.19 -0.17 0.00 -1.04 0.00 0.00 56.93 54.53 1ady s PHE 305 Cb 0.00 0.20 0.11 0.00 -1.21 0.00 0.00 43.02 42.12 1ady s PHE 305 CO 0.00 -1.30 0.83 0.00 -1.34 0.00 0.00 175.22 173.41 1ady s ALA 306 N -2.70 -2.05 0.03 1.99 0.00 -0.33 -1.05 121.76 117.65 1ady s ALA 306 Ca 0.26 2.29 0.08 0.00 0.00 0.00 0.00 51.96 54.59 1ady s ALA 306 Cb -0.02 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1ady s ALA 306 CO 0.19 -0.36 -0.24 -0.59 0.00 0.00 0.00 175.76 174.76 1ady s PHE 307 N 1.40 2.08 -0.32 0.00 -0.12 -0.81 -1.83 117.98 118.38 1ady s PHE 307 Ca -0.09 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.11 1ady s PHE 307 Cb -0.04 -1.28 0.01 0.00 -0.63 0.00 0.00 43.02 41.08 1ady s PHE 307 CO -0.16 0.06 1.24 0.20 -0.05 0.00 0.00 175.22 176.52 1ady s GLY 308 N -1.00 1.40 0.37 1.99 0.00 -0.55 -1.88 107.32 107.65 1ady s GLY 308 Ca 0.10 0.01 0.08 0.00 0.00 0.00 0.00 44.72 44.91 1ady s GLY 308 CO 0.01 2.51 1.92 -2.08 0.00 0.00 0.00 173.10 175.46 1ady h VAL 309 N 5.95 0.93 -0.12 1.40 2.07 -1.10 -0.31 116.25 125.07 1ady h VAL 309 Ca -0.25 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1ady h VAL 309 Cb 1.09 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1ady h VAL 309 CO 1.04 0.13 0.02 -0.33 0.02 0.00 0.00 177.57 178.45 1ady h GLU 310 N 0.70 0.20 -0.36 1.57 3.07 -1.91 0.09 114.58 117.93 1ady h GLU 310 Ca 0.37 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1ady h GLU 310 Cb 0.50 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 1ady h GLU 310 CO -0.14 0.40 0.16 0.00 -1.40 0.00 0.00 179.01 178.03 1ady h ARG 311 N -0.03 0.33 -0.96 2.33 2.47 -1.66 -0.87 114.38 115.99 1ady h ARG 311 Ca 0.04 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1ady h ARG 311 Cb 0.30 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1ady h ARG 311 CO 0.00 0.22 0.63 0.28 0.56 0.00 0.00 179.97 181.67 1ady h VAL 312 N 0.34 1.19 -0.58 2.04 2.07 -0.92 -0.30 116.25 120.09 1ady h VAL 312 Ca 0.16 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1ady h VAL 312 Cb 0.09 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 1ady h VAL 312 CO -0.13 0.23 0.31 0.00 0.02 0.00 0.00 177.57 178.00 1ady h ALA 313 N 1.43 0.75 -0.64 1.67 0.00 0.16 -0.14 119.26 122.49 1ady h ALA 313 Ca 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ady h ALA 313 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ady h ALA 313 CO -0.11 0.28 0.30 -0.07 0.00 0.00 0.00 179.25 179.66 1ady h LEU 314 N 0.79 0.84 -0.02 0.00 3.38 -0.18 -0.95 115.31 119.17 1ady h LEU 314 Ca 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ady h LEU 314 Cb 0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ady h LEU 314 CO -0.03 0.74 0.01 0.00 0.09 0.00 0.00 178.44 179.25 1ady h ALA 315 N 1.14 0.02 -0.44 1.53 0.00 -0.60 0.17 119.26 121.07 1ady h ALA 315 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ady h ALA 315 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ady h ALA 315 CO -0.03 -0.48 0.20 -0.07 0.00 0.00 0.00 179.25 178.87 1ady h LEU 316 N 0.02 0.28 -0.59 0.00 3.38 -0.77 -0.56 115.31 117.07 1ady h LEU 316 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ady h LEU 316 Cb 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1ady h LEU 316 CO -0.01 0.20 0.38 -0.08 0.09 0.00 0.00 178.44 179.01 1ady h GLU 317 N 0.41 0.78 -0.83 1.13 4.81 -0.87 -0.61 114.58 119.40 1ady h GLU 317 Ca 0.20 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1ady h GLU 317 Cb 0.13 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 1ady h GLU 317 CO -0.16 0.54 0.53 0.00 -0.73 0.00 0.00 179.01 179.19 1ady h ALA 318 N 1.20 1.12 -0.03 2.92 0.00 0.06 -0.74 119.26 123.79 1ady h ALA 318 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ady h ALA 318 Cb -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ady h ALA 318 CO -0.04 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.92 1ady n GLU 319 N -4.60 1.16 -1.68 0.00 1.02 -0.29 -4.85 120.64 111.41 1ady n GLU 319 Ca 0.11 -0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1ady n GLU 319 Cb 0.12 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1ady n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ady n GLY 320 N 0.16 0.55 3.60 0.62 0.00 -0.28 -5.00 105.19 104.84 1ady n GLY 320 Ca 0.01 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1ady n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ady s PHE 321 N -2.37 3.23 0.47 1.61 0.08 -0.31 -5.01 117.98 115.69 1ady s PHE 321 Ca 0.00 0.53 0.03 0.00 0.12 0.00 0.00 56.93 57.60 1ady s PHE 321 Cb 0.00 -2.84 0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1ady s PHE 321 CO 0.00 -0.39 0.21 0.41 -0.10 0.00 0.00 175.22 175.35 1ady n GLY 322 N 4.49 3.14 3.33 4.36 0.00 -1.26 -4.15 105.19 115.09 1ady n GLY 322 Ca -0.03 -2.31 -0.29 0.00 0.00 0.00 0.00 46.02 43.39 1ady n GLY 322 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ady s LEU 323 N 0.00 2.19 0.00 0.99 2.96 -1.26 -5.13 118.68 118.43 1ady s LEU 323 Ca 0.16 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1ady s LEU 323 Cb -0.01 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.49 1ady s LEU 323 CO 0.10 0.22 0.00 -0.81 -1.32 0.00 0.00 176.35 174.54 1ady n PRO 324 N 1.65 2.89 -3.26 0.98 -0.04 -1.26 -5.02 135.00 130.94 1ady n PRO 324 Ca -0.17 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.90 1ady n PRO 324 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 1ady n PRO 324 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ady s GLU 325 N 0.78 4.29 0.14 0.54 0.41 -1.26 -4.98 118.70 118.62 1ady s GLU 325 Ca 0.00 0.48 -0.31 0.00 -0.41 0.00 0.00 54.97 54.73 1ady s GLU 325 Cb 0.00 -3.48 -0.11 0.00 -1.78 0.00 0.00 34.13 28.76 1ady s GLU 325 CO 0.00 0.03 1.78 -2.00 -0.49 0.00 0.00 175.26 174.58 1ady s GLU 326 N 1.03 4.14 0.44 1.61 2.56 -1.26 -4.93 118.70 122.28 1ady s GLU 326 Ca 0.26 2.58 -0.25 0.00 0.00 0.00 0.00 54.97 57.56 1ady s GLU 326 Cb -0.15 -3.44 -0.08 0.00 2.00 0.00 0.00 34.13 32.45 1ady s GLU 326 CO 0.11 -0.80 1.36 0.15 -0.56 0.00 0.00 175.26 175.51 1ady s LYS 327 N 2.26 3.78 0.62 4.30 1.02 -1.26 -5.02 119.74 125.44 1ady s LYS 327 Ca 0.79 2.27 0.06 0.00 0.02 0.00 0.00 55.97 59.11 1ady s LYS 327 Cb -0.47 -2.67 0.10 0.00 -0.52 0.00 0.00 37.83 34.27 1ady s LYS 327 CO 0.35 -0.69 0.85 0.20 -0.92 0.00 0.00 175.35 175.14 1ady s GLY 328 N -0.66 1.75 0.45 -3.33 0.00 -1.24 -5.05 107.32 99.24 1ady s GLY 328 Ca 0.60 -2.00 -0.24 0.00 0.00 0.00 0.00 44.72 43.08 1ady s GLY 328 CO 0.52 -1.51 1.22 2.56 0.00 0.00 0.00 173.10 175.89 1ady s PRO 329 N -4.82 3.79 0.27 2.90 0.04 -1.26 -4.79 135.00 131.13 1ady s PRO 329 Ca 0.63 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.56 1ady s PRO 329 Cb -0.06 -2.52 0.35 0.00 0.04 0.00 0.00 34.50 32.31 1ady s PRO 329 CO 0.41 -0.57 1.85 -0.44 0.04 0.00 0.00 177.00 178.28 1ady h ASP 330 N 2.23 0.90 -3.67 6.66 3.32 -1.42 -1.23 116.42 123.22 1ady h ASP 330 Ca -0.49 -0.12 -0.23 0.00 0.02 0.00 0.00 57.03 56.20 1ady h ASP 330 Cb 1.25 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.28 1ady h ASP 330 CO 0.61 0.80 -0.64 -0.22 -1.72 0.00 0.00 179.24 178.07 1ady s LEU 331 N -9.57 1.48 -0.26 1.55 2.96 -1.04 -0.61 118.68 113.19 1ady s LEU 331 Ca -0.11 0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1ady s LEU 331 Cb 0.16 0.22 0.07 0.00 0.50 0.00 0.00 46.19 47.14 1ady s LEU 331 CO 0.81 -0.06 -0.07 -0.47 -1.32 0.00 0.00 176.35 175.24 1ady s TYR 332 N 0.36 2.92 -0.05 5.38 5.04 -0.31 -1.35 117.35 129.35 1ady s TYR 332 Ca -0.03 -2.15 -0.27 0.00 -2.44 0.00 0.00 57.07 52.19 1ady s TYR 332 Cb -0.04 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 1ady s TYR 332 CO -0.01 -0.84 0.85 -0.51 -1.34 0.00 0.00 175.55 173.69 1ady s LEU 333 N 1.21 4.32 -0.24 6.97 1.43 0.28 -1.15 118.68 131.51 1ady s LEU 333 Ca -0.05 1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1ady s LEU 333 Cb -0.19 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.72 1ady s LEU 333 CO -0.06 -0.22 -0.08 -0.51 0.23 0.00 0.00 176.35 175.71 1ady s ILE 334 N 1.07 2.80 0.11 -0.59 2.07 0.80 -1.94 121.20 125.50 1ady s ILE 334 Ca 0.44 -1.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.38 1ady s ILE 334 Cb -0.19 -2.40 -0.06 0.00 0.13 0.00 0.00 42.46 39.95 1ady s ILE 334 CO 0.22 0.24 1.01 -2.84 -1.91 0.00 0.00 174.94 171.65 1ady s PRO 335 N 1.32 4.64 -0.01 3.50 0.02 -1.26 -1.88 135.00 141.34 1ady s PRO 335 Ca 0.01 1.52 0.21 0.00 0.02 0.00 0.00 61.00 62.76 1ady s PRO 335 Cb -0.16 -3.37 -0.25 0.00 0.02 0.00 0.00 34.50 30.74 1ady s PRO 335 CO -0.05 0.12 0.81 1.28 -0.33 0.00 0.00 177.00 178.83 1ady n LEU 336 N 2.93 0.79 -4.14 -5.54 4.77 0.14 -1.73 117.00 114.23 1ady n LEU 336 Ca 0.03 -0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1ady n LEU 336 Cb 0.49 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1ady n LEU 336 CO 0.52 0.20 -0.38 0.42 -1.33 0.00 0.00 177.39 176.82 1ady s THR 337 N -3.11 0.57 0.30 -5.08 -4.23 -1.26 -4.61 115.64 98.23 1ady s THR 337 Ca 0.05 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1ady s THR 337 Cb 0.16 -1.54 0.21 0.00 1.34 0.00 0.00 72.50 72.67 1ady s THR 337 CO 0.88 -0.85 1.91 -0.08 -0.54 0.00 0.00 174.62 175.94 1ady h GLU 338 N 3.16 0.90 0.00 3.99 4.57 -1.97 -1.07 114.58 124.16 1ady h GLU 338 Ca -0.35 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.70 1ady h GLU 338 Cb 1.16 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1ady h GLU 338 CO 0.63 0.69 -0.08 1.49 -1.18 0.00 0.00 179.01 180.56 1ady h GLU 339 N 0.90 0.00 -0.03 1.92 4.81 -1.99 -2.95 114.58 117.25 1ady h GLU 339 Ca 0.22 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.27 1ady h GLU 339 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1ady h GLU 339 CO -0.03 0.08 -0.79 0.00 -0.73 0.00 0.00 179.01 177.54 1ady h ALA 340 N 1.92 0.61 -0.33 2.92 0.00 -1.50 -3.28 119.26 119.59 1ady h ALA 340 Ca -0.00 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 54.32 1ady h ALA 340 Cb 0.41 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1ady h ALA 340 CO 0.01 0.84 -0.14 -0.39 0.00 0.00 0.00 179.25 179.56 1ady h VAL 341 N 0.16 0.54 -0.60 0.00 -1.51 -1.46 0.36 116.25 113.74 1ady h VAL 341 Ca -0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.39 1ady h VAL 341 Cb 1.38 0.54 -0.03 0.00 -2.13 0.00 0.00 31.29 31.05 1ady h VAL 341 CO 0.12 0.00 0.20 0.00 -1.23 0.00 0.00 177.57 176.66 1ady h ALA 342 N 1.19 1.22 -0.17 5.19 0.00 -1.74 -1.80 119.26 123.15 1ady h ALA 342 Ca 0.17 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ady h ALA 342 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ady h ALA 342 CO -0.39 0.55 -0.31 0.93 0.00 0.00 0.00 179.25 180.03 1ady h GLU 343 N 0.87 0.34 -0.40 0.00 4.39 -1.17 -1.68 114.58 116.93 1ady h GLU 343 Ca 0.20 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1ady h GLU 343 Cb 0.24 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1ady h GLU 343 CO -0.01 0.62 0.12 0.00 -1.16 0.00 0.00 179.01 178.58 1ady h ALA 344 N 1.38 0.53 -0.20 3.43 0.00 0.47 -0.56 119.26 124.31 1ady h ALA 344 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ady h ALA 344 Cb 0.70 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ady h ALA 344 CO 0.05 0.18 0.03 0.35 0.00 0.00 0.00 179.25 179.86 1ady h PHE 345 N 0.50 0.05 -0.59 0.00 3.57 -1.00 0.97 116.94 120.44 1ady h PHE 345 Ca 0.13 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1ady h PHE 345 Cb 0.27 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1ady h PHE 345 CO 0.01 0.01 0.37 1.88 -2.23 0.00 0.00 178.31 178.35 1ady h TYR 346 N 0.10 0.70 -0.25 0.41 0.05 -1.04 -0.64 116.97 116.31 1ady h TYR 346 Ca 0.09 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1ady h TYR 346 Cb 0.09 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1ady h TYR 346 CO -0.15 0.41 0.11 1.25 -1.05 0.00 0.00 178.16 178.73 1ady h LEU 347 N 0.74 0.33 -0.28 3.88 5.85 -0.66 -2.42 115.31 122.75 1ady h LEU 347 Ca 0.23 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1ady h LEU 347 Cb -0.02 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1ady h LEU 347 CO -0.08 0.39 -0.07 0.00 -0.34 0.00 0.00 178.44 178.34 1ady h ALA 348 N 0.96 0.19 -0.17 1.25 0.00 -0.31 -1.15 119.26 120.03 1ady h ALA 348 Ca 0.08 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1ady h ALA 348 Cb 0.15 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ady h ALA 348 CO -0.01 -0.46 0.12 0.93 0.00 0.00 0.00 179.25 179.83 1ady h GLU 349 N 0.00 0.05 0.00 0.00 4.39 -0.96 -0.35 114.58 117.72 1ady h GLU 349 Ca 0.13 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 1ady h GLU 349 Cb 0.20 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1ady h GLU 349 CO -0.28 0.03 -0.60 0.00 -1.16 0.00 0.00 179.01 176.99 1ady h ALA 350 N 1.91 0.87 0.00 3.43 0.00 -0.72 -3.18 119.26 121.56 1ady h ALA 350 Ca 0.08 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 1ady h ALA 350 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ady h ALA 350 CO -0.01 0.76 -1.12 -0.07 0.00 0.00 0.00 179.25 178.81 1ady h LEU 351 N 0.00 0.01-10.15 0.00 3.38 -0.56 -3.47 115.31 104.52 1ady h LEU 351 Ca -0.01 -0.01 -0.48 0.00 0.09 0.00 0.00 57.88 57.47 1ady h LEU 351 Cb 1.17 -0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.96 1ady h LEU 351 CO 0.08 1.01 0.38 -0.13 0.09 0.00 0.00 178.44 179.87 1ady s ARG 352 N -2.69 3.50 0.00 1.13 0.52 -0.54 -1.93 118.95 118.94 1ady s ARG 352 Ca -0.00 1.26 0.24 0.00 -0.52 0.00 0.00 55.73 56.71 1ady s ARG 352 Cb 0.10 -2.06 0.38 0.00 0.52 0.00 0.00 34.95 33.89 1ady s ARG 352 CO 0.82 -0.67 1.33 -0.35 0.02 0.00 0.00 175.30 176.45 1ady n PRO 353 N -1.63 0.93 0.32 3.54 -0.04 -1.26 -4.83 135.00 132.02 1ady n PRO 353 Ca 0.09 -0.67 0.19 0.00 -0.04 0.00 0.00 63.50 63.07 1ady n PRO 353 Cb 0.53 -1.49 1.06 0.00 -0.04 0.00 0.00 33.50 33.56 1ady n PRO 353 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ady h ARG 354 N 1.64 0.00 -4.68 0.54 9.65 -1.95 -3.40 114.38 116.18 1ady h ARG 354 Ca 0.00 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.47 1ady h ARG 354 Cb 0.61 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 28.90 1ady h ARG 354 CO 0.00 0.00 -0.78 -1.17 2.80 0.00 0.00 179.97 180.82 1ady s LEU 355 N -6.93 1.91 -0.59 3.80 2.96 -0.81 -5.10 118.68 113.92 1ady s LEU 355 Ca -0.05 -0.17 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 1ady s LEU 355 Cb 0.14 -0.51 0.05 0.00 0.50 0.00 0.00 46.19 46.37 1ady s LEU 355 CO 0.48 0.09 0.94 -0.60 -1.32 0.00 0.00 176.35 175.94 1ady s ARG 356 N -0.03 3.25 -0.18 1.98 3.52 -1.26 -3.75 118.95 122.48 1ady s ARG 356 Ca 0.01 -0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1ady s ARG 356 Cb -0.06 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 1ady s ARG 356 CO -0.00 -1.59 -0.15 0.00 -0.81 0.00 0.00 175.30 172.76 1ady s ALA 357 N 3.94 2.50 0.39 6.12 0.00 -1.26 -0.99 121.76 132.47 1ady s ALA 357 Ca 0.27 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1ady s ALA 357 Cb -0.14 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 1ady s ALA 357 CO 0.16 -0.22 0.09 -1.21 0.00 0.00 0.00 175.76 174.57 1ady s GLU 358 N 1.12 2.10 0.17 0.00 2.02 -0.46 -4.89 118.70 118.77 1ady s GLU 358 Ca 0.00 -1.91 -0.21 0.00 0.02 0.00 0.00 54.97 52.88 1ady s GLU 358 Cb -0.14 -1.86 0.05 0.00 0.10 0.00 0.00 34.13 32.28 1ady s GLU 358 CO -0.05 -0.04 0.56 1.52 0.02 0.00 0.00 175.26 177.28 1ady s TYR 359 N -2.62 -0.36 0.26 1.61 -0.85 -1.26 -0.56 117.35 113.58 1ady s TYR 359 Ca 0.38 0.08 -0.13 0.00 -0.52 0.00 0.00 57.07 56.88 1ady s TYR 359 Cb 0.05 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.80 1ady s TYR 359 CO 0.20 -0.88 0.64 0.00 -1.52 0.00 0.00 175.55 173.99 1ady s ALA 360 N -3.80 3.45 -1.01 9.51 0.00 -0.82 -4.94 121.76 124.16 1ady s ALA 360 Ca 0.04 -0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.04 1ady s ALA 360 Cb -0.01 -2.60 0.63 0.00 0.00 0.00 0.00 23.12 21.13 1ady s ALA 360 CO -0.09 0.42 1.50 1.28 0.00 0.00 0.00 175.76 178.87 1ady n LEU 361 N -0.13 4.28 -3.61 0.00 4.77 -1.26 -4.74 117.00 116.31 1ady n LEU 361 Ca 0.01 -2.16 -0.16 0.00 -0.03 0.00 0.00 56.01 53.67 1ady n LEU 361 Cb 0.53 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1ady n LEU 361 CO 0.43 0.66 0.28 0.00 -1.33 0.00 0.00 177.39 177.44 1ady s ALA 362 N -1.96 -1.41 0.52 -1.18 0.00 -1.26 -5.03 121.76 111.44 1ady s ALA 362 Ca 0.43 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 1ady s ALA 362 Cb 0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.31 1ady s ALA 362 CO 0.19 -0.33 1.14 -2.14 0.00 0.00 0.00 175.76 174.62 1ady s PRO 363 N -1.13 3.45 0.18 0.00 0.02 -1.26 -4.56 135.00 131.70 1ady s PRO 363 Ca -0.11 1.66 -0.21 0.00 0.02 0.00 0.00 61.00 62.36 1ady s PRO 363 Cb -0.02 -2.11 0.05 0.00 0.02 0.00 0.00 34.50 32.44 1ady s PRO 363 CO 0.07 -0.78 0.59 -0.98 -0.33 0.00 0.00 177.00 175.57 1ady s ARG 364 N -3.13 1.36 0.51 5.54 3.03 -0.70 -5.00 118.95 120.56 1ady s ARG 364 Ca 0.70 -0.64 -0.22 0.00 2.03 0.00 0.00 55.73 57.61 1ady s ARG 364 Cb -0.25 0.57 -0.06 0.00 -1.03 0.00 0.00 34.95 34.18 1ady s ARG 364 CO 0.29 -0.59 1.24 0.15 -1.13 0.00 0.00 175.30 175.26 1ady s LYS 365 N -3.80 3.40 0.19 3.89 1.02 -1.26 -4.52 119.74 118.66 1ady s LYS 365 Ca 0.04 1.95 -0.19 0.00 0.02 0.00 0.00 55.97 57.80 1ady s LYS 365 Cb -0.02 -2.27 0.16 0.00 -0.52 0.00 0.00 37.83 35.18 1ady s LYS 365 CO -0.08 -0.90 1.60 -1.35 -0.92 0.00 0.00 175.35 173.70 1ady h PRO 366 N 1.64 -0.12 -0.75 -1.68 0.11 -1.98 -1.31 132.00 127.91 1ady h PRO 366 Ca -0.50 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.70 1ady h PRO 366 Cb 1.27 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1ady h PRO 366 CO 0.58 -0.08 0.40 0.00 -0.21 0.00 0.00 178.00 178.70 1ady h ALA 367 N 1.18 1.04 -0.15 -0.75 0.00 -1.99 -0.06 119.26 118.54 1ady h ALA 367 Ca 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ady h ALA 367 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ady h ALA 367 CO -0.68 0.03 0.01 0.87 0.00 0.00 0.00 179.25 179.49 1ady h LYS 368 N 0.70 0.25 -0.19 0.00 1.57 -1.65 -1.46 116.57 115.79 1ady h LYS 368 Ca 0.36 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1ady h LYS 368 Cb 0.33 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1ady h LYS 368 CO -0.24 0.46 -0.09 0.78 -0.57 0.00 0.00 179.45 179.79 1ady h GLY 369 N 0.01 0.31 0.96 3.86 0.00 -0.94 -1.96 103.07 105.31 1ady h GLY 369 Ca 0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1ady h GLY 369 CO 0.01 0.17 -0.09 -2.00 0.00 0.00 0.00 176.54 174.63 1ady h LEU 370 N 0.28 0.73 -0.93 3.11 5.85 -0.80 -1.32 115.31 122.24 1ady h LEU 370 Ca 0.06 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1ady h LEU 370 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1ady h LEU 370 CO 0.02 0.92 0.56 -0.08 -0.34 0.00 0.00 178.44 179.52 1ady h GLU 371 N 0.53 1.26 -0.45 1.25 4.81 -0.66 -1.06 114.58 120.25 1ady h GLU 371 Ca 0.10 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1ady h GLU 371 Cb 0.60 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1ady h GLU 371 CO 0.04 0.88 -0.02 0.93 -0.73 0.00 0.00 179.01 180.10 1ady h GLU 372 N 1.28 0.75 -0.72 1.92 5.08 -1.14 0.60 114.58 122.35 1ady h GLU 372 Ca 0.33 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1ady h GLU 372 Cb -0.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1ady h GLU 372 CO -0.06 0.78 0.23 0.00 -1.00 0.00 0.00 179.01 178.95 1ady h ALA 373 N 1.28 0.94 -0.13 3.43 0.00 -0.58 -0.92 119.26 123.29 1ady h ALA 373 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ady h ALA 373 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ady h ALA 373 CO 0.02 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.82 1ady h LEU 374 N 1.06 0.22 -0.90 0.00 4.07 -0.74 -0.79 115.31 118.23 1ady h LEU 374 Ca 0.23 -0.31 0.07 0.00 0.08 0.00 0.00 57.88 57.95 1ady h LEU 374 Cb 0.30 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.91 1ady h LEU 374 CO -0.01 0.48 0.56 0.50 -1.08 0.00 0.00 178.44 178.89 1ady h LYS 375 N -0.04 0.99 0.00 1.13 3.64 -0.70 -0.03 116.57 121.57 1ady h LYS 375 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ady h LYS 375 Cb 0.36 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ady h LYS 375 CO 0.01 0.66 0.00 0.54 -2.27 0.00 0.00 179.45 178.38 1ady n ARG 376 N -4.59 0.52 -2.53 1.90 1.74 -0.36 -4.87 116.66 108.46 1ady n ARG 376 Ca 0.13 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 1ady n ARG 376 Cb 0.19 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.13 1ady n ARG 376 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ady n GLY 377 N 0.53 -0.23 3.77 -0.13 0.00 -0.02 -4.04 105.19 105.06 1ady n GLY 377 Ca 0.14 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1ady n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ady s ALA 378 N -2.87 3.17 -0.09 4.61 0.00 -0.34 -3.60 121.76 122.64 1ady s ALA 378 Ca 0.10 0.89 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 1ady s ALA 378 Cb -0.04 -3.35 -0.23 0.00 0.00 0.00 0.00 23.12 19.50 1ady s ALA 378 CO 0.12 -0.41 0.95 0.00 0.00 0.00 0.00 175.76 176.43 1ady h ALA 379 N 2.75 -0.01 -4.33 0.00 0.00 -1.22 -3.44 119.26 113.01 1ady h ALA 379 Ca -0.48 -0.38 -0.70 0.00 0.00 0.00 0.00 54.91 53.35 1ady h ALA 379 Cb 1.23 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.76 1ady h ALA 379 CO 0.63 -0.11 -0.86 -0.06 0.00 0.00 0.00 179.25 178.84 1ady s PHE 380 N -3.05 2.40 -0.10 0.00 0.08 0.22 -1.73 117.98 115.80 1ady s PHE 380 Ca -0.17 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.47 1ady s PHE 380 Cb -0.01 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1ady s PHE 380 CO 0.66 0.10 0.02 0.00 -0.10 0.00 0.00 175.22 175.90 1ady s ALA 381 N -0.75 3.34 -0.12 5.36 0.00 -0.06 -1.16 121.76 128.37 1ady s ALA 381 Ca 0.12 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1ady s ALA 381 Cb -0.10 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.45 1ady s ALA 381 CO 0.01 0.52 -0.17 0.20 0.00 0.00 0.00 175.76 176.33 1ady s GLY 382 N -0.68 1.12 -0.16 0.00 0.00 -0.30 -0.50 107.32 106.81 1ady s GLY 382 Ca 0.11 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 43.89 1ady s GLY 382 CO 0.02 0.20 0.22 -1.36 0.00 0.00 0.00 173.10 172.19 1ady s PHE 383 N 1.00 3.49 -0.43 1.90 0.08 0.81 -0.14 117.98 124.69 1ady s PHE 383 Ca -0.06 0.52 0.02 0.00 0.12 0.00 0.00 56.93 57.54 1ady s PHE 383 Cb -0.15 -2.21 0.13 0.00 -0.57 0.00 0.00 43.02 40.22 1ady s PHE 383 CO -0.03 0.37 0.20 -0.51 -0.10 0.00 0.00 175.22 175.16 1ady s LEU 384 N 0.07 3.10 0.00 -0.37 1.43 -0.79 -2.67 118.68 119.44 1ady s LEU 384 Ca 0.14 -2.50 0.01 0.00 -1.03 0.00 0.00 54.13 50.75 1ady s LEU 384 Cb -0.12 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.94 1ady s LEU 384 CO 0.03 -0.29 0.12 0.61 0.23 0.00 0.00 176.35 177.04 1ady n GLY 385 N 3.73 3.25 0.19 -3.19 0.00 -1.26 -0.68 105.19 107.22 1ady n GLY 385 Ca 0.06 -2.24 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1ady n GLY 385 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ady h GLU 386 N 0.00 0.15 0.36 1.61 4.57 -1.99 -1.51 114.58 117.78 1ady h GLU 386 Ca -0.16 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1ady h GLU 386 Cb 0.54 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1ady h GLU 386 CO 0.26 0.10 -0.39 -0.44 -1.18 0.00 0.00 179.01 177.35 1ady h ASP 387 N 0.16 -1.08 -0.36 1.04 3.32 -2.00 -2.04 116.42 115.46 1ady h ASP 387 Ca 0.24 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1ady h ASP 387 Cb 0.34 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1ady h ASP 387 CO -0.36 -0.53 0.06 1.05 -1.72 0.00 0.00 179.24 177.74 1ady h GLU 388 N -0.79 0.69 -0.03 3.56 9.09 -1.81 -0.58 114.58 124.72 1ady h GLU 388 Ca -0.03 -0.14 0.01 0.00 0.05 0.00 0.00 59.36 59.25 1ady h GLU 388 Cb 0.71 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.70 1ady h GLU 388 CO -0.08 0.66 -0.04 -0.07 0.05 0.00 0.00 179.01 179.53 1ady h LEU 389 N 0.66 -0.11 -0.87 3.06 3.38 -1.03 0.34 115.31 120.74 1ady h LEU 389 Ca 0.14 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1ady h LEU 389 Cb 0.31 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ady h LEU 389 CO 0.00 -0.06 -0.45 0.03 0.09 0.00 0.00 178.44 178.06 1ady h ARG 390 N -0.06 0.25 -0.00 1.13 3.08 -1.19 -2.99 114.38 114.61 1ady h ARG 390 Ca 0.03 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1ady h ARG 390 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ady h ARG 390 CO -0.06 0.66 -0.15 0.00 -1.07 0.00 0.00 179.97 179.35 1ady n ALA 391 N -2.47 2.76 -2.24 0.04 0.00 -0.24 -4.92 120.51 113.44 1ady n ALA 391 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.07 1ady n ALA 391 Cb 0.51 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1ady n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ady n GLY 392 N 1.42 -0.16 3.38 0.00 0.00 0.11 -4.98 105.19 104.96 1ady n GLY 392 Ca 0.09 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1ady n GLY 392 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ady n GLU 393 N -2.38 0.84 -3.79 1.61 1.02 -0.46 -1.83 120.64 115.65 1ady n GLU 393 Ca -0.17 -3.44 -0.13 0.00 -0.02 0.00 0.00 57.16 53.40 1ady n GLU 393 Cb 0.62 0.97 -0.10 0.00 -0.02 0.00 0.00 31.44 32.91 1ady n GLU 393 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ady s VAL 394 N -2.73 0.03 -0.47 2.62 1.01 0.17 -4.41 120.40 116.63 1ady s VAL 394 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1ady s VAL 394 Cb 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 36.38 35.98 1ady s VAL 394 CO 0.01 -0.15 0.38 -0.89 0.00 0.00 0.00 175.10 174.45 1ady s THR 395 N -0.58 5.05 0.21 3.92 2.01 -1.09 -2.04 115.64 123.12 1ady s THR 395 Ca -0.07 -1.17 -0.07 0.00 0.31 0.00 0.00 61.69 60.69 1ady s THR 395 Cb -0.04 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1ady s THR 395 CO 0.02 -0.59 0.50 -0.76 -0.69 0.00 0.00 174.62 173.09 1ady s LEU 396 N 1.60 4.18 -0.21 4.42 1.43 0.74 -0.13 118.68 130.71 1ady s LEU 396 Ca 0.04 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 53.88 1ady s LEU 396 Cb -0.25 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.54 1ady s LEU 396 CO 0.05 -0.05 0.34 -0.75 0.23 0.00 0.00 176.35 176.17 1ady s LYS 397 N -2.89 0.29 -0.18 1.70 2.20 0.35 -0.36 119.74 120.85 1ady s LYS 397 Ca 0.45 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 56.35 1ady s LYS 397 Cb -0.11 -0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 35.76 1ady s LYS 397 CO 0.24 -0.53 1.53 0.50 -0.36 0.00 0.00 175.35 176.73 1ady s ARG 398 N 2.50 3.98 0.62 4.03 3.52 -0.53 -0.88 118.95 132.19 1ady s ARG 398 Ca 0.08 1.75 0.41 0.00 -0.13 0.00 0.00 55.73 57.84 1ady s ARG 398 Cb -0.14 -3.96 2.23 0.00 -1.56 0.00 0.00 34.95 31.51 1ady s ARG 398 CO -0.14 -1.06 2.27 -0.07 -0.81 0.00 0.00 175.30 175.49 1ady h LEU 399 N 10.91 0.00 0.00 -0.88 3.38 -1.63 0.69 115.31 127.78 1ady h LEU 399 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ady h LEU 399 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ady h LEU 399 CO 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 179.51 1ady h ALA 400 N 2.00 0.00 0.00 1.53 0.00 -1.89 -3.39 119.26 117.52 1ady h ALA 400 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ady h ALA 400 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ady h ALA 400 CO 0.00 0.00 -0.35 1.79 0.00 0.00 0.00 179.25 180.69 1ady h THR 401 N -0.76 0.27 0.00 0.00 1.35 -1.95 -3.47 112.91 108.35 1ady h THR 401 Ca 0.00 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1ady h THR 401 Cb 0.00 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1ady h THR 401 CO 0.00 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1ady n GLY 402 N 1.16 0.87 3.66 5.82 0.00 0.23 -4.99 105.19 111.93 1ady n GLY 402 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ady n GLY 402 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ady s GLU 403 N -0.27 4.14 -0.11 1.61 2.12 -1.24 -4.76 118.70 120.19 1ady s GLU 403 Ca 0.00 2.26 -0.03 0.00 0.36 0.00 0.00 54.97 57.57 1ady s GLU 403 Cb 0.00 -4.04 -0.03 0.00 0.26 0.00 0.00 34.13 30.32 1ady s GLU 403 CO 0.00 -0.91 0.01 -1.14 -0.54 0.00 0.00 175.26 172.68 1ady s GLN 404 N 4.20 3.19 0.00 4.30 0.74 -1.26 -1.45 119.66 129.39 1ady s GLN 404 Ca 0.77 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.80 1ady s GLN 404 Cb -0.35 -2.87 -0.01 0.00 1.10 0.00 0.00 33.01 30.88 1ady s GLN 404 CO 0.32 0.60 -0.07 0.08 -0.55 0.00 0.00 175.29 175.68 1ady s VAL 405 N -0.60 0.50 -0.22 1.34 1.01 0.52 -4.99 120.40 117.96 1ady s VAL 405 Ca 0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1ady s VAL 405 Cb -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1ady s VAL 405 CO 0.02 0.05 -0.08 -0.60 0.00 0.00 0.00 175.10 174.50 1ady s ARG 406 N -0.39 3.21 0.11 2.72 6.06 -1.26 -0.18 118.95 129.22 1ady s ARG 406 Ca 0.00 -0.72 -0.09 0.00 -2.50 0.00 0.00 55.73 52.42 1ady s ARG 406 Cb -0.04 -2.91 -0.00 0.00 0.06 0.00 0.00 34.95 32.06 1ady s ARG 406 CO -0.00 -0.23 0.24 -0.48 -2.50 0.00 0.00 175.30 172.32 1ady s LEU 407 N 1.42 1.20 0.53 -0.88 2.34 -0.86 -4.97 118.68 117.45 1ady s LEU 407 Ca 0.05 -0.69 -0.20 0.00 0.06 0.00 0.00 54.13 53.35 1ady s LEU 407 Cb -0.14 1.15 -0.06 0.00 -0.56 0.00 0.00 46.19 46.58 1ady s LEU 407 CO -0.06 -0.79 1.16 -0.94 -1.06 0.00 0.00 176.35 174.66 1ady s SER 408 N -2.89 5.75 0.33 1.48 1.04 -1.26 -0.66 113.70 117.49 1ady s SER 408 Ca 0.08 2.25 0.12 0.00 0.48 0.00 0.00 55.95 58.89 1ady s SER 408 Cb 0.04 -2.59 0.99 0.00 0.10 0.00 0.00 66.02 64.56 1ady s SER 408 CO -0.08 -1.20 1.69 0.03 0.98 0.00 0.00 173.24 174.65 1ady h ARG 409 N 1.37 0.41 0.00 4.02 3.08 -1.65 -0.85 114.38 120.76 1ady h ARG 409 Ca -0.50 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 1ady h ARG 409 Cb 1.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1ady h ARG 409 CO 0.57 0.27 -0.17 0.93 -1.07 0.00 0.00 179.97 180.50 1ady h GLU 410 N 0.42 0.00 0.00 0.04 3.07 -1.91 -2.99 114.58 113.21 1ady h GLU 410 Ca 0.69 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.32 1ady h GLU 410 Cb 1.47 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.35 1ady h GLU 410 CO -0.56 0.17 -1.26 0.93 -1.40 0.00 0.00 179.01 176.90 1ady h GLU 411 N 0.00 0.00 -0.95 2.33 5.08 -1.52 -3.39 114.58 116.13 1ady h GLU 411 Ca -0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1ady h GLU 411 Cb 0.32 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.40 1ady h GLU 411 CO 0.02 0.76 -0.32 0.28 -1.00 0.00 0.00 179.01 178.75 1ady h VAL 412 N 0.00 0.03 -0.29 3.13 2.07 -1.40 0.62 116.25 120.41 1ady h VAL 412 Ca -0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1ady h VAL 412 Cb 1.84 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1ady h VAL 412 CO 0.11 0.00 -0.00 -0.65 0.02 0.00 0.00 177.57 177.04 1ady h PRO 413 N -0.01 0.08 -0.09 1.57 0.11 -1.75 -0.74 132.00 131.17 1ady h PRO 413 Ca 0.39 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 1ady h PRO 413 Cb 0.64 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1ady h PRO 413 CO -0.97 0.05 0.05 0.78 -0.21 0.00 0.00 178.00 177.71 1ady h GLY 414 N 0.08 0.14 0.60 -0.55 0.00 -1.36 -1.64 103.07 100.35 1ady h GLY 414 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.44 1ady h GLY 414 CO -0.23 0.06 -0.12 -1.82 0.00 0.00 0.00 176.54 174.42 1ady h TYR 415 N 0.06 -0.31 -0.31 5.60 3.20 -0.70 -1.90 116.97 122.60 1ady h TYR 415 Ca 0.03 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1ady h TYR 415 Cb 0.07 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1ady h TYR 415 CO -0.05 -0.19 0.17 -0.07 -1.64 0.00 0.00 178.16 176.39 1ady h LEU 416 N -0.18 0.27 -0.27 2.82 3.38 -1.07 -2.09 115.31 118.19 1ady h LEU 416 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ady h LEU 416 Cb 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ady h LEU 416 CO -0.18 0.20 0.17 -0.07 0.09 0.00 0.00 178.44 178.65 1ady h LEU 417 N 0.35 0.31 -1.23 1.67 3.38 -1.04 -1.57 115.31 117.19 1ady h LEU 417 Ca 0.13 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1ady h LEU 417 Cb 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ady h LEU 417 CO -0.07 0.24 -0.26 0.06 0.09 0.00 0.00 178.44 178.50 1ady h GLN 418 N 0.35 0.00 -0.00 1.13 -0.00 -1.31 0.18 115.11 115.46 1ady h GLN 418 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 1ady h GLN 418 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.46 1ady h GLN 418 CO -0.02 0.26 -0.28 0.00 -0.00 0.00 0.00 178.83 178.79 1ady n ALA 419 N -2.27 3.08 0.00 0.06 0.00 -0.79 -4.21 120.51 116.38 1ady n ALA 419 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ady n ALA 419 Cb 0.41 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ady n ALA 419 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ady n LEU 420 N -1.08 0.00 -0.84 0.00 4.77 -0.63 -5.06 117.00 114.16 1ady n LEU 420 Ca 0.10 -0.23 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1ady n LEU 420 Cb 0.33 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1ady n LEU 420 CO 0.28 0.00 0.58 0.61 -1.33 0.00 0.00 177.39 177.54