#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovw s PRO 3 N 0.00 3.92 0.00 -2.82 0.02 -1.26 -1.65 135.00 133.21 1ovw s PRO 3 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1ovw s PRO 3 Cb 0.00 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1ovw s PRO 3 CO 0.00 -0.64 0.00 -0.40 -0.33 0.00 0.00 177.00 175.63 1ovw n ASP 4 N 0.16 0.00 -0.38 2.53 5.68 0.13 -4.80 116.55 119.87 1ovw n ASP 4 Ca 0.03 -0.85 0.14 0.00 -0.50 0.00 0.00 54.79 53.61 1ovw n ASP 4 Cb 0.41 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.92 1ovw n ASP 4 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ovw n LYS 5 N -0.85 1.40 -2.15 0.11 4.01 -1.26 -4.75 118.16 114.67 1ovw n LYS 5 Ca 0.00 -0.76 -0.35 0.00 -0.51 0.00 0.00 58.31 56.68 1ovw n LYS 5 Cb 0.00 -1.48 0.02 0.00 -0.51 0.00 0.00 35.03 33.05 1ovw n LYS 5 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ovw s ALA 6 N -2.13 2.64 0.27 7.82 0.00 -1.26 -4.95 121.76 124.14 1ovw s ALA 6 Ca 0.35 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 1ovw s ALA 6 Cb 0.21 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 1ovw s ALA 6 CO 0.38 -0.94 1.26 -1.59 0.00 0.00 0.00 175.76 174.87 1ovw s LYS 7 N -3.29 4.44 -0.38 0.00 -2.85 -1.26 -4.45 119.74 111.93 1ovw s LYS 7 Ca 0.75 2.06 -0.14 0.00 -1.00 0.00 0.00 55.97 57.63 1ovw s LYS 7 Cb -0.27 -3.15 0.01 0.00 -2.06 0.00 0.00 37.83 32.36 1ovw s LYS 7 CO 0.30 -0.12 0.27 -2.00 0.10 0.00 0.00 175.35 173.90 1ovw s GLU 8 N -1.08 3.13 -0.91 1.78 2.56 -1.26 -3.43 118.70 119.49 1ovw s GLU 8 Ca 0.51 -0.90 -0.06 0.00 0.00 0.00 0.00 54.97 54.51 1ovw s GLU 8 Cb -0.37 -3.91 0.23 0.00 2.00 0.00 0.00 34.13 32.09 1ovw s GLU 8 CO 0.45 -0.65 0.83 -0.65 -0.56 0.00 0.00 175.26 174.68 1ovw s GLN 9 N 1.68 3.51 0.11 4.30 -0.21 0.74 -4.95 119.66 124.84 1ovw s GLN 9 Ca 0.05 -3.05 -0.31 0.00 0.02 0.00 0.00 55.36 52.07 1ovw s GLN 9 Cb -0.18 -4.17 -0.09 0.00 1.00 0.00 0.00 33.01 29.56 1ovw s GLN 9 CO 0.10 -1.25 1.58 -1.01 -2.12 0.00 0.00 175.29 172.59 1ovw s HIS 10 N -0.94 2.79 0.27 0.91 3.76 -1.26 -4.19 115.29 116.63 1ovw s HIS 10 Ca 0.26 0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 55.39 1ovw s HIS 10 Cb -0.10 -3.90 -0.12 0.00 1.11 0.00 0.00 32.58 29.56 1ovw s HIS 10 CO -0.09 -3.46 1.61 -2.30 -0.85 0.00 0.00 174.74 169.64 1ovw n PRO 11 N 4.77 2.64 -2.74 8.40 -0.02 -1.25 -4.72 135.00 142.09 1ovw n PRO 11 Ca 0.14 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.18 1ovw n PRO 11 Cb 0.40 -2.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.09 1ovw n PRO 11 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ovw s LYS 12 N -0.11 4.72 -0.05 -0.52 2.20 -1.26 -0.98 119.74 123.73 1ovw s LYS 12 Ca 0.67 1.45 -0.01 0.00 -0.36 0.00 0.00 55.97 57.72 1ovw s LYS 12 Cb -0.52 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1ovw s LYS 12 CO 0.45 0.39 -0.00 -1.17 -0.36 0.00 0.00 175.35 174.66 1ovw s LEU 13 N -1.57 0.79 0.01 5.43 2.96 0.04 -4.54 118.68 121.80 1ovw s LEU 13 Ca 0.45 -0.06 -0.26 0.00 -0.22 0.00 0.00 54.13 54.04 1ovw s LEU 13 Cb -0.23 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.04 1ovw s LEU 13 CO 0.29 -0.16 0.79 -1.61 -1.32 0.00 0.00 176.35 174.35 1ovw s GLU 14 N 1.61 4.50 0.31 1.98 2.02 -1.01 -1.43 118.70 126.68 1ovw s GLU 14 Ca -0.01 1.09 0.03 0.00 0.02 0.00 0.00 54.97 56.10 1ovw s GLU 14 Cb -0.13 -3.40 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1ovw s GLU 14 CO -0.03 0.17 0.14 0.95 0.02 0.00 0.00 175.26 176.51 1ovw s THR 15 N 0.34 0.45 0.02 3.63 -4.23 -0.89 -4.40 115.64 110.56 1ovw s THR 15 Ca 0.41 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1ovw s THR 15 Cb -0.20 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 1ovw s THR 15 CO 0.23 0.00 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.94 1ovw s TYR 16 N -3.56 0.51 -0.08 3.99 1.51 -0.81 -1.68 117.35 117.22 1ovw s TYR 16 Ca 0.35 -0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.12 1ovw s TYR 16 Cb 0.05 -0.32 -0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1ovw s TYR 16 CO 0.17 -0.06 -0.10 1.03 -1.11 0.00 0.00 175.55 175.48 1ovw s ARG 17 N -0.87 2.88 0.06 -0.62 1.81 -0.15 -1.85 118.95 120.22 1ovw s ARG 17 Ca -0.05 -0.61 0.04 0.00 -1.72 0.00 0.00 55.73 53.38 1ovw s ARG 17 Cb -0.06 -2.57 -0.03 0.00 -0.45 0.00 0.00 34.95 31.85 1ovw s ARG 17 CO 0.00 0.53 -0.11 0.00 -0.68 0.00 0.00 175.30 175.04 1ovw s THR 19 N -1.45 0.28 0.13 0.00 -4.23 -0.51 -0.64 115.64 109.22 1ovw s THR 19 Ca -0.05 -1.08 -0.22 0.00 -1.18 0.00 0.00 61.69 59.17 1ovw s THR 19 Cb -0.09 -0.53 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1ovw s THR 19 CO 0.01 -0.52 1.67 0.11 -0.54 0.00 0.00 174.62 175.35 1ovw h LYS 20 N 4.42 -0.17 -0.19 3.99 1.57 -1.87 0.27 116.57 124.58 1ovw h LYS 20 Ca -0.34 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1ovw h LYS 20 Cb 1.20 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1ovw h LYS 20 CO 0.44 -0.11 -0.19 0.00 -0.57 0.00 0.00 179.45 179.01 1ovw h ALA 21 N 0.89 1.32 -0.00 3.86 0.00 -2.00 -3.34 119.26 119.99 1ovw h ALA 21 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ovw h ALA 21 Cb 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ovw h ALA 21 CO -0.24 0.46 -0.17 0.43 0.00 0.00 0.00 179.25 179.72 1ovw n SER 22 N -4.19 0.38 0.00 0.00 7.64 -1.13 -5.12 113.62 111.20 1ovw n SER 22 Ca -0.00 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1ovw n SER 22 Cb 0.33 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1ovw n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ovw n GLY 23 N 0.98 -1.61 3.81 0.23 0.00 0.93 -4.88 105.19 104.64 1ovw n GLY 23 Ca 0.01 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 1ovw n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s LYS 25 N -0.49 3.14 0.48 0.00 3.01 0.66 -4.89 119.74 121.65 1ovw s LYS 25 Ca 0.12 -0.79 -0.24 0.00 -1.01 0.00 0.00 55.97 54.05 1ovw s LYS 25 Cb -0.12 -2.55 -0.07 0.00 -1.01 0.00 0.00 37.83 34.08 1ovw s LYS 25 CO 0.02 0.00 1.37 1.17 0.51 0.00 0.00 175.35 178.42 1ovw n LYS 26 N 4.06 1.99 -4.08 1.68 4.81 -1.26 -0.97 118.16 124.38 1ovw n LYS 26 Ca -0.19 0.71 -0.14 0.00 -0.87 0.00 0.00 58.31 57.82 1ovw n LYS 26 Cb 0.52 -2.56 -0.11 0.00 0.02 0.00 0.00 35.03 32.89 1ovw n LYS 26 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1ovw s GLN 27 N -2.56 0.57 -0.11 1.64 -1.52 -0.68 -4.88 119.66 112.12 1ovw s GLN 27 Ca 0.65 -0.79 -0.13 0.00 -1.95 0.00 0.00 55.36 53.13 1ovw s GLN 27 Cb -0.45 -0.37 -0.05 0.00 -0.22 0.00 0.00 33.01 31.93 1ovw s GLN 27 CO 0.55 0.07 0.31 0.99 -0.25 0.00 0.00 175.29 176.95 1ovw s THR 28 N -1.38 5.26 0.06 -0.19 2.01 -1.26 -2.09 115.64 118.05 1ovw s THR 28 Ca -0.09 0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1ovw s THR 28 Cb -0.10 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1ovw s THR 28 CO 0.01 0.47 -0.06 0.20 -0.69 0.00 0.00 174.62 174.55 1ovw s ASN 29 N -0.15 0.81 0.25 3.53 -0.87 -0.52 -3.95 114.94 114.05 1ovw s ASN 29 Ca 0.19 -0.85 0.11 0.00 -1.57 0.00 0.00 52.86 50.74 1ovw s ASN 29 Cb -0.14 0.11 -0.05 0.00 -0.02 0.00 0.00 41.25 41.15 1ovw s ASN 29 CO 0.07 -0.42 -0.20 -0.31 -2.57 0.00 0.00 177.10 173.66 1ovw s TYR 30 N -2.96 2.21 -0.06 2.20 2.02 -1.02 -0.78 117.35 118.96 1ovw s TYR 30 Ca 0.03 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1ovw s TYR 30 Cb 0.01 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 1ovw s TYR 30 CO -0.05 0.61 -0.10 0.42 -1.57 0.00 0.00 175.55 174.86 1ovw s ILE 31 N -2.34 3.39 -0.02 2.71 -1.09 -0.16 -0.12 121.20 123.57 1ovw s ILE 31 Ca 0.26 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 1ovw s ILE 31 Cb -0.05 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1ovw s ILE 31 CO 0.13 0.59 -0.14 0.54 -1.23 0.00 0.00 174.94 174.83 1ovw s VAL 32 N -0.71 1.11 0.59 2.92 0.11 -0.35 -3.77 120.40 120.29 1ovw s VAL 32 Ca 0.11 -0.59 -0.17 0.00 -2.93 0.00 0.00 61.98 58.40 1ovw s VAL 32 Cb -0.11 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1ovw s VAL 32 CO 0.01 0.32 1.08 0.00 -3.33 0.00 0.00 175.10 173.18 1ovw s ALA 33 N -0.24 2.67 0.94 1.54 0.00 -1.26 -0.79 121.76 124.62 1ovw s ALA 33 Ca 0.04 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 1ovw s ALA 33 Cb -0.06 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.86 1ovw s ALA 33 CO -0.00 -0.87 0.71 -3.47 0.00 0.00 0.00 175.76 172.13 1ovw n ASP 34 N -1.88 -1.09 0.07 0.00 2.03 -0.42 -3.92 116.55 111.34 1ovw n ASP 34 Ca 0.10 0.35 -0.11 0.00 0.52 0.00 0.00 54.79 55.65 1ovw n ASP 34 Cb 0.52 -1.32 -0.05 0.00 -0.72 0.00 0.00 41.12 39.56 1ovw n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ovw h ALA 35 N -1.73 -0.23 -0.85 -1.67 0.00 -1.13 -2.60 119.26 111.06 1ovw h ALA 35 Ca -0.44 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.68 1ovw h ALA 35 Cb 1.28 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 19.22 1ovw h ALA 35 CO 0.37 -0.67 0.23 0.78 0.00 0.00 0.00 179.25 179.96 1ovw h GLY 36 N -0.29 1.29 2.00 0.00 0.00 -1.87 -0.27 103.07 103.93 1ovw h GLY 36 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ovw h GLY 36 CO -0.14 -0.32 0.00 1.39 0.00 0.00 0.00 176.54 177.47 1ovw n ILE 37 N -5.20 0.95 0.16 2.60 5.41 -0.98 -1.86 119.36 120.44 1ovw n ILE 37 Ca 0.20 0.36 0.04 0.00 1.00 0.00 0.00 62.75 64.34 1ovw n ILE 37 Cb 0.62 -1.28 0.16 0.00 -0.71 0.00 0.00 39.64 38.43 1ovw n ILE 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1ovw h HIS 38 N 0.00 0.00 -0.27 1.39 3.86 -1.04 -3.49 115.15 115.60 1ovw h HIS 38 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ovw h HIS 38 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1ovw h HIS 38 CO 0.00 0.45 0.00 0.41 0.86 0.00 0.00 177.93 179.65 1ovw n GLY 39 N 0.82 0.25 3.13 2.45 0.00 -0.78 -3.84 105.19 107.23 1ovw n GLY 39 Ca 0.01 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1ovw n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovw s ILE 40 N 0.00 2.83 0.23 -0.61 1.01 -1.26 -0.49 121.20 122.91 1ovw s ILE 40 Ca 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 60.65 59.08 1ovw s ILE 40 Cb 0.00 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1ovw s ILE 40 CO 0.00 -0.22 -0.01 -0.13 0.00 0.00 0.00 174.94 174.58 1ovw s ARG 41 N 1.18 1.33 0.74 2.79 0.52 0.44 -3.85 118.95 122.09 1ovw s ARG 41 Ca -0.02 -1.67 -0.06 0.00 -0.52 0.00 0.00 55.73 53.46 1ovw s ARG 41 Cb -0.20 -0.66 0.10 0.00 0.52 0.00 0.00 34.95 34.71 1ovw s ARG 41 CO -0.03 -0.08 1.04 -0.65 0.02 0.00 0.00 175.30 175.60 1ovw s GLN 42 N -3.85 1.81 0.47 3.54 -0.21 0.14 -0.88 119.66 120.69 1ovw s GLN 42 Ca 0.28 -0.58 0.27 0.00 0.02 0.00 0.00 55.36 55.34 1ovw s GLN 42 Cb 0.05 -2.19 0.76 0.00 1.00 0.00 0.00 33.01 32.63 1ovw s GLN 42 CO 0.08 -1.45 1.76 0.87 -2.12 0.00 0.00 175.29 174.43 1ovw h LYS 43 N -0.69 0.00 -0.73 2.91 1.79 -1.86 -2.34 116.57 115.65 1ovw h LYS 43 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1ovw h LYS 43 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1ovw h LYS 43 CO 0.50 0.06 0.00 0.27 -1.08 0.00 0.00 179.45 179.19 1ovw n ASN 44 N -3.13 3.11 0.00 0.86 6.94 -1.26 -4.89 115.26 116.89 1ovw n ASN 44 Ca 0.02 -2.39 0.00 0.00 -0.02 0.00 0.00 54.58 52.20 1ovw n ASN 44 Cb 0.45 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 1ovw n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ovw n GLY 45 N 0.42 2.09 3.67 4.83 0.00 -0.88 -5.00 105.19 110.32 1ovw n GLY 45 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1ovw n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s ALA 46 N -2.28 1.43 0.51 4.61 0.00 -1.26 -4.61 121.76 120.17 1ovw s ALA 46 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 1ovw s ALA 46 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1ovw s ALA 46 CO 0.00 -2.74 0.78 0.20 0.00 0.00 0.00 175.76 174.00 1ovw s GLY 47 N -2.73 1.59 -0.19 0.00 0.00 -1.26 0.28 107.32 105.00 1ovw s GLY 47 Ca 0.66 -0.88 0.15 0.00 0.00 0.00 0.00 44.72 44.66 1ovw s GLY 47 CO 0.58 -0.66 1.62 0.00 0.00 0.00 0.00 173.10 174.64 1ovw n GLY 49 N 0.35 4.26 3.53 0.00 0.00 -1.26 0.48 105.19 112.55 1ovw n GLY 49 Ca 0.25 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1ovw n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovw s ASP 50 N 0.00 4.25 0.03 1.61 1.01 -1.26 -4.93 116.67 117.38 1ovw s ASP 50 Ca 0.00 -0.27 -0.39 0.00 0.71 0.00 0.00 52.55 52.60 1ovw s ASP 50 Cb 0.00 -0.87 -0.19 0.00 1.01 0.00 0.00 42.92 42.87 1ovw s ASP 50 CO 0.00 0.27 1.12 1.87 0.21 0.00 0.00 175.17 178.64 1ovw n TRP 51 N 1.55 0.84 0.00 4.23 -0.00 -1.26 -0.49 117.44 122.31 1ovw n TRP 51 Ca -0.16 0.94 0.00 0.00 -0.00 0.00 0.00 57.50 58.29 1ovw n TRP 51 Cb 0.52 -2.15 0.00 0.00 -0.00 0.00 0.00 31.31 29.68 1ovw n TRP 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ovw n GLY 52 N 1.79 0.74 3.51 5.87 0.00 0.52 -5.02 105.19 112.60 1ovw n GLY 52 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1ovw n GLY 52 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ovw s GLN 53 N -0.84 1.74 0.84 1.61 0.74 0.36 -4.69 119.66 119.42 1ovw s GLN 53 Ca 0.00 -1.92 -0.12 0.00 0.05 0.00 0.00 55.36 53.37 1ovw s GLN 53 Cb 0.00 -1.40 0.12 0.00 1.10 0.00 0.00 33.01 32.83 1ovw s GLN 53 CO 0.00 0.02 1.20 -1.59 -0.55 0.00 0.00 175.29 174.37 1ovw s LYS 54 N -3.71 1.53 0.86 1.67 -2.85 -1.26 -2.43 119.74 113.55 1ovw s LYS 54 Ca 0.33 -0.17 -0.11 0.00 -1.00 0.00 0.00 55.97 55.01 1ovw s LYS 54 Cb 0.05 -1.96 0.11 0.00 -2.06 0.00 0.00 37.83 33.97 1ovw s LYS 54 CO 0.15 -1.82 1.09 -1.25 0.10 0.00 0.00 175.35 173.62 1ovw s PRO 55 N -5.62 1.53 0.15 1.78 0.04 -1.26 -4.47 135.00 127.15 1ovw s PRO 55 Ca 0.66 0.82 -0.34 0.00 0.04 0.00 0.00 61.00 62.18 1ovw s PRO 55 Cb -0.08 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 1ovw s PRO 55 CO 0.50 -2.05 1.40 -1.71 0.04 0.00 0.00 177.00 175.17 1ovw n ASN 56 N -3.75 2.25 0.09 6.66 2.85 0.18 -4.85 115.26 118.69 1ovw n ASN 56 Ca 0.07 1.12 -0.05 0.00 -0.11 0.00 0.00 54.58 55.61 1ovw n ASN 56 Cb 0.55 -1.31 0.10 0.00 1.24 0.00 0.00 39.78 40.36 1ovw n ASN 56 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ovw h ALA 57 N 4.74 0.80 0.12 5.20 0.00 -1.91 0.94 119.26 129.15 1ovw h ALA 57 Ca -0.46 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 53.59 1ovw h ALA 57 Cb 1.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ovw h ALA 57 CO 0.80 0.78 -1.26 1.79 0.00 0.00 0.00 179.25 181.36 1ovw h THR 58 N 0.12 1.48 0.00 0.00 1.35 -2.01 -2.74 112.91 111.12 1ovw h THR 58 Ca -0.01 -3.07 -0.09 0.00 -0.55 0.00 0.00 66.41 62.69 1ovw h THR 58 Cb 1.19 2.92 -0.01 0.00 -1.73 0.00 0.00 68.15 70.52 1ovw h THR 58 CO 0.10 0.89 -0.44 0.00 -0.25 0.00 0.00 175.52 175.82 1ovw h ALA 59 N 0.61 0.73 -2.06 6.62 0.00 -1.93 -3.38 119.26 119.84 1ovw h ALA 59 Ca -0.14 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 1ovw h ALA 59 Cb 1.96 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 19.28 1ovw h ALA 59 CO 0.19 0.55 -1.02 0.00 0.00 0.00 0.00 179.25 178.97 1ovw h PRO 61 N 3.58 0.00 -4.02 0.00 0.13 -1.68 -3.42 132.00 126.58 1ovw h PRO 61 Ca 0.10 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.09 1ovw h PRO 61 Cb 0.84 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.86 1ovw h PRO 61 CO 0.56 0.34 -0.30 0.16 -0.23 0.00 0.00 178.00 178.54 1ovw s ASP 62 N -6.91 0.08 0.25 1.44 1.47 -1.26 -5.06 116.67 106.69 1ovw s ASP 62 Ca -0.03 -1.14 -0.03 0.00 1.18 0.00 0.00 52.55 52.53 1ovw s ASP 62 Cb 0.14 0.52 0.43 0.00 -0.34 0.00 0.00 42.92 43.68 1ovw s ASP 62 CO 0.72 -1.05 1.82 -0.08 0.68 0.00 0.00 175.17 177.26 1ovw h GLU 63 N 2.37 0.83 -0.17 2.11 4.81 -1.88 0.19 114.58 122.84 1ovw h GLU 63 Ca -0.30 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 1ovw h GLU 63 Cb 1.25 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1ovw h GLU 63 CO 0.42 0.55 -0.41 0.00 -0.73 0.00 0.00 179.01 178.84 1ovw h ALA 64 N 1.47 0.28 -0.46 2.92 0.00 -1.97 0.28 119.26 121.77 1ovw h ALA 64 Ca 0.42 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ovw h ALA 64 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ovw h ALA 64 CO -0.25 0.38 0.19 0.77 0.00 0.00 0.00 179.25 180.34 1ovw h SER 65 N 0.22 0.64 0.27 0.00 0.02 -1.79 0.42 113.55 113.33 1ovw h SER 65 Ca -0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1ovw h SER 65 Cb 1.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1ovw h SER 65 CO 0.09 0.63 -0.23 0.00 -1.14 0.00 0.00 176.83 176.17 1ovw h ALA 67 N 0.15 1.64 -0.02 0.00 0.00 -0.68 -0.40 119.26 119.95 1ovw h ALA 67 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ovw h ALA 67 Cb 0.47 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ovw h ALA 67 CO -0.03 0.16 -0.33 -0.22 0.00 0.00 0.00 179.25 178.82 1ovw h LYS 68 N 0.89 0.27 0.00 0.00 3.64 -0.50 -3.31 116.57 117.55 1ovw h LYS 68 Ca 0.44 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1ovw h LYS 68 Cb 0.47 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1ovw h LYS 68 CO -0.20 0.94 0.00 -0.91 -2.27 0.00 0.00 179.45 177.01 1ovw h ASN 69 N -0.32 0.00 -3.60 4.20 2.35 -0.34 -3.43 115.58 114.44 1ovw h ASN 69 Ca -0.04 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.01 1ovw h ASN 69 Cb 1.04 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.15 1ovw h ASN 69 CO 0.07 0.00 -0.54 0.00 -1.65 0.00 0.00 177.43 175.30 1ovw s ILE 71 N 1.48 5.14 -0.20 0.00 -1.09 -0.06 -1.59 121.20 124.88 1ovw s ILE 71 Ca 0.01 0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 59.08 1ovw s ILE 71 Cb -0.20 -3.67 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1ovw s ILE 71 CO 0.05 0.54 0.07 -0.22 -1.23 0.00 0.00 174.94 174.15 1ovw s LEU 72 N -0.72 3.76 -0.06 2.97 0.20 -0.66 -0.42 118.68 123.75 1ovw s LEU 72 Ca 0.22 0.03 -0.20 0.00 0.69 0.00 0.00 54.13 54.87 1ovw s LEU 72 Cb -0.15 -1.97 -0.05 0.00 -0.43 0.00 0.00 46.19 43.59 1ovw s LEU 72 CO 0.11 0.13 0.55 -0.44 -0.29 0.00 0.00 176.35 176.41 1ovw s SER 73 N 0.64 6.85 0.47 3.68 0.01 0.35 0.17 113.70 125.88 1ovw s SER 73 Ca 0.04 1.01 -0.22 0.00 1.31 0.00 0.00 55.95 58.08 1ovw s SER 73 Cb -0.13 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 1ovw s SER 73 CO 0.02 0.03 1.15 -0.83 0.41 0.00 0.00 173.24 174.02 1ovw s GLY 74 N 0.28 2.75 -0.26 3.44 0.00 -1.26 -4.57 107.32 107.70 1ovw s GLY 74 Ca 0.30 0.91 -0.07 0.00 0.00 0.00 0.00 44.72 45.85 1ovw s GLY 74 CO 0.14 1.34 0.07 1.06 0.00 0.00 0.00 173.10 175.72 1ovw s MET 75 N -2.79 3.53 0.43 2.90 -1.94 -1.25 -4.80 119.30 115.39 1ovw s MET 75 Ca 0.65 -0.56 -0.03 0.00 -1.71 0.00 0.00 55.69 54.04 1ovw s MET 75 Cb -0.27 -3.34 0.09 0.00 2.01 0.00 0.00 34.83 33.32 1ovw s MET 75 CO 0.33 -0.25 0.59 -0.40 -0.01 0.00 0.00 175.02 175.28 1ovw n ASP 76 N 4.92 0.47 -0.25 3.03 5.68 -1.22 -0.18 116.55 128.99 1ovw n ASP 76 Ca -0.16 -1.47 0.06 0.00 -0.50 0.00 0.00 54.79 52.72 1ovw n ASP 76 Cb 0.51 -0.41 0.18 0.00 -1.14 0.00 0.00 41.12 40.26 1ovw n ASP 76 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ovw h SER 77 N -0.54 0.02 0.63 -1.12 0.02 -1.91 -0.45 113.55 110.20 1ovw h SER 77 Ca -0.19 0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 1ovw h SER 77 Cb 0.63 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1ovw h SER 77 CO 0.18 -0.03 -0.77 0.78 -1.14 0.00 0.00 176.83 175.84 1ovw h ASN 78 N 0.27 0.14 -0.88 3.07 2.35 -1.95 -0.28 115.58 118.30 1ovw h ASN 78 Ca 0.41 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1ovw h ASN 78 Cb 0.71 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 1ovw h ASN 78 CO -0.51 0.85 0.58 0.00 -1.65 0.00 0.00 177.43 176.71 1ovw h ALA 79 N 1.14 1.40 -0.04 -0.83 0.00 -1.62 0.25 119.26 119.55 1ovw h ALA 79 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ovw h ALA 79 Cb 1.36 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ovw h ALA 79 CO 0.11 0.54 -0.02 1.88 0.00 0.00 0.00 179.25 181.76 1ovw h TYR 80 N 1.16 0.10 -0.79 0.00 0.05 -0.56 -2.16 116.97 114.77 1ovw h TYR 80 Ca 0.33 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.16 1ovw h TYR 80 Cb -0.08 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 37.57 1ovw h TYR 80 CO -0.00 0.47 0.46 0.87 -1.05 0.00 0.00 178.16 178.91 1ovw h LYS 81 N -0.29 0.80 0.00 4.88 6.56 -0.55 -0.67 116.57 127.29 1ovw h LYS 81 Ca 0.01 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1ovw h LYS 81 Cb 0.44 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1ovw h LYS 81 CO 0.01 0.53 0.00 0.09 -2.06 0.00 0.00 179.45 178.01 1ovw n ASN 82 N -4.71 0.00 -0.14 0.86 3.02 0.83 -1.64 115.26 113.48 1ovw n ASN 82 Ca 0.12 0.36 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 1ovw n ASN 82 Cb 0.22 -0.44 0.17 0.00 -0.61 0.00 0.00 39.78 39.12 1ovw n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ovw n ALA 83 N -1.44 3.68 -0.46 5.41 0.00 -0.30 -4.83 120.51 122.57 1ovw n ALA 83 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1ovw n ALA 83 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1ovw n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovw n GLY 84 N 1.44 0.72 3.36 0.00 0.00 -0.65 -4.24 105.19 105.82 1ovw n GLY 84 Ca 0.08 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1ovw n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ovw s ILE 85 N -2.00 3.49 -0.04 -0.61 1.01 -0.97 -1.15 121.20 120.92 1ovw s ILE 85 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1ovw s ILE 85 Cb 0.00 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1ovw s ILE 85 CO 0.00 0.44 0.27 0.42 0.00 0.00 0.00 174.94 176.07 1ovw s THR 86 N 1.13 0.04 0.08 2.92 -4.23 -1.10 -3.36 115.64 111.12 1ovw s THR 86 Ca 0.02 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.20 1ovw s THR 86 Cb -0.15 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 1ovw s THR 86 CO -0.00 -0.19 -0.08 0.42 -0.54 0.00 0.00 174.62 174.23 1ovw s THR 87 N -0.81 0.71 -0.23 3.99 -4.23 -1.26 -0.41 115.64 113.40 1ovw s THR 87 Ca -0.09 -1.61 -0.04 0.00 -1.18 0.00 0.00 61.69 58.77 1ovw s THR 87 Cb -0.05 -1.29 0.12 0.00 1.34 0.00 0.00 72.50 72.63 1ovw s THR 87 CO 0.02 -0.65 0.38 -0.55 -0.54 0.00 0.00 174.62 173.28 1ovw s SER 88 N -2.47 0.17 1.85 3.99 0.15 0.03 -4.92 113.70 112.49 1ovw s SER 88 Ca 0.04 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1ovw s SER 88 Cb -0.01 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 1ovw s SER 88 CO -0.02 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1ovw n GLY 89 N 5.37 4.01 1.41 9.45 0.00 -1.26 -0.64 105.19 123.53 1ovw n GLY 89 Ca -0.05 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1ovw n GLY 89 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ovw n ASN 90 N 8.69 4.18 -4.88 1.61 0.23 -1.26 -2.40 115.26 121.42 1ovw n ASN 90 Ca 0.00 -2.13 -0.35 0.00 -0.53 0.00 0.00 54.58 51.57 1ovw n ASN 90 Cb 0.00 -0.51 -0.05 0.00 -2.08 0.00 0.00 39.78 37.14 1ovw n ASN 90 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ovw s LYS 91 N -1.25 3.54 -0.13 -3.83 1.02 0.19 -1.30 119.74 117.98 1ovw s LYS 91 Ca 0.49 -0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.39 1ovw s LYS 91 Cb 0.27 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 1ovw s LYS 91 CO 0.30 0.69 -0.15 -1.17 -0.92 0.00 0.00 175.35 174.10 1ovw s LEU 92 N -1.59 1.73 -0.26 3.17 2.96 0.16 -0.79 118.68 124.06 1ovw s LEU 92 Ca 0.24 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.63 1ovw s LEU 92 Cb -0.13 -1.16 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 1ovw s LEU 92 CO 0.14 -0.01 0.02 -0.60 -1.32 0.00 0.00 176.35 174.58 1ovw s ARG 93 N 1.21 3.26 -0.30 1.98 3.52 0.46 -1.13 118.95 127.95 1ovw s ARG 93 Ca -0.01 -0.73 -0.06 0.00 -0.13 0.00 0.00 55.73 54.80 1ovw s ARG 93 Cb -0.14 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1ovw s ARG 93 CO -0.06 -0.31 0.07 -0.51 -0.81 0.00 0.00 175.30 173.67 1ovw s LEU 94 N 1.49 3.83 -0.13 -0.88 1.43 -0.39 -2.71 118.68 121.34 1ovw s LEU 94 Ca 0.04 -0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 52.29 1ovw s LEU 94 Cb -0.16 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1ovw s LEU 94 CO 0.00 -0.20 0.11 -1.10 0.23 0.00 0.00 176.35 175.39 1ovw s GLN 95 N 1.46 3.46 0.16 1.70 -0.21 -0.30 -2.05 119.66 123.89 1ovw s GLN 95 Ca 0.02 -0.20 0.08 0.00 0.02 0.00 0.00 55.36 55.28 1ovw s GLN 95 Cb -0.17 -3.14 -0.06 0.00 1.00 0.00 0.00 33.01 30.63 1ovw s GLN 95 CO 0.02 0.69 1.36 0.37 -2.12 0.00 0.00 175.29 175.61 1ovw h GLN 96 N 5.28 0.00 -4.44 2.91 5.75 -1.60 -3.39 115.11 119.62 1ovw h GLN 96 Ca -0.52 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.67 1ovw h GLN 96 Cb 1.21 0.00 -0.25 0.00 1.07 0.00 0.00 27.48 29.51 1ovw h GLN 96 CO 0.60 0.89 -0.75 -0.51 -2.65 0.00 0.00 178.83 176.41 1ovw s LEU 97 N -6.90 2.11 -0.06 -2.39 1.02 -1.26 -1.49 118.68 109.72 1ovw s LEU 97 Ca 0.01 -0.29 0.02 0.00 0.02 0.00 0.00 54.13 53.89 1ovw s LEU 97 Cb 0.10 -0.24 0.02 0.00 0.02 0.00 0.00 46.19 46.10 1ovw s LEU 97 CO 0.80 -0.04 -0.09 -0.63 0.02 0.00 0.00 176.35 176.41 1ovw s ILE 98 N -0.64 0.87 -1.37 -0.59 -1.09 0.40 -4.84 121.20 113.94 1ovw s ILE 98 Ca -0.03 -0.32 -0.12 0.00 -2.23 0.00 0.00 60.65 57.95 1ovw s ILE 98 Cb -0.05 -0.83 0.01 0.00 -1.58 0.00 0.00 42.46 40.01 1ovw s ILE 98 CO 0.00 0.30 0.38 0.59 -1.23 0.00 0.00 174.94 174.98 1ovw n ASN 99 N 3.91 -1.47 -1.60 3.58 3.02 -1.26 0.15 115.26 121.59 1ovw n ASN 99 Ca -0.24 -1.18 -0.20 0.00 -0.03 0.00 0.00 54.58 52.93 1ovw n ASN 99 Cb 0.51 -2.21 -0.09 0.00 -0.61 0.00 0.00 39.78 37.39 1ovw n ASN 99 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ovw n ASN 100 N -2.70 -5.34 -4.34 6.41 3.02 -1.26 -4.95 115.26 106.11 1ovw n ASN 100 Ca -0.24 0.49 -0.34 0.00 -0.03 0.00 0.00 54.58 54.46 1ovw n ASN 100 Cb 0.65 -4.72 -0.14 0.00 -0.61 0.00 0.00 39.78 34.95 1ovw n ASN 100 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ovw s GLN 101 N -3.74 3.39 -0.33 3.52 -0.21 0.39 -5.05 119.66 117.62 1ovw s GLN 101 Ca 0.00 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 54.46 1ovw s GLN 101 Cb 0.00 -2.86 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 1ovw s GLN 101 CO 0.00 -0.03 1.92 -1.17 -2.12 0.00 0.00 175.29 173.89 1ovw s LEU 102 N 1.00 3.47 -0.17 2.90 0.20 -1.26 -0.45 118.68 124.38 1ovw s LEU 102 Ca -0.00 1.35 0.11 0.00 0.69 0.00 0.00 54.13 56.28 1ovw s LEU 102 Cb -0.15 -3.40 -0.18 0.00 -0.43 0.00 0.00 46.19 42.03 1ovw s LEU 102 CO -0.00 -1.86 0.00 1.33 -0.29 0.00 0.00 176.35 175.53 1ovw n VAL 103 N 7.50 1.10 -3.17 1.68 0.24 -0.56 -4.95 118.33 120.17 1ovw n VAL 103 Ca 0.25 -0.62 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 1ovw n VAL 103 Cb 0.47 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 1ovw n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ovw n SER 104 N -2.70 -2.42 -4.77 -1.34 2.88 -1.03 -4.84 113.62 99.39 1ovw n SER 104 Ca -0.28 -0.50 -0.40 0.00 -1.33 0.00 0.00 58.87 56.35 1ovw n SER 104 Cb 0.98 -0.81 0.01 0.00 -0.75 0.00 0.00 64.21 63.65 1ovw n SER 104 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ovw n PRO 105 N -1.60 2.43 -3.89 -1.46 -0.04 -1.26 -4.74 135.00 124.44 1ovw n PRO 105 Ca -0.17 0.86 -0.28 0.00 -0.04 0.00 0.00 63.50 63.87 1ovw n PRO 105 Cb 0.35 -2.66 -0.16 0.00 -0.04 0.00 0.00 33.50 30.99 1ovw n PRO 105 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ovw s ARG 106 N -2.34 1.42 0.26 0.54 3.52 -1.26 -2.30 118.95 118.79 1ovw s ARG 106 Ca 0.58 -0.50 0.12 0.00 -0.13 0.00 0.00 55.73 55.81 1ovw s ARG 106 Cb -0.45 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.91 1ovw s ARG 106 CO 0.60 -0.42 -0.21 0.14 -0.81 0.00 0.00 175.30 174.60 1ovw s VAL 107 N 1.64 2.47 0.19 7.11 -7.23 -0.15 -1.30 120.40 123.13 1ovw s VAL 107 Ca 0.01 -2.30 0.08 0.00 -1.81 0.00 0.00 61.98 57.96 1ovw s VAL 107 Cb -0.15 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1ovw s VAL 107 CO -0.08 -0.33 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.92 1ovw s TYR 108 N -2.29 1.76 -0.14 2.82 2.02 0.03 -1.41 117.35 120.13 1ovw s TYR 108 Ca 0.28 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.29 1ovw s TYR 108 Cb -0.06 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.62 1ovw s TYR 108 CO 0.14 0.36 0.38 -1.17 -1.57 0.00 0.00 175.55 173.69 1ovw s LEU 109 N -3.06 4.25 0.11 -1.29 2.96 -0.88 -1.22 118.68 119.55 1ovw s LEU 109 Ca 0.20 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1ovw s LEU 109 Cb -0.03 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1ovw s LEU 109 CO 0.07 0.04 0.18 -0.76 -1.32 0.00 0.00 176.35 174.56 1ovw s LEU 110 N 0.58 4.10 1.06 -0.68 1.43 0.83 -1.44 118.68 124.56 1ovw s LEU 110 Ca 0.21 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1ovw s LEU 110 Cb -0.14 -2.72 0.22 0.00 0.03 0.00 0.00 46.19 43.59 1ovw s LEU 110 CO 0.07 0.12 1.07 -1.61 0.23 0.00 0.00 176.35 176.23 1ovw s GLU 111 N -2.77 -0.08 0.60 1.70 2.02 -0.12 -2.43 118.70 117.63 1ovw s GLU 111 Ca 0.33 0.99 0.30 0.00 0.02 0.00 0.00 54.97 56.60 1ovw s GLU 111 Cb -0.12 -1.64 1.68 0.00 0.10 0.00 0.00 34.13 34.16 1ovw s GLU 111 CO 0.26 -3.20 2.09 1.49 0.02 0.00 0.00 175.26 175.91 1ovw h GLU 112 N -2.25 0.00 0.00 1.61 4.81 -1.89 -0.89 114.58 115.97 1ovw h GLU 112 Ca -0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1ovw h GLU 112 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1ovw h GLU 112 CO 0.49 0.00 -0.32 0.27 -0.73 0.00 0.00 179.01 178.72 1ovw n ASN 113 N -3.69 0.66 0.00 1.04 0.23 -1.26 -4.93 115.26 107.31 1ovw n ASN 113 Ca 0.02 0.29 0.00 0.00 -0.53 0.00 0.00 54.58 54.36 1ovw n ASN 113 Cb 0.34 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1ovw n ASN 113 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1ovw n LYS 114 N -2.05 -0.23 -0.00 -3.83 5.02 -0.34 -4.83 118.16 111.89 1ovw n LYS 114 Ca 0.05 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1ovw n LYS 114 Cb 0.42 -3.33 -0.10 0.00 -0.02 0.00 0.00 35.03 32.00 1ovw n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ovw n LYS 115 N -1.89 1.45 -4.22 1.97 4.76 -1.26 -3.62 118.16 115.34 1ovw n LYS 115 Ca 0.00 -0.03 -0.16 0.00 -2.87 0.00 0.00 58.31 55.24 1ovw n LYS 115 Cb 0.06 -1.29 -0.11 0.00 -1.84 0.00 0.00 35.03 31.85 1ovw n LYS 115 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ovw s LYS 116 N -2.65 0.97 0.41 1.97 -0.14 -1.26 -4.54 119.74 114.50 1ovw s LYS 116 Ca 0.03 -1.23 -0.24 0.00 -1.36 0.00 0.00 55.97 53.17 1ovw s LYS 116 Cb 0.12 -0.76 -0.09 0.00 -1.68 0.00 0.00 37.83 35.42 1ovw s LYS 116 CO 0.66 0.13 1.07 0.71 -0.76 0.00 0.00 175.35 177.17 1ovw s TYR 117 N -2.34 3.18 -0.39 3.18 2.02 -0.71 -0.94 117.35 121.34 1ovw s TYR 117 Ca 0.08 1.62 -0.28 0.00 -0.37 0.00 0.00 57.07 58.12 1ovw s TYR 117 Cb -0.04 -3.18 -0.02 0.00 -0.40 0.00 0.00 41.96 38.33 1ovw s TYR 117 CO 0.02 -0.81 1.78 -2.00 -1.57 0.00 0.00 175.55 172.97 1ovw s GLU 118 N -2.54 3.21 -0.03 -0.62 2.56 -0.52 -4.45 118.70 116.31 1ovw s GLU 118 Ca 0.59 1.23 -0.27 0.00 0.00 0.00 0.00 54.97 56.52 1ovw s GLU 118 Cb -0.23 -4.22 -0.03 0.00 2.00 0.00 0.00 34.13 31.64 1ovw s GLU 118 CO 0.29 -2.02 0.86 -1.64 -0.56 0.00 0.00 175.26 172.20 1ovw s MET 119 N 5.89 4.51 -0.07 4.30 -1.94 -1.26 -4.46 119.30 126.27 1ovw s MET 119 Ca 0.76 1.20 0.03 0.00 -1.71 0.00 0.00 55.69 55.96 1ovw s MET 119 Cb -0.20 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.16 1ovw s MET 119 CO 0.31 -0.01 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.67 1ovw s LEU 120 N 0.95 2.78 -0.56 -0.03 1.43 -0.47 -4.81 118.68 117.97 1ovw s LEU 120 Ca 0.46 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1ovw s LEU 120 Cb -0.20 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.59 1ovw s LEU 120 CO 0.24 0.31 0.36 -1.00 0.23 0.00 0.00 176.35 176.49 1ovw s HIS 121 N -0.54 3.42 -0.29 0.29 3.76 -1.26 -0.82 115.29 119.86 1ovw s HIS 121 Ca 0.07 -2.75 0.21 0.00 -0.15 0.00 0.00 55.06 52.44 1ovw s HIS 121 Cb -0.12 -3.13 0.12 0.00 1.11 0.00 0.00 32.58 30.56 1ovw s HIS 121 CO 0.02 -0.85 1.27 -0.07 -0.85 0.00 0.00 174.74 174.26 1ovw h LEU 122 N 7.13 0.00 -9.22 0.89 3.38 -1.91 -3.44 115.31 112.14 1ovw h LEU 122 Ca -0.05 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.22 1ovw h LEU 122 Cb 0.96 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.75 1ovw h LEU 122 CO 0.70 0.13 0.68 0.41 0.09 0.00 0.00 178.44 180.45 1ovw n THR 123 N -2.92 0.15 -0.98 0.22 -1.04 -1.26 -0.10 114.28 108.35 1ovw n THR 123 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1ovw n THR 123 Cb 0.60 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1ovw n THR 123 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ovw n GLY 124 N 3.33 0.68 1.74 3.41 0.00 0.42 -4.97 105.19 109.80 1ovw n GLY 124 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1ovw n GLY 124 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ovw n THR 125 N -2.50 0.00 -4.58 2.61 -2.24 0.86 -4.64 114.28 103.79 1ovw n THR 125 Ca 0.00 -1.17 -0.27 0.00 -2.27 0.00 0.00 64.05 60.34 1ovw n THR 125 Cb 0.02 0.29 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 1ovw n THR 125 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ovw s GLU 126 N -2.85 1.46 -0.05 -0.78 2.12 -0.24 -1.84 118.70 116.52 1ovw s GLU 126 Ca 0.03 -1.14 0.02 0.00 0.36 0.00 0.00 54.97 54.23 1ovw s GLU 126 Cb 0.00 -1.72 0.02 0.00 0.26 0.00 0.00 34.13 32.69 1ovw s GLU 126 CO 0.02 0.43 -0.08 0.12 -0.54 0.00 0.00 175.26 175.21 1ovw s PHE 127 N -0.94 1.03 -0.01 5.30 2.19 -0.49 -2.02 117.98 123.04 1ovw s PHE 127 Ca 0.10 -0.34 0.03 0.00 0.33 0.00 0.00 56.93 57.06 1ovw s PHE 127 Cb -0.10 -0.83 -0.01 0.00 -1.31 0.00 0.00 43.02 40.78 1ovw s PHE 127 CO 0.03 -0.22 -0.11 -1.12 1.83 0.00 0.00 175.22 175.63 1ovw s SER 128 N 0.80 1.25 0.15 6.13 0.01 -0.24 -0.57 113.70 121.24 1ovw s SER 128 Ca -0.13 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 1ovw s SER 128 Cb -0.15 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1ovw s SER 128 CO 0.02 0.13 0.06 0.72 0.41 0.00 0.00 173.24 174.58 1ovw s PHE 129 N -0.24 0.97 -0.13 2.43 -0.71 -0.76 -0.87 117.98 118.68 1ovw s PHE 129 Ca 0.04 -1.22 -0.04 0.00 -1.04 0.00 0.00 56.93 54.67 1ovw s PHE 129 Cb -0.04 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.20 1ovw s PHE 129 CO -0.00 -0.49 0.00 -0.51 -1.34 0.00 0.00 175.22 172.88 1ovw s ASP 130 N -3.09 5.18 0.09 1.98 1.01 -0.09 -0.54 116.67 121.21 1ovw s ASP 130 Ca 0.27 0.04 0.06 0.00 0.71 0.00 0.00 52.55 53.63 1ovw s ASP 130 Cb 0.07 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.29 1ovw s ASP 130 CO 0.04 0.27 -0.15 0.54 0.21 0.00 0.00 175.17 176.08 1ovw s VAL 131 N -0.22 1.25 -0.58 -1.27 0.11 -0.80 -0.49 120.40 118.40 1ovw s VAL 131 Ca 0.05 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 57.65 1ovw s VAL 131 Cb -0.12 -1.26 0.15 0.00 -1.53 0.00 0.00 36.38 33.61 1ovw s VAL 131 CO 0.02 -0.26 0.37 -1.61 -3.33 0.00 0.00 175.10 170.29 1ovw s GLU 132 N -2.02 2.35 0.00 1.54 2.02 -0.70 -3.12 118.70 118.76 1ovw s GLU 132 Ca 0.02 -2.53 0.26 0.00 0.02 0.00 0.00 54.97 52.74 1ovw s GLU 132 Cb -0.09 -3.59 0.87 0.00 0.10 0.00 0.00 34.13 31.42 1ovw s GLU 132 CO 0.03 -1.15 1.64 -1.33 0.02 0.00 0.00 175.26 174.47 1ovw n MET 133 N 3.40 1.79 -0.08 1.61 2.81 -1.26 -3.22 117.12 122.18 1ovw n MET 133 Ca 0.07 -1.16 0.03 0.00 -1.81 0.00 0.00 57.70 54.82 1ovw n MET 133 Cb 0.36 -1.47 0.36 0.00 -0.71 0.00 0.00 33.22 31.77 1ovw n MET 133 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ovw h GLU 134 N 2.74 0.70 -0.96 0.03 4.22 -1.81 -2.42 114.58 117.09 1ovw h GLU 134 Ca 0.00 -0.04 -0.10 0.00 0.08 0.00 0.00 59.36 59.30 1ovw h GLU 134 Cb 0.58 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1ovw h GLU 134 CO 0.00 0.46 0.13 1.63 -2.18 0.00 0.00 179.01 179.05 1ovw n LYS 135 N -4.45 1.65 -3.87 1.92 5.02 -1.26 -4.67 118.16 112.50 1ovw n LYS 135 Ca 0.05 -0.92 -0.30 0.00 -2.02 0.00 0.00 58.31 55.12 1ovw n LYS 135 Cb 0.05 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 1ovw n LYS 135 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ovw s LEU 136 N -0.93 3.59 1.10 -0.35 1.43 -0.91 -2.73 118.68 119.88 1ovw s LEU 136 Ca 0.17 -2.31 -0.16 0.00 -1.03 0.00 0.00 54.13 50.79 1ovw s LEU 136 Cb 0.14 -1.31 0.24 0.00 0.03 0.00 0.00 46.19 45.29 1ovw s LEU 136 CO 0.04 -0.33 1.12 -2.16 0.23 0.00 0.00 176.35 175.24 1ovw s PRO 137 N 0.71 -0.42 0.77 1.29 0.04 -1.26 0.04 135.00 136.17 1ovw s PRO 137 Ca 0.13 0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.15 1ovw s PRO 137 Cb -0.21 -1.67 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1ovw s PRO 137 CO -0.09 -3.21 0.32 0.00 0.04 0.00 0.00 177.00 174.06 1ovw n GLY 139 N 1.88 2.61 3.90 0.00 0.00 -1.26 -4.47 105.19 107.85 1ovw n GLY 139 Ca 0.08 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1ovw n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ovw s MET 140 N 0.00 3.11 -0.19 1.61 1.00 -0.91 -4.30 119.30 119.61 1ovw s MET 140 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 55.69 55.88 1ovw s MET 140 Cb 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 34.83 32.71 1ovw s MET 140 CO 0.00 -0.67 0.24 1.21 0.00 0.00 0.00 175.02 175.80 1ovw s ASN 141 N -4.26 1.14 -0.40 3.03 3.84 0.18 -4.30 114.94 114.17 1ovw s ASN 141 Ca 0.54 -0.07 -0.08 0.00 0.21 0.00 0.00 52.86 53.45 1ovw s ASN 141 Cb -0.11 0.47 0.07 0.00 -0.55 0.00 0.00 41.25 41.14 1ovw s ASN 141 CO 0.48 -0.31 0.23 -0.83 -2.79 0.00 0.00 177.10 173.87 1ovw s GLY 142 N 2.35 1.95 -0.14 1.21 0.00 -0.70 -0.33 107.32 111.66 1ovw s GLY 142 Ca 0.07 -2.09 -0.03 0.00 0.00 0.00 0.00 44.72 42.67 1ovw s GLY 142 CO -0.12 0.93 -0.04 0.00 0.00 0.00 0.00 173.10 173.88 1ovw s ALA 143 N 1.41 3.04 -0.25 3.20 0.00 0.31 -2.97 121.76 126.50 1ovw s ALA 143 Ca 0.02 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1ovw s ALA 143 Cb -0.22 -1.51 0.06 0.00 0.00 0.00 0.00 23.12 21.45 1ovw s ALA 143 CO 0.02 0.31 -0.10 -1.17 0.00 0.00 0.00 175.76 174.81 1ovw s LEU 144 N 0.06 3.11 0.36 0.00 0.20 0.89 -1.06 118.68 122.24 1ovw s LEU 144 Ca 0.00 -1.27 -0.02 0.00 0.69 0.00 0.00 54.13 53.53 1ovw s LEU 144 Cb -0.13 -1.45 0.01 0.00 -0.43 0.00 0.00 46.19 44.18 1ovw s LEU 144 CO 0.03 -0.18 0.51 -0.72 -0.29 0.00 0.00 176.35 175.69 1ovw s TYR 145 N 1.19 1.09 0.08 5.38 1.13 -0.34 -1.07 117.35 124.81 1ovw s TYR 145 Ca -0.07 -1.33 0.07 0.00 -1.41 0.00 0.00 57.07 54.33 1ovw s TYR 145 Cb -0.19 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 1ovw s TYR 145 CO -0.06 -1.20 -0.18 -0.51 -2.51 0.00 0.00 175.55 171.10 1ovw s LEU 146 N -3.26 2.26 0.03 -3.49 1.02 -0.40 0.29 118.68 115.13 1ovw s LEU 146 Ca 0.30 -0.61 0.03 0.00 0.02 0.00 0.00 54.13 53.87 1ovw s LEU 146 Cb -0.01 -0.74 -0.02 0.00 0.02 0.00 0.00 46.19 45.44 1ovw s LEU 146 CO 0.21 0.03 -0.09 -0.44 0.02 0.00 0.00 176.35 176.08 1ovw s SER 147 N -1.64 1.01 -1.39 2.29 0.01 -0.75 -0.80 113.70 112.43 1ovw s SER 147 Ca 0.03 -0.39 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 1ovw s SER 147 Cb -0.10 -0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.18 1ovw s SER 147 CO 0.03 -0.06 2.40 1.21 0.41 0.00 0.00 173.24 177.23 1ovw n GLU 148 N 2.02 4.11 -2.46 12.44 2.13 -0.80 -0.16 120.64 137.93 1ovw n GLU 148 Ca -0.19 -3.15 -0.35 0.00 0.66 0.00 0.00 57.16 54.14 1ovw n GLU 148 Cb 0.56 -2.77 -0.03 0.00 0.27 0.00 0.00 31.44 29.48 1ovw n GLU 148 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1ovw s MET 149 N 0.13 3.72 0.16 5.31 -1.94 -1.26 -3.49 119.30 121.94 1ovw s MET 149 Ca 0.54 1.46 -0.33 0.00 -1.71 0.00 0.00 55.69 55.65 1ovw s MET 149 Cb 0.16 -2.13 -0.13 0.00 2.01 0.00 0.00 34.83 34.75 1ovw s MET 149 CO -0.07 -0.51 1.66 -0.35 -0.01 0.00 0.00 175.02 175.74 1ovw n PRO 150 N -0.94 2.39 0.22 2.03 -0.04 -1.26 -4.69 135.00 132.71 1ovw n PRO 150 Ca 0.09 0.86 0.11 0.00 -0.04 0.00 0.00 63.50 64.53 1ovw n PRO 150 Cb 0.52 -2.67 0.69 0.00 -0.04 0.00 0.00 33.50 32.00 1ovw n PRO 150 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1ovw h GLN 151 N 6.53 0.00 -0.69 0.54 4.15 -1.94 -0.92 115.11 122.78 1ovw h GLN 151 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1ovw h GLN 151 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1ovw h GLN 151 CO 0.92 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.42 1ovw n ASP 152 N -4.40 4.00 0.00 -0.69 5.75 -1.26 -1.75 116.55 118.20 1ovw n ASP 152 Ca -0.01 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1ovw n ASP 152 Cb 0.18 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1ovw n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ovw n GLY 153 N 1.48 0.49 0.23 6.12 0.00 -0.35 -2.28 105.19 110.88 1ovw n GLY 153 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ovw n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovw n GLY 154 N -2.44 0.62 0.34 -0.02 0.00 -1.26 -2.88 105.19 99.55 1ovw n GLY 154 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1ovw n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovw h LYS 155 N 4.64 0.65 0.00 1.61 1.57 -1.66 -1.68 116.57 121.69 1ovw h LYS 155 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ovw h LYS 155 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1ovw h LYS 155 CO 0.00 0.43 0.00 -1.13 -0.57 0.00 0.00 179.45 178.18 1ovw n SER 156 N -4.83 0.00 0.02 0.86 3.41 -1.26 -3.20 113.62 108.61 1ovw n SER 156 Ca 0.24 -0.39 0.11 0.00 -0.26 0.00 0.00 58.87 58.57 1ovw n SER 156 Cb 0.63 -0.12 0.11 0.00 -0.26 0.00 0.00 64.21 64.56 1ovw n SER 156 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ovw n THR 157 N -1.12 0.10 -3.47 6.66 -2.24 -0.63 -4.94 114.28 108.64 1ovw n THR 157 Ca 0.14 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1ovw n THR 157 Cb 0.11 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1ovw n THR 157 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ovw s SER 158 N -3.47 -0.52 0.33 3.42 0.15 -1.19 -5.01 113.70 107.40 1ovw s SER 158 Ca 0.07 0.01 0.14 0.00 0.70 0.00 0.00 55.95 56.87 1ovw s SER 158 Cb 0.16 0.57 0.55 0.00 -1.71 0.00 0.00 66.02 65.59 1ovw s SER 158 CO 0.76 -0.91 1.70 -0.09 1.20 0.00 0.00 173.24 175.90 1ovw h ARG 159 N 2.17 0.00 0.00 5.44 9.65 -1.92 -2.89 114.38 126.83 1ovw h ARG 159 Ca -0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1ovw h ARG 159 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1ovw h ARG 159 CO 0.40 0.49 -0.32 0.09 2.80 0.00 0.00 179.97 183.43 1ovw n ASN 160 N -3.78 0.66 -4.62 -3.80 3.02 -1.26 -4.84 115.26 100.64 1ovw n ASN 160 Ca -0.01 0.30 -0.43 0.00 -0.03 0.00 0.00 54.58 54.41 1ovw n ASN 160 Cb 0.53 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1ovw n ASN 160 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ovw s SER 161 N -4.12 6.68 0.00 6.41 0.15 -1.09 -4.84 113.70 116.89 1ovw s SER 161 Ca 0.09 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.73 1ovw s SER 161 Cb 0.14 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1ovw s SER 161 CO 0.65 -1.11 0.00 0.29 1.20 0.00 0.00 173.24 174.27 1ovw n LYS 162 N 7.40 2.62 0.19 5.44 5.02 -1.26 -4.76 118.16 132.82 1ovw n LYS 162 Ca 0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 1ovw n LYS 162 Cb 0.47 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 1ovw n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ovw h ALA 163 N 0.00 -1.01 -0.62 7.82 0.00 -1.88 -3.46 119.26 120.10 1ovw h ALA 163 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ovw h ALA 163 Cb 0.63 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ovw h ALA 163 CO 0.00 -1.04 -0.12 0.41 0.00 0.00 0.00 179.25 178.50 1ovw n GLY 164 N -1.37 -1.62 0.36 0.00 0.00 -1.26 -3.83 105.19 97.47 1ovw n GLY 164 Ca -0.08 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.52 1ovw n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw h ALA 165 N -0.26 1.54 -0.48 4.61 0.00 -1.77 -2.03 119.26 120.87 1ovw h ALA 165 Ca -0.00 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1ovw h ALA 165 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ovw h ALA 165 CO 0.00 0.37 0.40 -0.92 0.00 0.00 0.00 179.25 179.11 1ovw h TYR 166 N 0.97 0.00 -0.11 0.00 5.03 -1.76 -2.37 116.97 118.73 1ovw h TYR 166 Ca 0.33 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.63 1ovw h TYR 166 Cb 0.08 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.36 1ovw h TYR 166 CO -0.00 0.00 -0.01 0.66 -1.32 0.00 0.00 178.16 177.49 1ovw n TYR 167 N -4.08 0.41 -2.68 -3.82 4.01 -0.85 -5.00 117.16 105.16 1ovw n TYR 167 Ca 0.09 -0.97 -0.12 0.00 -0.16 0.00 0.00 57.90 56.74 1ovw n TYR 167 Cb 0.60 -0.23 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 1ovw n TYR 167 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ovw n GLY 168 N -1.05 0.06 3.93 2.72 0.00 -0.89 -3.06 105.19 106.90 1ovw n GLY 168 Ca 0.19 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1ovw n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s ALA 169 N -2.88 3.32 0.00 4.61 0.00 -0.82 -1.33 121.76 124.65 1ovw s ALA 169 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1ovw s ALA 169 Cb -0.07 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1ovw s ALA 169 CO 0.21 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1ovw n GLY 170 N -2.65 0.42 3.78 0.00 0.00 -1.14 -4.44 105.19 101.17 1ovw n GLY 170 Ca 0.06 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1ovw n GLY 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ovw s TYR 171 N -2.00 2.81 0.27 1.61 5.04 -1.26 -4.41 117.35 119.41 1ovw s TYR 171 Ca 0.00 1.56 -0.21 0.00 -2.44 0.00 0.00 57.07 55.98 1ovw s TYR 171 Cb 0.00 -3.21 0.03 0.00 0.35 0.00 0.00 41.96 39.13 1ovw s TYR 171 CO 0.00 -1.28 0.71 0.00 -1.34 0.00 0.00 175.55 173.63 1ovw n ASP 173 N -0.45 -1.40 -0.09 0.00 5.68 -1.19 -4.83 116.55 114.27 1ovw n ASP 173 Ca -0.05 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1ovw n ASP 173 Cb 0.60 2.25 0.00 0.00 -1.14 0.00 0.00 41.12 42.83 1ovw n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ovw n ALA 174 N -1.13 2.37 0.06 2.12 0.00 -1.06 -2.77 120.51 120.10 1ovw n ALA 174 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1ovw n ALA 174 Cb 0.49 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 1ovw n ALA 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ovw n GLN 175 N -0.40 0.62 -3.28 0.00 1.13 -1.26 -4.05 117.38 110.14 1ovw n GLN 175 Ca 0.00 0.10 -0.17 0.00 -1.94 0.00 0.00 57.00 54.99 1ovw n GLN 175 Cb 0.04 -1.77 0.06 0.00 0.11 0.00 0.00 30.24 28.68 1ovw n GLN 175 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ovw s TYR 177 N -3.23 3.39 -0.38 0.00 2.02 -1.26 -3.89 117.35 114.00 1ovw s TYR 177 Ca 0.41 1.64 -0.28 0.00 -0.37 0.00 0.00 57.07 58.46 1ovw s TYR 177 Cb -0.18 -3.32 -0.01 0.00 -0.40 0.00 0.00 41.96 38.05 1ovw s TYR 177 CO 0.53 -0.82 1.73 0.08 -1.57 0.00 0.00 175.55 175.50 1ovw s VAL 178 N -1.29 3.54 0.09 0.71 1.01 -1.26 -1.18 120.40 122.03 1ovw s VAL 178 Ca 0.49 0.53 0.08 0.00 0.00 0.00 0.00 61.98 63.08 1ovw s VAL 178 Cb -0.31 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1ovw s VAL 178 CO 0.40 -0.53 -0.14 0.42 0.00 0.00 0.00 175.10 175.24 1ovw s THR 179 N 6.87 3.09 0.59 3.92 -4.23 -1.26 -0.36 115.64 124.26 1ovw s THR 179 Ca 0.75 -1.32 0.29 0.00 -1.18 0.00 0.00 61.69 60.23 1ovw s THR 179 Cb -0.20 -2.41 0.38 0.00 1.34 0.00 0.00 72.50 71.62 1ovw s THR 179 CO 0.32 0.16 1.92 1.55 -0.54 0.00 0.00 174.62 178.03 1ovw h PRO 180 N 3.85 0.00 -5.59 3.99 0.13 -1.71 -3.40 132.00 129.26 1ovw h PRO 180 Ca -0.49 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 1ovw h PRO 180 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1ovw h PRO 180 CO 0.49 0.00 -0.84 -0.06 -0.23 0.00 0.00 178.00 177.36 1ovw s PHE 181 N -4.65 1.63 -0.03 1.56 0.40 -1.26 -0.27 117.98 115.36 1ovw s PHE 181 Ca -0.04 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1ovw s PHE 181 Cb 0.16 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.60 1ovw s PHE 181 CO 0.56 -0.06 -0.20 0.42 0.70 0.00 0.00 175.22 176.64 1ovw s ILE 182 N -0.29 2.60 -1.35 0.64 1.09 -0.27 -4.80 121.20 118.81 1ovw s ILE 182 Ca 0.04 -0.93 -0.15 0.00 -1.10 0.00 0.00 60.65 58.51 1ovw s ILE 182 Cb -0.08 -1.98 0.14 0.00 -1.06 0.00 0.00 42.46 39.48 1ovw s ILE 182 CO 0.00 0.57 0.50 0.59 -0.10 0.00 0.00 174.94 176.50 1ovw n ASN 183 N 2.30 -2.50 -0.72 3.58 3.02 -1.26 0.39 115.26 120.07 1ovw n ASN 183 Ca -0.17 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1ovw n ASN 183 Cb 0.52 -2.12 -0.04 0.00 -0.61 0.00 0.00 39.78 37.53 1ovw n ASN 183 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ovw n GLY 184 N -1.05 0.99 3.05 7.41 0.00 -1.23 -4.38 105.19 109.97 1ovw n GLY 184 Ca 0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1ovw n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ovw s VAL 185 N -2.35 0.39 0.27 1.61 -7.23 0.16 -4.01 120.40 109.24 1ovw s VAL 185 Ca 0.00 -1.20 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 1ovw s VAL 185 Cb 0.00 -0.71 -0.12 0.00 0.56 0.00 0.00 36.38 36.11 1ovw s VAL 185 CO 0.00 -0.54 1.54 0.61 -0.31 0.00 0.00 175.10 176.40 1ovw n GLY 186 N 1.20 1.15 2.52 2.32 0.00 -1.26 -1.12 105.19 110.01 1ovw n GLY 186 Ca -0.21 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1ovw n GLY 186 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ovw n ASN 187 N 2.28 7.32 -0.27 1.61 5.15 0.63 -4.73 115.26 127.25 1ovw n ASN 187 Ca 0.10 -2.94 0.08 0.00 -0.60 0.00 0.00 54.58 51.22 1ovw n ASN 187 Cb 0.35 -1.47 0.22 0.00 -0.53 0.00 0.00 39.78 38.34 1ovw n ASN 187 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1ovw h ILE 188 N 3.06 0.42 0.00 -1.44 1.08 -1.88 0.67 117.51 119.41 1ovw h ILE 188 Ca 0.69 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 65.08 1ovw h ILE 188 Cb 0.39 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1ovw h ILE 188 CO 1.64 0.04 0.00 0.29 -0.69 0.00 0.00 178.15 179.43 1ovw n LYS 189 N -5.21 0.05 -3.29 2.37 5.02 -1.26 -4.89 118.16 110.96 1ovw n LYS 189 Ca 0.17 0.23 -0.15 0.00 -2.02 0.00 0.00 58.31 56.54 1ovw n LYS 189 Cb 0.54 -1.59 0.08 0.00 -0.02 0.00 0.00 35.03 34.04 1ovw n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovw n GLY 190 N 0.35 -0.71 3.93 0.72 0.00 0.23 -5.01 105.19 104.70 1ovw n GLY 190 Ca 0.04 0.32 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 1ovw n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ovw s GLN 191 N -4.83 3.08 0.12 1.61 -0.21 -1.26 -4.93 119.66 113.23 1ovw s GLN 191 Ca 0.22 -0.13 -0.25 0.00 0.02 0.00 0.00 55.36 55.22 1ovw s GLN 191 Cb -0.03 -2.38 -0.07 0.00 1.00 0.00 0.00 33.01 31.53 1ovw s GLN 191 CO 0.71 -0.47 0.76 0.20 -2.12 0.00 0.00 175.29 174.37 1ovw s GLY 192 N -4.24 2.86 -0.74 3.09 0.00 -1.07 -4.05 107.32 103.17 1ovw s GLY 192 Ca 0.51 0.32 -0.18 0.00 0.00 0.00 0.00 44.72 45.36 1ovw s GLY 192 CO 0.43 0.92 0.86 0.14 0.00 0.00 0.00 173.10 175.45 1ovw s VAL 193 N -0.77 4.91 0.37 1.40 1.01 -0.32 -1.12 120.40 125.88 1ovw s VAL 193 Ca 0.36 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 60.99 1ovw s VAL 193 Cb -0.22 -4.59 -0.00 0.00 0.00 0.00 0.00 36.38 31.57 1ovw s VAL 193 CO 0.25 -1.25 0.52 0.00 0.00 0.00 0.00 175.10 174.62 1ovw n ASN 196 N 0.00 1.63 -3.81 0.00 3.02 -1.26 -2.57 115.26 112.27 1ovw n ASN 196 Ca 0.00 1.18 -0.13 0.00 -0.03 0.00 0.00 54.58 55.60 1ovw n ASN 196 Cb 0.00 -1.34 -0.13 0.00 -0.61 0.00 0.00 39.78 37.71 1ovw n ASN 196 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ovw s GLU 197 N -1.65 0.17 -0.33 3.52 2.12 0.15 -1.90 118.70 120.77 1ovw s GLU 197 Ca 0.58 0.23 -0.01 0.00 0.36 0.00 0.00 54.97 56.13 1ovw s GLU 197 Cb -0.66 0.06 0.07 0.00 0.26 0.00 0.00 34.13 33.85 1ovw s GLU 197 CO 0.60 -0.04 0.06 -1.17 -0.54 0.00 0.00 175.26 174.17 1ovw s LEU 198 N 0.22 4.36 -0.64 2.70 2.96 0.02 0.58 118.68 128.88 1ovw s LEU 198 Ca -0.01 -1.60 -0.21 0.00 -0.22 0.00 0.00 54.13 52.09 1ovw s LEU 198 Cb -0.02 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 45.02 1ovw s LEU 198 CO -0.01 -0.35 0.88 -1.81 -1.32 0.00 0.00 176.35 173.74 1ovw s ASP 199 N 1.37 6.18 0.02 3.68 1.01 0.45 -1.27 116.67 128.11 1ovw s ASP 199 Ca 0.00 -1.13 -0.19 0.00 0.71 0.00 0.00 52.55 51.95 1ovw s ASP 199 Cb -0.21 -2.38 -0.21 0.00 1.01 0.00 0.00 42.92 41.14 1ovw s ASP 199 CO -0.03 -1.34 1.17 0.40 0.21 0.00 0.00 175.17 175.58 1ovw h ILE 200 N 5.96 1.39 -2.76 0.77 2.04 -1.83 0.78 117.51 123.87 1ovw h ILE 200 Ca -0.29 -1.95 -0.42 0.00 1.00 0.00 0.00 64.86 63.20 1ovw h ILE 200 Cb 1.08 2.39 -0.38 0.00 -0.74 0.00 0.00 36.82 39.17 1ovw h ILE 200 CO 1.16 0.58 -0.71 0.86 0.00 0.00 0.00 178.15 180.04 1ovw s TRP 201 N -3.45 0.01 -0.21 1.37 -0.11 -0.23 -4.59 118.94 111.73 1ovw s TRP 201 Ca -0.13 -0.23 0.01 0.00 1.22 0.00 0.00 56.10 56.97 1ovw s TRP 201 Cb 0.05 -0.60 0.05 0.00 -1.50 0.00 0.00 33.47 31.46 1ovw s TRP 201 CO 0.83 -0.63 -0.09 -1.21 -4.62 0.00 0.00 176.95 171.23 1ovw s GLU 202 N 2.21 1.89 0.29 5.86 2.02 -0.95 -0.07 118.70 129.96 1ovw s GLU 202 Ca 0.05 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 53.95 1ovw s GLU 202 Cb -0.16 -2.48 0.02 0.00 0.10 0.00 0.00 34.13 31.61 1ovw s GLU 202 CO -0.17 -0.49 0.71 0.00 0.02 0.00 0.00 175.26 175.33 1ovw s ALA 203 N 1.39 -1.04 0.12 5.21 0.00 -1.16 -1.28 121.76 125.00 1ovw s ALA 203 Ca -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1ovw s ALA 203 Cb -0.17 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1ovw s ALA 203 CO -0.07 -1.01 0.12 0.27 0.00 0.00 0.00 175.76 175.06 1ovw n ASN 204 N -0.61 -0.31 0.00 0.00 0.23 -0.82 -1.72 115.26 112.02 1ovw n ASN 204 Ca -0.04 -1.76 0.11 0.00 -0.53 0.00 0.00 54.58 52.36 1ovw n ASN 204 Cb 0.59 0.68 0.53 0.00 -2.08 0.00 0.00 39.78 39.50 1ovw n ASN 204 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ovw n SER 205 N -2.39 0.00 -0.00 0.53 3.41 0.11 -3.48 113.62 111.79 1ovw n SER 205 Ca 0.02 0.11 0.07 0.00 -0.26 0.00 0.00 58.87 58.82 1ovw n SER 205 Cb 0.21 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 1ovw n SER 205 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ovw n ARG 206 N -1.34 1.43 -3.58 4.33 5.12 -1.26 -3.41 116.66 117.94 1ovw n ARG 206 Ca 0.09 -0.05 -0.12 0.00 -1.93 0.00 0.00 57.85 55.84 1ovw n ARG 206 Cb 0.20 -1.27 -0.06 0.00 -1.16 0.00 0.00 32.46 30.17 1ovw n ARG 206 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ovw s ALA 207 N -2.68 -1.90 0.19 7.54 0.00 -1.23 -4.50 121.76 119.19 1ovw s ALA 207 Ca 0.01 1.61 0.07 0.00 0.00 0.00 0.00 51.96 53.65 1ovw s ALA 207 Cb 0.11 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1ovw s ALA 207 CO 0.63 -0.31 -0.13 0.99 0.00 0.00 0.00 175.76 176.94 1ovw s THR 208 N -0.82 1.60 -0.04 0.00 2.01 -1.26 -1.94 115.64 115.19 1ovw s THR 208 Ca -0.02 -2.16 -0.06 0.00 0.31 0.00 0.00 61.69 59.76 1ovw s THR 208 Cb -0.01 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1ovw s THR 208 CO 0.02 -0.62 0.15 -2.28 -0.69 0.00 0.00 174.62 171.19 1ovw s HIS 209 N -3.02 -0.10 -0.05 4.92 2.46 -0.40 -4.40 115.29 114.71 1ovw s HIS 209 Ca 0.21 0.24 0.06 0.00 0.47 0.00 0.00 55.06 56.04 1ovw s HIS 209 Cb -0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 32.58 32.46 1ovw s HIS 209 CO 0.05 -0.15 -0.25 0.42 -2.47 0.00 0.00 174.74 172.34 1ovw s ILE 210 N -0.39 2.06 -0.30 0.89 1.01 -0.42 -2.23 121.20 121.81 1ovw s ILE 210 Ca -0.05 -1.07 -0.10 0.00 0.00 0.00 0.00 60.65 59.42 1ovw s ILE 210 Cb -0.03 -1.73 0.15 0.00 0.01 0.00 0.00 42.46 40.86 1ovw s ILE 210 CO 0.01 0.57 0.78 0.00 0.00 0.00 0.00 174.94 176.30 1ovw s ALA 211 N -0.25 -2.40 0.05 9.38 0.00 0.27 -1.13 121.76 127.67 1ovw s ALA 211 Ca -0.01 2.11 -0.31 0.00 0.00 0.00 0.00 51.96 53.75 1ovw s ALA 211 Cb -0.13 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1ovw s ALA 211 CO 0.03 -1.04 1.21 -1.25 0.00 0.00 0.00 175.76 174.71 1ovw s PRO 212 N 2.75 4.41 -0.33 0.00 0.04 -1.25 -0.41 135.00 140.21 1ovw s PRO 212 Ca -0.00 1.77 0.02 0.00 0.04 0.00 0.00 61.00 62.84 1ovw s PRO 212 Cb -0.10 -3.38 0.10 0.00 0.04 0.00 0.00 34.50 31.16 1ovw s PRO 212 CO -0.18 -0.30 0.07 -1.01 0.04 0.00 0.00 177.00 175.62 1ovw s HIS 213 N 1.24 3.06 0.50 0.56 3.76 0.20 -2.58 115.29 122.02 1ovw s HIS 213 Ca 0.59 -2.57 -0.19 0.00 -0.15 0.00 0.00 55.06 52.74 1ovw s HIS 213 Cb -0.29 -2.50 -0.08 0.00 1.11 0.00 0.00 32.58 30.81 1ovw s HIS 213 CO 0.28 -0.92 1.03 -1.25 -0.85 0.00 0.00 174.74 173.03 1ovw s PRO 214 N 1.15 3.79 0.06 8.40 0.04 -1.26 -0.68 135.00 146.50 1ovw s PRO 214 Ca 0.10 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.48 1ovw s PRO 214 Cb -0.18 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1ovw s PRO 214 CO -0.14 -0.43 -0.13 0.00 0.04 0.00 0.00 177.00 176.34 1ovw n SER 216 N 1.38 0.00 -4.32 0.00 3.41 0.10 -4.71 113.62 109.49 1ovw n SER 216 Ca -0.21 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 1ovw n SER 216 Cb 0.54 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 1ovw n SER 216 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ovw s LYS 217 N -2.71 3.28 0.60 4.33 -0.14 -1.26 -5.12 119.74 118.71 1ovw s LYS 217 Ca 0.21 -0.75 -0.19 0.00 -1.36 0.00 0.00 55.97 53.88 1ovw s LYS 217 Cb 0.17 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 1ovw s LYS 217 CO 0.42 0.18 1.23 -2.14 -0.76 0.00 0.00 175.35 174.28 1ovw s PRO 218 N 0.40 2.92 1.79 -1.68 0.02 -1.26 -4.70 135.00 132.49 1ovw s PRO 218 Ca -0.13 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1ovw s PRO 218 Cb -0.16 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1ovw s PRO 218 CO 0.06 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1ovw n GLY 219 N 0.58 0.60 3.70 0.52 0.00 -1.26 -4.65 105.19 104.68 1ovw n GLY 219 Ca 0.14 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ovw n GLY 219 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ovw s LEU 220 N 0.00 4.31 -0.09 0.99 0.20 -1.23 -4.41 118.68 118.45 1ovw s LEU 220 Ca 0.00 1.86 0.00 0.00 0.69 0.00 0.00 54.13 56.69 1ovw s LEU 220 Cb 0.00 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.22 1ovw s LEU 220 CO 0.00 -0.53 -0.08 -0.47 -0.29 0.00 0.00 176.35 174.98 1ovw s TYR 221 N 1.82 1.35 -0.64 5.38 6.14 -0.61 -4.98 117.35 125.82 1ovw s TYR 221 Ca 0.56 -0.60 -0.27 0.00 0.64 0.00 0.00 57.07 57.40 1ovw s TYR 221 Cb -0.26 -1.11 0.02 0.00 0.42 0.00 0.00 41.96 41.04 1ovw s TYR 221 CO 0.24 -0.40 1.35 0.20 0.64 0.00 0.00 175.55 177.58 1ovw s GLY 222 N 1.35 0.88 0.71 8.97 0.00 -1.26 -1.60 107.32 116.37 1ovw s GLY 222 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 1ovw s GLY 222 CO -0.04 2.73 1.08 0.00 0.00 0.00 0.00 173.10 176.88 1ovw s THR 224 N -3.25 0.17 0.00 0.00 2.01 -1.26 -2.60 115.64 110.71 1ovw s THR 224 Ca 0.58 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1ovw s THR 224 Cb -0.12 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1ovw s THR 224 CO 0.53 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1ovw n GLY 225 N 3.11 3.35 0.34 4.40 0.00 -1.26 -1.64 105.19 113.48 1ovw n GLY 225 Ca -0.13 -0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.03 1ovw n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ovw h ASP 226 N 0.00 0.00 -0.30 1.61 3.32 -1.98 -1.09 116.42 117.97 1ovw h ASP 226 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1ovw h ASP 226 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1ovw h ASP 226 CO 0.00 0.00 0.20 -0.33 -1.72 0.00 0.00 179.24 177.39 1ovw h GLU 227 N 0.00 0.31 0.00 3.56 5.08 -1.68 -0.74 114.58 121.11 1ovw h GLU 227 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ovw h GLU 227 Cb 0.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1ovw h GLU 227 CO -0.00 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 1ovw n GLY 229 N 0.72 -1.26 0.18 0.00 0.00 -0.29 -4.85 105.19 99.69 1ovw n GLY 229 Ca 0.03 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 1ovw n GLY 229 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ovw h SER 230 N -0.12 0.34 -0.83 1.61 0.02 -1.89 -1.63 113.55 111.04 1ovw h SER 230 Ca 0.00 0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.61 1ovw h SER 230 Cb 0.00 -0.05 -0.21 0.00 0.14 0.00 0.00 62.40 62.28 1ovw h SER 230 CO 0.00 0.24 0.45 -1.54 -1.14 0.00 0.00 176.83 174.85 1ovw n SER 231 N -4.89 4.18 -1.10 3.07 3.41 -1.26 -4.73 113.62 112.29 1ovw n SER 231 Ca 0.02 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.29 1ovw n SER 231 Cb 0.10 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1ovw n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ovw n GLY 232 N -0.61 1.17 0.08 5.00 0.00 -0.61 -4.96 105.19 105.26 1ovw n GLY 232 Ca 0.48 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1ovw n GLY 232 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ovw h ILE 233 N 0.00 0.00 -3.79 -0.61 3.07 -0.75 -3.47 117.51 111.97 1ovw h ILE 233 Ca 0.00 -0.52 -0.66 0.00 1.55 0.00 0.00 64.86 65.23 1ovw h ILE 233 Cb 0.00 1.18 -0.21 0.00 -0.27 0.00 0.00 36.82 37.51 1ovw h ILE 233 CO 0.00 0.00 -0.85 0.00 -1.05 0.00 0.00 178.15 176.25 1ovw s ASP 235 N -2.14 6.40 0.18 0.00 2.15 -0.77 -4.84 116.67 117.65 1ovw s ASP 235 Ca 0.14 -1.45 -0.11 0.00 0.43 0.00 0.00 52.55 51.55 1ovw s ASP 235 Cb -0.10 -2.44 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 1ovw s ASP 235 CO 0.06 -1.32 1.76 0.11 -0.17 0.00 0.00 175.17 175.61 1ovw h LYS 236 N 9.32 0.95 -0.21 4.34 1.57 -1.85 -3.25 116.57 127.44 1ovw h LYS 236 Ca -0.04 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 1ovw h LYS 236 Cb 1.04 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ovw h LYS 236 CO 1.19 0.78 -0.34 0.00 -0.57 0.00 0.00 179.45 180.51 1ovw h ALA 237 N 1.12 0.33 0.00 3.86 0.00 -1.90 -3.47 119.26 119.20 1ovw h ALA 237 Ca 0.22 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ovw h ALA 237 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ovw h ALA 237 CO -0.02 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1ovw n GLY 238 N 0.33 -1.27 3.10 0.00 0.00 -1.23 -4.75 105.19 101.37 1ovw n GLY 238 Ca -0.05 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1ovw n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw s GLY 240 N 1.10 1.50 -0.14 0.00 0.00 -1.26 -3.95 107.32 104.57 1ovw s GLY 240 Ca 0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 1ovw s GLY 240 CO -0.04 -0.78 0.07 0.86 0.00 0.00 0.00 173.10 173.21 1ovw s TRP 241 N -2.54 0.32 -0.11 1.90 -0.11 -0.29 -4.95 118.94 113.17 1ovw s TRP 241 Ca 0.46 -0.25 -0.02 0.00 1.22 0.00 0.00 56.10 57.51 1ovw s TRP 241 Cb -0.10 -0.70 0.04 0.00 -1.50 0.00 0.00 33.47 31.21 1ovw s TRP 241 CO 0.39 -0.44 0.00 1.21 -4.62 0.00 0.00 176.95 173.49 1ovw s ASN 242 N 2.09 2.03 0.44 5.86 3.84 -1.26 -1.30 114.94 126.64 1ovw s ASN 242 Ca 0.02 -0.32 0.18 0.00 0.21 0.00 0.00 52.86 52.96 1ovw s ASN 242 Cb -0.15 -0.53 1.12 0.00 -0.55 0.00 0.00 41.25 41.14 1ovw s ASN 242 CO -0.07 -0.22 1.89 0.45 -2.79 0.00 0.00 177.10 176.36 1ovw h HIS 243 N 8.29 0.45 -0.10 0.43 3.86 -1.89 0.28 115.15 126.47 1ovw h HIS 243 Ca -0.20 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 58.91 1ovw h HIS 243 Cb 1.12 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1ovw h HIS 243 CO 0.42 0.14 -0.47 -0.91 0.86 0.00 0.00 177.93 177.98 1ovw h ASN 244 N 0.36 0.26 1.41 2.45 2.35 -1.81 -0.15 115.58 120.45 1ovw h ASN 244 Ca 0.42 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1ovw h ASN 244 Cb 1.08 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1ovw h ASN 244 CO -0.13 0.69 0.00 0.03 -1.65 0.00 0.00 177.43 176.37 1ovw h ARG 245 N 0.20 0.00 -0.61 0.81 3.08 -0.23 -2.90 114.38 114.74 1ovw h ARG 245 Ca 0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 1ovw h ARG 245 Cb 0.90 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.82 1ovw h ARG 245 CO 0.07 0.00 0.20 0.44 -1.07 0.00 0.00 179.97 179.61 1ovw n ILE 246 N -2.45 2.78 -3.49 2.04 -6.64 -1.03 -4.96 119.36 105.61 1ovw n ILE 246 Ca 0.04 -1.99 -0.21 0.00 -1.77 0.00 0.00 62.75 58.83 1ovw n ILE 246 Cb 0.41 -0.35 0.08 0.00 -1.44 0.00 0.00 39.64 38.33 1ovw n ILE 246 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ovw n ASN 247 N -0.60 -5.32 -3.32 7.28 5.15 -1.09 -0.58 115.26 116.77 1ovw n ASN 247 Ca 0.39 -0.52 -0.26 0.00 -0.60 0.00 0.00 54.58 53.59 1ovw n ASN 247 Cb 1.27 -4.77 -0.07 0.00 -0.53 0.00 0.00 39.78 35.67 1ovw n ASN 247 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1ovw n VAL 248 N -4.68 1.66 0.96 3.44 0.31 -0.09 -4.76 118.33 115.16 1ovw n VAL 248 Ca -0.05 -4.96 0.08 0.00 -0.01 0.00 0.00 64.34 59.41 1ovw n VAL 248 Cb 0.58 -1.95 0.47 0.00 -0.91 0.00 0.00 33.84 32.03 1ovw n VAL 248 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ovw n THR 249 N 0.86 0.22 -0.20 2.52 -2.24 -1.26 -2.43 114.28 111.73 1ovw n THR 249 Ca 0.28 0.05 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 1ovw n THR 249 Cb 0.44 -0.78 0.21 0.00 -2.10 0.00 0.00 70.33 68.11 1ovw n THR 249 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ovw n ASP 250 N -1.12 3.30 -0.04 3.42 5.75 -1.26 -4.61 116.55 121.99 1ovw n ASP 250 Ca 0.11 -1.98 -0.15 0.00 -0.01 0.00 0.00 54.79 52.76 1ovw n ASP 250 Cb 0.09 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 39.77 1ovw n ASP 250 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1ovw h PHE 251 N 2.98 0.48 -3.49 2.11 3.04 -1.82 -0.57 116.94 119.67 1ovw h PHE 251 Ca 0.00 -0.20 -0.42 0.00 3.98 0.00 0.00 57.97 61.34 1ovw h PHE 251 Cb 0.83 -0.08 -0.33 0.00 2.56 0.00 0.00 35.95 38.92 1ovw h PHE 251 CO 0.32 0.91 -0.78 -0.47 -2.02 0.00 0.00 178.31 176.28 1ovw s TYR 252 N -3.80 0.82 -0.65 0.41 5.04 -1.26 0.06 117.35 117.97 1ovw s TYR 252 Ca -0.14 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 1ovw s TYR 252 Cb 0.04 -0.69 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1ovw s TYR 252 CO 0.78 -0.18 0.00 0.41 -1.34 0.00 0.00 175.55 175.21 1ovw n GLY 253 N 3.92 -1.32 3.67 8.97 0.00 -1.11 -4.70 105.19 114.61 1ovw n GLY 253 Ca -0.25 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1ovw n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ovw s ARG 254 N -1.82 4.30 0.00 1.61 0.52 -1.22 -1.46 118.95 120.88 1ovw s ARG 254 Ca 0.00 1.17 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 1ovw s ARG 254 Cb 0.00 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1ovw s ARG 254 CO 0.00 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1ovw n GLY 255 N 3.39 -0.65 0.11 -3.53 0.00 -1.26 -4.74 105.19 98.51 1ovw n GLY 255 Ca 0.07 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.96 1ovw n GLY 255 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ovw n LYS 256 N -0.58 0.22 -0.14 1.61 4.76 -1.26 -3.32 118.16 119.45 1ovw n LYS 256 Ca 0.00 0.27 0.03 0.00 -2.87 0.00 0.00 58.31 55.74 1ovw n LYS 256 Cb 0.00 -1.81 0.09 0.00 -1.84 0.00 0.00 35.03 31.48 1ovw n LYS 256 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ovw n GLN 257 N -2.21 1.63 -4.35 1.97 0.00 -1.26 -4.78 117.38 108.38 1ovw n GLN 257 Ca 0.05 -0.75 -0.24 0.00 0.00 0.00 0.00 57.00 56.06 1ovw n GLN 257 Cb 0.36 -1.32 -0.13 0.00 0.00 0.00 0.00 30.24 29.16 1ovw n GLN 257 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1ovw s TYR 258 N -1.66 1.75 0.12 2.61 2.02 -1.21 -4.86 117.35 116.12 1ovw s TYR 258 Ca 0.14 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 1ovw s TYR 258 Cb 0.08 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1ovw s TYR 258 CO 0.08 0.17 1.60 0.87 -1.57 0.00 0.00 175.55 176.70 1ovw h LYS 259 N 4.26 0.60 -5.14 -0.62 1.57 -0.54 -3.39 116.57 113.31 1ovw h LYS 259 Ca -0.45 -0.16 -0.64 0.00 -1.87 0.00 0.00 60.65 57.53 1ovw h LYS 259 Cb 1.18 -0.07 -0.23 0.00 0.08 0.00 0.00 32.23 33.19 1ovw h LYS 259 CO 0.40 0.66 -0.66 0.08 -0.57 0.00 0.00 179.45 179.36 1ovw s VAL 260 N -5.22 3.96 -0.47 0.50 1.01 0.11 -5.02 120.40 115.26 1ovw s VAL 260 Ca -0.13 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1ovw s VAL 260 Cb 0.09 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.74 1ovw s VAL 260 CO 0.77 0.44 0.58 -0.62 0.00 0.00 0.00 175.10 176.26 1ovw s ASP 261 N 0.92 6.23 0.00 3.32 2.15 -1.26 -2.77 116.67 125.26 1ovw s ASP 261 Ca 0.01 -0.77 0.10 0.00 0.43 0.00 0.00 52.55 52.33 1ovw s ASP 261 Cb -0.14 -2.28 0.47 0.00 -0.30 0.00 0.00 42.92 40.67 1ovw s ASP 261 CO 0.02 -0.79 1.31 -1.54 -0.17 0.00 0.00 175.17 174.00 1ovw n SER 262 N 6.01 0.00 -0.17 -0.34 3.41 -0.53 -1.12 113.62 120.88 1ovw n SER 262 Ca -0.06 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 1ovw n SER 262 Cb 0.46 -0.44 0.47 0.00 -0.26 0.00 0.00 64.21 64.44 1ovw n SER 262 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ovw n THR 263 N -1.44 0.00 -4.38 6.66 -2.24 -1.26 -2.96 114.28 108.66 1ovw n THR 263 Ca 0.03 -0.09 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 1ovw n THR 263 Cb 0.11 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 1ovw n THR 263 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ovw s ARG 264 N -2.54 1.43 0.51 -0.78 0.52 -0.27 -4.69 118.95 113.13 1ovw s ARG 264 Ca 0.25 -1.67 -0.23 0.00 -0.52 0.00 0.00 55.73 53.56 1ovw s ARG 264 Cb 0.19 -1.16 -0.06 0.00 0.52 0.00 0.00 34.95 34.44 1ovw s ARG 264 CO 0.51 0.14 1.37 0.21 0.02 0.00 0.00 175.30 177.55 1ovw s LYS 265 N -3.67 3.34 0.14 3.54 2.20 -1.26 -4.67 119.74 119.37 1ovw s LYS 265 Ca 0.25 2.26 -0.19 0.00 -0.36 0.00 0.00 55.97 57.93 1ovw s LYS 265 Cb 0.01 -2.39 0.05 0.00 -1.51 0.00 0.00 37.83 33.99 1ovw s LYS 265 CO 0.09 -1.04 0.49 -0.59 -0.36 0.00 0.00 175.35 173.94 1ovw s PHE 266 N -1.29 -0.35 -0.12 4.03 -0.71 -1.18 -4.78 117.98 113.59 1ovw s PHE 266 Ca 0.68 0.08 -0.07 0.00 -1.04 0.00 0.00 56.93 56.57 1ovw s PHE 266 Cb -0.41 0.39 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 1ovw s PHE 266 CO 0.49 -0.77 0.15 0.99 -1.34 0.00 0.00 175.22 174.75 1ovw s THR 267 N -3.78 5.48 -0.23 -4.49 2.01 -0.24 -1.90 115.64 112.50 1ovw s THR 267 Ca 0.02 0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 1ovw s THR 267 Cb 0.01 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1ovw s THR 267 CO -0.12 0.61 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.66 1ovw s VAL 268 N -0.98 3.00 -0.11 3.82 1.01 0.30 -1.18 120.40 126.25 1ovw s VAL 268 Ca 0.15 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1ovw s VAL 268 Cb -0.12 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1ovw s VAL 268 CO 0.04 0.35 -0.16 -0.89 0.00 0.00 0.00 175.10 174.45 1ovw s THR 269 N 1.40 2.82 0.03 3.92 2.01 -0.46 -1.84 115.64 123.51 1ovw s THR 269 Ca 0.04 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.36 1ovw s THR 269 Cb -0.15 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 1ovw s THR 269 CO -0.05 0.54 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.74 1ovw s SER 270 N 0.23 2.80 -0.19 3.53 0.01 0.27 -2.03 113.70 118.32 1ovw s SER 270 Ca -0.10 -0.51 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 1ovw s SER 270 Cb -0.16 -0.27 0.05 0.00 0.21 0.00 0.00 66.02 65.86 1ovw s SER 270 CO 0.06 0.23 -0.00 -1.10 0.41 0.00 0.00 173.24 172.84 1ovw s GLN 271 N -1.00 1.01 -0.67 12.44 -0.21 0.65 -1.39 119.66 130.49 1ovw s GLN 271 Ca 0.09 -0.51 -0.19 0.00 0.02 0.00 0.00 55.36 54.77 1ovw s GLN 271 Cb -0.09 -2.09 0.11 0.00 1.00 0.00 0.00 33.01 31.94 1ovw s GLN 271 CO 0.01 -0.56 0.82 -0.06 -2.12 0.00 0.00 175.29 173.38 1ovw s PHE 272 N 1.73 2.99 0.03 0.91 0.08 -0.76 -0.46 117.98 122.49 1ovw s PHE 272 Ca -0.01 -1.00 -0.24 0.00 0.12 0.00 0.00 56.93 55.80 1ovw s PHE 272 Cb -0.17 -4.10 -0.05 0.00 -0.57 0.00 0.00 43.02 38.13 1ovw s PHE 272 CO -0.07 -1.38 0.75 0.08 -0.10 0.00 0.00 175.22 174.49 1ovw s VAL 273 N 2.82 4.79 0.15 -0.44 1.01 0.07 -0.43 120.40 128.37 1ovw s VAL 273 Ca 0.17 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.80 1ovw s VAL 273 Cb -0.19 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1ovw s VAL 273 CO 0.04 0.35 -0.01 0.00 0.00 0.00 0.00 175.10 175.48 1ovw s ALA 274 N 0.05 3.20 0.83 5.51 0.00 -1.26 0.90 121.76 130.99 1ovw s ALA 274 Ca 0.38 -1.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1ovw s ALA 274 Cb -0.20 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 21.93 1ovw s ALA 274 CO 0.22 0.54 0.18 0.27 0.00 0.00 0.00 175.76 176.97 1ovw n ASN 275 N 0.08 0.07 -0.17 0.00 0.23 -0.09 -4.86 115.26 110.51 1ovw n ASN 275 Ca -0.10 -1.10 -0.03 0.00 -0.53 0.00 0.00 54.58 52.82 1ovw n ASN 275 Cb 0.54 -0.13 0.07 0.00 -2.08 0.00 0.00 39.78 38.18 1ovw n ASN 275 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1ovw h LYS 276 N 0.00 0.40 0.00 -3.83 1.79 -2.00 -1.93 116.57 110.99 1ovw h LYS 276 Ca -0.06 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1ovw h LYS 276 Cb 0.18 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1ovw h LYS 276 CO 0.05 0.26 0.00 1.04 -1.08 0.00 0.00 179.45 179.72 1ovw n GLN 277 N -4.96 0.48 -0.78 3.15 6.02 -1.26 -4.84 117.38 115.18 1ovw n GLN 277 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1ovw n GLN 277 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1ovw n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ovw n GLY 278 N -0.05 0.89 3.78 1.08 0.00 -0.73 -5.04 105.19 105.12 1ovw n GLY 278 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1ovw n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ovw s ASP 279 N -3.00 7.04 0.08 1.61 1.01 -1.26 -4.72 116.67 117.43 1ovw s ASP 279 Ca 0.00 2.02 -0.31 0.00 0.71 0.00 0.00 52.55 54.98 1ovw s ASP 279 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1ovw s ASP 279 CO 0.00 -0.29 1.45 -0.22 0.21 0.00 0.00 175.17 176.32 1ovw s LEU 280 N -2.21 4.35 -0.01 1.23 2.96 -1.26 -0.92 118.68 122.82 1ovw s LEU 280 Ca 0.53 2.32 0.01 0.00 -0.22 0.00 0.00 54.13 56.76 1ovw s LEU 280 Cb -0.23 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.87 1ovw s LEU 280 CO 0.29 -0.72 0.00 2.30 -1.32 0.00 0.00 176.35 176.90 1ovw n ILE 281 N 4.27 0.08 -3.79 6.68 -5.35 0.26 -3.70 119.36 117.80 1ovw n ILE 281 Ca 0.13 -0.04 -0.13 0.00 -0.27 0.00 0.00 62.75 62.44 1ovw n ILE 281 Cb 0.42 -0.92 -0.11 0.00 -1.74 0.00 0.00 39.64 37.29 1ovw n ILE 281 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1ovw s GLU 282 N -2.03 0.36 -0.29 6.28 -1.05 -1.10 -4.40 118.70 116.47 1ovw s GLU 282 Ca -0.01 0.19 -0.07 0.00 -0.15 0.00 0.00 54.97 54.94 1ovw s GLU 282 Cb 0.00 0.17 0.01 0.00 -0.44 0.00 0.00 34.13 33.87 1ovw s GLU 282 CO 0.04 -0.06 0.08 -0.51 0.95 0.00 0.00 175.26 175.76 1ovw s LEU 283 N -0.23 3.82 0.03 1.83 1.02 -0.06 -0.75 118.68 124.34 1ovw s LEU 283 Ca -0.03 -0.68 -0.00 0.00 0.02 0.00 0.00 54.13 53.44 1ovw s LEU 283 Cb -0.03 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 1ovw s LEU 283 CO 0.01 -0.18 0.15 -1.00 0.02 0.00 0.00 176.35 175.34 1ovw s HIS 284 N 1.51 3.41 0.01 0.29 3.76 0.39 -1.44 115.29 123.22 1ovw s HIS 284 Ca 0.03 0.24 0.02 0.00 -0.15 0.00 0.00 55.06 55.20 1ovw s HIS 284 Cb -0.17 -1.75 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 1ovw s HIS 284 CO 0.03 0.59 -0.07 0.50 -0.85 0.00 0.00 174.74 174.93 1ovw s ARG 285 N -2.12 0.52 -0.08 1.40 6.06 -1.26 -0.25 118.95 123.22 1ovw s ARG 285 Ca 0.29 -0.43 -0.28 0.00 -2.50 0.00 0.00 55.73 52.81 1ovw s ARG 285 Cb -0.12 -0.44 0.06 0.00 0.06 0.00 0.00 34.95 34.51 1ovw s ARG 285 CO 0.21 0.11 0.63 -3.38 -2.50 0.00 0.00 175.30 170.36 1ovw s HIS 286 N -0.60 -0.61 0.39 5.12 -3.43 -0.86 -3.65 115.29 111.65 1ovw s HIS 286 Ca -0.02 1.13 0.08 0.00 -0.80 0.00 0.00 55.06 55.45 1ovw s HIS 286 Cb -0.05 0.34 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 1ovw s HIS 286 CO 0.00 -0.54 0.12 0.71 -2.00 0.00 0.00 174.74 173.04 1ovw s TYR 287 N -0.95 2.60 -0.11 0.38 1.51 -0.22 -1.35 117.35 119.20 1ovw s TYR 287 Ca -0.09 -0.55 -0.03 0.00 -1.01 0.00 0.00 57.07 55.38 1ovw s TYR 287 Cb -0.01 -1.82 0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1ovw s TYR 287 CO 0.08 0.29 0.07 0.42 -1.11 0.00 0.00 175.55 175.29 1ovw s ILE 288 N -2.58 -0.03 -0.04 2.71 1.01 -0.33 -0.92 121.20 121.03 1ovw s ILE 288 Ca 0.39 0.08 0.01 0.00 0.00 0.00 0.00 60.65 61.13 1ovw s ILE 288 Cb 0.03 -0.42 0.02 0.00 0.01 0.00 0.00 42.46 42.11 1ovw s ILE 288 CO 0.21 -0.05 -0.03 -1.58 0.00 0.00 0.00 174.94 173.50 1ovw s GLN 289 N 2.13 0.60 -1.57 2.79 0.74 -1.02 -1.08 119.66 122.24 1ovw s GLN 289 Ca 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.41 1ovw s GLN 289 Cb -0.14 -0.67 0.00 0.00 1.10 0.00 0.00 33.01 33.30 1ovw s GLN 289 CO -0.06 -0.09 0.00 -0.25 -0.55 0.00 0.00 175.29 174.34 1ovw n ASP 290 N 4.03 -5.12 -0.72 6.67 8.00 -1.26 -2.15 116.55 126.00 1ovw n ASP 290 Ca -0.26 0.08 -0.06 0.00 0.71 0.00 0.00 54.79 55.26 1ovw n ASP 290 Cb 0.51 -4.19 -0.00 0.00 -0.02 0.00 0.00 41.12 37.41 1ovw n ASP 290 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ovw n ASN 291 N -1.23 -2.53 -3.92 -2.24 4.13 -1.26 -5.03 115.26 103.19 1ovw n ASN 291 Ca -0.20 -0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.81 1ovw n ASN 291 Cb 0.64 -1.85 -0.17 0.00 -1.54 0.00 0.00 39.78 36.86 1ovw n ASN 291 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1ovw s LYS 292 N -4.27 1.39 -0.21 3.52 2.20 -0.91 -5.10 119.74 116.35 1ovw s LYS 292 Ca 0.00 -0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 1ovw s LYS 292 Cb 0.00 -1.40 -0.02 0.00 -1.51 0.00 0.00 37.83 34.90 1ovw s LYS 292 CO 0.00 -0.19 1.54 0.08 -0.36 0.00 0.00 175.35 176.42 1ovw s VAL 293 N 1.42 3.81 -0.42 4.02 1.01 -1.26 -2.43 120.40 126.55 1ovw s VAL 293 Ca -0.01 0.93 -0.16 0.00 0.00 0.00 0.00 61.98 62.74 1ovw s VAL 293 Cb -0.13 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1ovw s VAL 293 CO -0.04 -0.28 0.37 -0.63 0.00 0.00 0.00 175.10 174.51 1ovw s ILE 294 N 4.78 5.19 0.56 2.22 1.09 -0.09 -4.96 121.20 129.98 1ovw s ILE 294 Ca 0.68 -0.59 -0.19 0.00 -1.10 0.00 0.00 60.65 59.44 1ovw s ILE 294 Cb -0.24 -4.00 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 1ovw s ILE 294 CO 0.27 -0.39 1.14 -1.61 -0.10 0.00 0.00 174.94 174.25 1ovw s GLU 295 N 1.86 3.26 0.87 2.79 0.41 -1.26 -1.06 118.70 125.57 1ovw s GLU 295 Ca 0.08 1.64 -0.11 0.00 -0.41 0.00 0.00 54.97 56.17 1ovw s GLU 295 Cb -0.19 -1.99 0.12 0.00 -1.78 0.00 0.00 34.13 30.29 1ovw s GLU 295 CO 0.11 -0.93 1.11 -1.12 -0.49 0.00 0.00 175.26 173.94 1ovw s SER 296 N -1.77 3.50 0.02 -0.19 0.01 -1.24 -4.88 113.70 109.15 1ovw s SER 296 Ca 0.73 1.91 -0.01 0.00 1.31 0.00 0.00 55.95 59.90 1ovw s SER 296 Cb -0.25 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.46 1ovw s SER 296 CO 0.29 -2.69 0.18 0.00 0.41 0.00 0.00 173.24 171.43 1ovw s ALA 297 N -2.78 3.93 0.82 1.44 0.00 -1.26 -4.90 121.76 119.01 1ovw s ALA 297 Ca 0.64 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 51.66 1ovw s ALA 297 Cb -0.20 -1.82 0.09 0.00 0.00 0.00 0.00 23.12 21.19 1ovw s ALA 297 CO 0.57 0.78 1.19 0.08 0.00 0.00 0.00 175.76 178.38 1ovw s VAL 298 N -1.39 2.15 0.27 0.00 1.01 -1.26 -4.46 120.40 116.72 1ovw s VAL 298 Ca 0.30 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1ovw s VAL 298 Cb -0.13 -2.40 -0.11 0.00 0.00 0.00 0.00 36.38 33.75 1ovw s VAL 298 CO 0.22 -0.05 1.52 -0.69 0.00 0.00 0.00 175.10 176.10 1ovw s VAL 299 N -2.28 2.36 -0.25 2.92 1.01 0.03 -4.90 120.40 119.29 1ovw s VAL 299 Ca 0.71 0.30 0.10 0.00 0.00 0.00 0.00 61.98 63.09 1ovw s VAL 299 Cb -0.27 -3.19 0.45 0.00 0.00 0.00 0.00 36.38 33.37 1ovw s VAL 299 CO 0.52 0.05 1.19 -3.20 0.00 0.00 0.00 175.10 173.66 1ovw n ASN 300 N 2.36 3.60 -4.16 3.32 5.15 0.25 -4.77 115.26 121.01 1ovw n ASN 300 Ca 0.08 -3.66 -0.12 0.00 -0.60 0.00 0.00 54.58 50.28 1ovw n ASN 300 Cb 0.39 -0.41 -0.10 0.00 -0.53 0.00 0.00 39.78 39.13 1ovw n ASN 300 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1ovw s ILE 301 N -3.99 0.74 0.28 -1.44 -4.36 -1.24 -4.46 121.20 106.74 1ovw s ILE 301 Ca 0.45 -1.73 -0.21 0.00 -0.26 0.00 0.00 60.65 58.90 1ovw s ILE 301 Cb 0.39 -1.44 -0.09 0.00 1.25 0.00 0.00 42.46 42.58 1ovw s ILE 301 CO -0.01 -0.72 0.81 -0.94 0.24 0.00 0.00 174.94 174.33 1ovw s SER 302 N -2.67 7.09 0.00 4.36 1.04 -1.26 -4.48 113.70 117.78 1ovw s SER 302 Ca 0.07 1.54 0.00 0.00 0.48 0.00 0.00 55.95 58.04 1ovw s SER 302 Cb 0.01 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1ovw s SER 302 CO -0.03 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1ovw n GLY 303 N 0.41 1.54 3.64 7.32 0.00 -1.26 -5.09 105.19 111.76 1ovw n GLY 303 Ca 0.00 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1ovw n GLY 303 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ovw n PRO 304 N 0.00 -0.29 -1.76 1.61 -0.02 -1.26 -4.95 135.00 128.33 1ovw n PRO 304 Ca 0.00 -0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 61.11 1ovw n PRO 304 Cb 0.00 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.23 1ovw n PRO 304 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ovw s PRO 305 N -4.35 2.60 -1.33 0.52 0.05 -1.26 -4.87 135.00 126.36 1ovw s PRO 305 Ca 0.67 1.86 -0.17 0.00 0.05 0.00 0.00 61.00 63.41 1ovw s PRO 305 Cb -0.24 -1.88 0.08 0.00 0.05 0.00 0.00 34.50 32.50 1ovw s PRO 305 CO 0.58 -1.51 1.82 1.63 0.05 0.00 0.00 177.00 179.57 1ovw n LYS 306 N -2.04 3.15 -4.56 4.56 4.76 -1.26 -4.59 118.16 118.18 1ovw n LYS 306 Ca 0.14 -3.19 -0.26 0.00 -2.87 0.00 0.00 58.31 52.12 1ovw n LYS 306 Cb 0.49 -3.40 -0.09 0.00 -1.84 0.00 0.00 35.03 30.19 1ovw n LYS 306 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1ovw s ILE 307 N 3.67 1.03 -0.19 -0.18 -4.36 -1.26 -4.73 121.20 115.19 1ovw s ILE 307 Ca 0.51 -2.00 0.13 0.00 -0.26 0.00 0.00 60.65 59.04 1ovw s ILE 307 Cb 0.06 -2.50 0.38 0.00 1.25 0.00 0.00 42.46 41.65 1ovw s ILE 307 CO 0.04 0.00 1.21 -0.46 0.24 0.00 0.00 174.94 175.96 1ovw n ASN 308 N -1.09 1.95 -3.98 4.36 6.94 -1.26 -0.79 115.26 121.40 1ovw n ASN 308 Ca -0.08 -3.64 -0.10 0.00 -0.02 0.00 0.00 54.58 50.74 1ovw n ASN 308 Cb 0.66 -0.50 -0.07 0.00 -2.36 0.00 0.00 39.78 37.51 1ovw n ASN 308 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1ovw s PHE 309 N -3.12 0.44 0.04 -2.53 -0.12 -1.26 -4.59 117.98 106.84 1ovw s PHE 309 Ca 0.36 -0.79 -0.18 0.00 -0.05 0.00 0.00 56.93 56.27 1ovw s PHE 309 Cb 0.34 -0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.61 1ovw s PHE 309 CO -0.04 -0.74 0.51 0.42 -0.05 0.00 0.00 175.22 175.32 1ovw s ILE 310 N -3.98 4.86 0.31 -4.49 1.01 -0.52 -4.91 121.20 113.48 1ovw s ILE 310 Ca 0.19 1.07 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 1ovw s ILE 310 Cb 0.03 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1ovw s ILE 310 CO 0.01 0.56 0.71 0.54 0.00 0.00 0.00 174.94 176.76 1ovw s ASN 311 N -1.04 -0.10 0.26 3.58 2.20 -1.26 -0.88 114.94 117.69 1ovw s ASN 311 Ca 0.27 -0.86 -0.01 0.00 -0.94 0.00 0.00 52.86 51.32 1ovw s ASN 311 Cb -0.18 0.75 0.33 0.00 -2.00 0.00 0.00 41.25 40.15 1ovw s ASN 311 CO 0.17 -1.44 1.71 0.44 -2.94 0.00 0.00 177.10 175.04 1ovw h ASP 312 N 2.03 0.66 -0.58 3.54 3.32 -1.98 -1.37 116.42 122.04 1ovw h ASP 312 Ca -0.25 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 1ovw h ASP 312 Cb 1.25 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1ovw h ASP 312 CO 0.31 0.83 0.25 0.50 -1.72 0.00 0.00 179.24 179.41 1ovw h LYS 313 N 0.61 0.86 -0.24 3.56 3.64 -1.96 0.25 116.57 123.29 1ovw h LYS 313 Ca 0.10 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ovw h LYS 313 Cb 0.60 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1ovw h LYS 313 CO 0.04 0.73 0.08 -0.92 -2.27 0.00 0.00 179.45 177.10 1ovw h TYR 314 N 0.80 0.38 -0.79 1.91 3.20 -1.83 -1.00 116.97 119.64 1ovw h TYR 314 Ca 0.20 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ovw h TYR 314 Cb 0.18 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1ovw h TYR 314 CO 0.01 0.43 0.51 0.00 -1.64 0.00 0.00 178.16 177.47 1ovw h ALA 316 N 1.28 0.69 0.00 0.00 0.00 -0.32 -2.12 119.26 118.80 1ovw h ALA 316 Ca 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1ovw h ALA 316 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ovw h ALA 316 CO -0.06 0.27 -0.30 0.00 0.00 0.00 0.00 179.25 179.16 1ovw h ALA 317 N 1.09 1.27 -0.56 0.00 0.00 -0.69 -2.88 119.26 117.50 1ovw h ALA 317 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ovw h ALA 317 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ovw h ALA 317 CO -0.02 0.37 0.00 0.25 0.00 0.00 0.00 179.25 179.85 1ovw n THR 318 N -3.85 1.27 -2.19 0.00 -2.24 0.38 -4.62 114.28 103.04 1ovw n THR 318 Ca -0.01 -0.91 -0.04 0.00 -2.27 0.00 0.00 64.05 60.81 1ovw n THR 318 Cb 0.38 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1ovw n THR 318 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ovw n GLY 319 N 1.14 0.27 2.74 3.38 0.00 -1.09 -4.96 105.19 106.67 1ovw n GLY 319 Ca 0.21 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1ovw n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovw n ALA 320 N -1.52 5.87 -0.04 4.61 0.00 -0.95 -4.81 120.51 123.67 1ovw n ALA 320 Ca -0.04 -4.30 -0.10 0.00 0.00 0.00 0.00 53.44 48.99 1ovw n ALA 320 Cb 0.53 -2.82 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 1ovw n ALA 320 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ovw h ASN 321 N 5.26 0.23 -0.52 0.00 2.35 -1.92 -2.06 115.58 118.92 1ovw h ASN 321 Ca 0.49 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 56.06 1ovw h ASN 321 Cb 0.50 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1ovw h ASN 321 CO 1.53 0.23 -0.07 -0.33 -1.65 0.00 0.00 177.43 177.14 1ovw h GLU 322 N 0.21 1.00 -0.26 0.81 3.07 -1.93 0.20 114.58 117.68 1ovw h GLU 322 Ca 0.07 -0.34 0.06 0.00 -0.50 0.00 0.00 59.36 58.65 1ovw h GLU 322 Cb 0.05 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 1ovw h GLU 322 CO -0.01 1.02 -0.20 -0.92 -1.40 0.00 0.00 179.01 177.50 1ovw h TYR 323 N 0.90 -0.53 -0.29 4.33 3.20 -1.83 0.12 116.97 122.88 1ovw h TYR 323 Ca 0.15 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1ovw h TYR 323 Cb 0.62 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1ovw h TYR 323 CO 0.04 -0.28 -0.07 0.52 -1.64 0.00 0.00 178.16 176.73 1ovw h MET 324 N -0.19 0.56 -0.07 1.82 2.86 -1.12 0.42 114.93 119.20 1ovw h MET 324 Ca 0.15 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ovw h MET 324 Cb 0.41 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1ovw h MET 324 CO -0.38 0.75 0.03 -0.09 1.06 0.00 0.00 176.91 178.28 1ovw h ARG 325 N 0.32 0.10 -0.67 1.72 2.43 0.05 -2.43 114.38 115.90 1ovw h ARG 325 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1ovw h ARG 325 Cb 0.55 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1ovw h ARG 325 CO 0.03 0.09 0.00 1.28 -1.51 0.00 0.00 179.97 179.85 1ovw n LEU 326 N -4.50 4.77 0.00 3.80 4.77 -0.03 -4.92 117.00 120.89 1ovw n LEU 326 Ca -0.02 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 1ovw n LEU 326 Cb 0.10 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1ovw n LEU 326 CO 0.35 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1ovw n GLY 327 N 1.22 0.71 7.00 -0.72 0.00 -0.91 -4.45 105.19 108.04 1ovw n GLY 327 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1ovw n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ovw n GLY 328 N -1.06 1.15 0.31 -0.02 0.00 0.15 -1.98 105.19 103.73 1ovw n GLY 328 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.47 1ovw n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ovw h THR 329 N 0.00 1.16 -0.15 2.61 2.02 -1.87 -2.14 112.91 114.54 1ovw h THR 329 Ca 0.00 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1ovw h THR 329 Cb 0.00 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1ovw h THR 329 CO 0.00 0.18 0.05 0.50 0.37 0.00 0.00 175.52 176.62 1ovw h LYS 330 N 0.66 0.23 -0.50 6.66 3.64 -1.63 -0.89 116.57 124.75 1ovw h LYS 330 Ca 0.17 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1ovw h LYS 330 Cb 0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1ovw h LYS 330 CO -0.02 0.34 0.31 0.37 -2.27 0.00 0.00 179.45 178.18 1ovw h GLN 331 N 0.07 0.61 -0.20 1.90 5.75 -1.11 0.35 115.11 122.48 1ovw h GLN 331 Ca 0.05 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1ovw h GLN 331 Cb 0.20 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1ovw h GLN 331 CO -0.00 0.40 0.08 1.98 -2.65 0.00 0.00 178.83 178.64 1ovw h MET 332 N 0.63 0.18 0.00 1.69 4.05 -1.32 -1.35 114.93 118.81 1ovw h MET 332 Ca 0.20 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1ovw h MET 332 Cb -0.02 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1ovw h MET 332 CO -0.07 0.12 -0.01 0.78 0.23 0.00 0.00 176.91 177.96 1ovw h GLY 333 N 0.19 0.00 1.00 1.39 0.00 -0.71 -1.76 103.07 103.17 1ovw h GLY 333 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 1ovw h GLY 333 CO -0.07 0.00 -0.15 -0.55 0.00 0.00 0.00 176.54 175.76 1ovw h ASP 334 N 0.00 0.81 -0.93 0.19 3.32 0.23 0.30 116.42 120.35 1ovw h ASP 334 Ca -0.00 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1ovw h ASP 334 Cb 0.49 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1ovw h ASP 334 CO 0.00 1.02 0.61 0.00 -1.72 0.00 0.00 179.24 179.15 1ovw h ALA 335 N 0.82 1.21 -0.70 3.45 0.00 -1.30 -1.19 119.26 121.55 1ovw h ALA 335 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ovw h ALA 335 Cb 0.69 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1ovw h ALA 335 CO 0.05 0.51 0.23 0.52 0.00 0.00 0.00 179.25 180.57 1ovw h MET 336 N 1.20 1.06 -0.51 0.00 2.86 -0.87 -2.20 114.93 116.48 1ovw h MET 336 Ca 0.36 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1ovw h MET 336 Cb -0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1ovw h MET 336 CO -0.10 0.89 0.12 0.77 1.06 0.00 0.00 176.91 179.66 1ovw h SER 337 N 1.03 0.77 0.28 1.22 0.02 -0.33 -2.16 113.55 114.37 1ovw h SER 337 Ca 0.23 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ovw h SER 337 Cb 0.27 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ovw h SER 337 CO -0.01 0.80 -0.08 0.03 -1.14 0.00 0.00 176.83 176.42 1ovw h ARG 338 N 0.70 0.00 0.00 3.45 3.08 -0.90 -3.45 114.38 117.26 1ovw h ARG 338 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ovw h ARG 338 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ovw h ARG 338 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 1ovw n GLY 339 N -0.84 2.77 3.16 0.04 0.00 -0.82 -4.98 105.19 104.52 1ovw n GLY 339 Ca -0.02 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1ovw n GLY 339 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ovw s MET 340 N -5.40 0.79 0.05 1.61 -1.94 0.00 -4.81 119.30 109.61 1ovw s MET 340 Ca 0.00 -1.20 -0.21 0.00 -1.71 0.00 0.00 55.69 52.57 1ovw s MET 340 Cb 0.00 -0.31 -0.06 0.00 2.01 0.00 0.00 34.83 36.47 1ovw s MET 340 CO 0.00 0.02 0.63 0.08 -0.01 0.00 0.00 175.02 175.74 1ovw s VAL 341 N -2.95 4.77 -0.29 -6.03 1.01 0.78 -1.37 120.40 116.33 1ovw s VAL 341 Ca 0.07 1.34 -0.27 0.00 0.00 0.00 0.00 61.98 63.12 1ovw s VAL 341 Cb 0.01 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1ovw s VAL 341 CO -0.03 0.47 0.95 -0.22 0.00 0.00 0.00 175.10 176.28 1ovw s LEU 342 N -0.57 4.03 -0.08 3.92 2.96 -1.26 -1.81 118.68 125.86 1ovw s LEU 342 Ca 0.32 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 1ovw s LEU 342 Cb -0.19 -3.36 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 1ovw s LEU 342 CO 0.19 -0.72 -0.07 0.00 -1.32 0.00 0.00 176.35 174.43 1ovw s ALA 343 N 3.27 2.95 -0.03 5.97 0.00 0.15 -2.07 121.76 131.99 1ovw s ALA 343 Ca 0.40 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1ovw s ALA 343 Cb -0.14 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1ovw s ALA 343 CO 0.12 0.51 -0.16 -1.64 0.00 0.00 0.00 175.76 174.59 1ovw s MET 344 N -0.59 1.51 0.22 0.00 -1.94 -0.50 -1.20 119.30 116.81 1ovw s MET 344 Ca 0.09 -0.55 -0.08 0.00 -1.71 0.00 0.00 55.69 53.44 1ovw s MET 344 Cb -0.12 -1.37 -0.02 0.00 2.01 0.00 0.00 34.83 35.34 1ovw s MET 344 CO 0.02 0.26 0.33 -1.54 -0.01 0.00 0.00 175.02 174.07 1ovw s SER 345 N -0.07 0.01 -0.07 3.03 1.04 -0.23 -0.97 113.70 116.45 1ovw s SER 345 Ca -0.01 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.33 1ovw s SER 345 Cb -0.09 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1ovw s SER 345 CO 0.01 -1.00 -0.11 -0.69 0.98 0.00 0.00 173.24 172.43 1ovw s VAL 346 N -4.07 1.03 0.15 5.02 1.01 -0.97 -0.53 120.40 122.04 1ovw s VAL 346 Ca 0.29 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1ovw s VAL 346 Cb 0.03 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1ovw s VAL 346 CO 0.10 0.34 0.81 -1.66 0.00 0.00 0.00 175.10 174.68 1ovw s TRP 347 N 0.81 -0.28 0.36 5.22 1.48 0.55 -4.07 118.94 123.02 1ovw s TRP 347 Ca -0.12 0.00 0.04 0.00 -1.06 0.00 0.00 56.10 54.96 1ovw s TRP 347 Cb -0.15 0.61 -0.03 0.00 -1.16 0.00 0.00 33.47 32.74 1ovw s TRP 347 CO 0.02 -0.86 0.14 1.67 -4.06 0.00 0.00 176.95 173.86 1ovw s TRP 348 N -3.49 1.74 -0.03 1.66 -2.14 -1.26 -0.64 118.94 114.77 1ovw s TRP 348 Ca 0.08 -1.30 -0.00 0.00 2.66 0.00 0.00 56.10 57.53 1ovw s TRP 348 Cb -0.02 -1.05 0.03 0.00 -3.10 0.00 0.00 33.47 29.33 1ovw s TRP 348 CO -0.03 -0.37 0.02 0.45 -2.66 0.00 0.00 176.95 174.36 1ovw s SER 349 N -3.50 0.58 0.00 -2.66 0.15 -1.26 -4.99 113.70 102.02 1ovw s SER 349 Ca 0.30 0.01 0.28 0.00 0.70 0.00 0.00 55.95 57.24 1ovw s SER 349 Cb 0.04 -0.18 1.05 0.00 -1.71 0.00 0.00 66.02 65.22 1ovw s SER 349 CO 0.16 -0.15 1.75 1.21 1.20 0.00 0.00 173.24 177.41 1ovw n GLU 350 N 4.51 0.74 -0.12 5.44 4.07 -1.26 -2.81 120.64 131.21 1ovw n GLU 350 Ca -0.20 -0.33 -0.17 0.00 -0.06 0.00 0.00 57.16 56.40 1ovw n GLU 350 Cb 0.50 -1.49 -0.13 0.00 -0.06 0.00 0.00 31.44 30.26 1ovw n GLU 350 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ovw n GLY 351 N 1.30 -0.45 0.00 8.31 0.00 -1.26 -4.78 105.19 108.32 1ovw n GLY 351 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ovw n GLY 351 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ovw n ASP 352 N -3.21 0.02 -2.18 1.61 5.75 -1.26 -5.02 116.55 112.26 1ovw n ASP 352 Ca -0.44 -0.79 -0.20 0.00 -0.01 0.00 0.00 54.79 53.35 1ovw n ASP 352 Cb 1.01 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 41.08 1ovw n ASP 352 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ovw n PHE 353 N -0.00 -0.78 -1.73 2.11 3.72 -1.12 -2.14 117.46 117.51 1ovw n PHE 353 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1ovw n PHE 353 Cb 0.19 -3.72 -0.04 0.00 -0.94 0.00 0.00 39.48 34.98 1ovw n PHE 353 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1ovw n MET 354 N -2.81 -0.99 -0.21 -1.08 1.56 -1.26 -4.02 117.12 108.31 1ovw n MET 354 Ca -0.23 0.84 0.18 0.00 -0.27 0.00 0.00 57.70 58.23 1ovw n MET 354 Cb 0.67 -4.98 0.52 0.00 2.15 0.00 0.00 33.22 31.58 1ovw n MET 354 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ovw h ALA 355 N 0.25 2.19 0.00 -5.12 0.00 -1.82 0.31 119.26 115.08 1ovw h ALA 355 Ca -0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ovw h ALA 355 Cb 1.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ovw h ALA 355 CO 0.39 -0.44 -0.00 0.11 0.00 0.00 0.00 179.25 179.31 1ovw h TRP 356 N 0.39 0.00 0.09 0.00 5.08 -1.89 -2.64 115.95 116.99 1ovw h TRP 356 Ca 0.43 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 60.03 1ovw h TRP 356 Cb 1.06 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1ovw h TRP 356 CO -0.00 0.00 -2.06 -0.11 -1.28 0.00 0.00 178.44 174.99 1ovw n LEU 357 N -3.94 2.65 -1.19 0.11 7.94 0.11 -4.79 117.00 117.89 1ovw n LEU 357 Ca -0.03 0.15 0.04 0.00 -1.11 0.00 0.00 56.01 55.07 1ovw n LEU 357 Cb 0.08 -1.07 0.06 0.00 0.53 0.00 0.00 43.42 43.03 1ovw n LEU 357 CO 0.28 0.83 0.15 -0.90 -1.11 0.00 0.00 177.39 176.65 1ovw n ASP 358 N -3.51 1.10 -4.16 1.96 5.68 -1.12 -4.34 116.55 112.16 1ovw n ASP 358 Ca -0.35 -2.44 -0.12 0.00 -0.50 0.00 0.00 54.79 51.38 1ovw n ASP 358 Cb 1.01 -0.34 -0.10 0.00 -1.14 0.00 0.00 41.12 40.54 1ovw n ASP 358 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1ovw s GLN 359 N -0.77 0.80 7.92 0.11 -0.21 -1.00 -1.08 119.66 125.43 1ovw s GLN 359 Ca 0.32 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1ovw s GLN 359 Cb 0.35 -0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.02 1ovw s GLN 359 CO -0.13 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 1ovw n GLY 360 N 0.37 3.79 0.08 3.09 0.00 -1.23 -0.72 105.19 110.57 1ovw n GLY 360 Ca -0.15 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1ovw n GLY 360 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ovw n VAL 361 N 0.00 0.62 0.05 1.61 0.24 -1.26 -3.01 118.33 116.59 1ovw n VAL 361 Ca 0.00 -0.01 -0.08 0.00 -2.04 0.00 0.00 64.34 62.21 1ovw n VAL 361 Cb 0.00 -0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 31.44 1ovw n VAL 361 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ovw h ALA 362 N 2.51 0.39 -2.09 2.33 0.00 -1.21 -2.88 119.26 118.31 1ovw h ALA 362 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1ovw h ALA 362 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ovw h ALA 362 CO 0.00 1.28 0.00 0.41 0.00 0.00 0.00 179.25 180.94 1ovw n GLY 363 N 1.40 1.29 1.33 0.00 0.00 -1.16 -4.50 105.19 103.56 1ovw n GLY 363 Ca -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 46.02 45.25 1ovw n GLY 363 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ovw n PRO 364 N 0.00 3.33 -3.89 1.61 -0.04 -1.17 -3.51 135.00 131.33 1ovw n PRO 364 Ca 0.00 -2.06 -0.26 0.00 -0.04 0.00 0.00 63.50 61.14 1ovw n PRO 364 Cb 0.00 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.55 1ovw n PRO 364 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ovw n ASP 366 N -0.70 0.35 0.00 0.00 5.68 -1.26 -4.32 116.55 116.29 1ovw n ASP 366 Ca -0.07 -1.35 0.13 0.00 -0.50 0.00 0.00 54.79 53.01 1ovw n ASP 366 Cb 0.54 -0.29 0.78 0.00 -1.14 0.00 0.00 41.12 41.02 1ovw n ASP 366 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ovw n ALA 367 N -3.08 2.53 0.00 2.12 0.00 -1.26 -4.10 120.51 116.72 1ovw n ALA 367 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ovw n ALA 367 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1ovw n ALA 367 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ovw n THR 368 N -0.97 0.00 0.26 0.00 -2.24 -1.26 -4.85 114.28 105.22 1ovw n THR 368 Ca 0.20 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 1ovw n THR 368 Cb 0.09 0.03 0.69 0.00 -2.10 0.00 0.00 70.33 69.04 1ovw n THR 368 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ovw h GLU 369 N 0.00 0.00 0.00 -0.78 4.11 -1.97 -1.48 114.58 114.45 1ovw h GLU 369 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ovw h GLU 369 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ovw h GLU 369 CO 0.00 0.12 0.00 0.78 0.07 0.00 0.00 179.01 179.98 1ovw h GLY 370 N 0.66 0.00 -4.59 1.06 0.00 -1.79 -3.22 103.07 95.19 1ovw h GLY 370 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1ovw h GLY 370 CO 0.02 0.00 0.36 1.34 0.00 0.00 0.00 176.54 178.25 1ovw n ASP 371 N -2.76 1.96 -0.16 0.19 -0.08 -0.56 -4.36 116.55 110.77 1ovw n ASP 371 Ca 0.03 1.17 0.07 0.00 -1.51 0.00 0.00 54.79 54.55 1ovw n ASP 371 Cb 0.37 -1.34 0.38 0.00 2.34 0.00 0.00 41.12 42.86 1ovw n ASP 371 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ovw h PRO 372 N 2.99 0.67 -0.41 -0.67 0.11 -1.87 0.33 132.00 133.14 1ovw h PRO 372 Ca -0.43 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1ovw h PRO 372 Cb 1.31 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ovw h PRO 372 CO 0.67 0.44 0.21 -0.22 -0.21 0.00 0.00 178.00 178.89 1ovw h LYS 373 N 0.69 0.57 0.15 1.05 3.64 -1.94 -2.72 116.57 118.00 1ovw h LYS 373 Ca 0.30 -0.06 -0.34 0.00 -1.27 0.00 0.00 60.65 59.29 1ovw h LYS 373 Cb 0.31 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1ovw h LYS 373 CO -0.10 0.43 -1.74 -0.91 -2.27 0.00 0.00 179.45 174.86 1ovw h ASN 374 N 0.57 0.49 -0.78 4.20 2.35 -1.52 -3.37 115.58 117.53 1ovw h ASN 374 Ca 0.15 -0.78 0.16 0.00 -0.55 0.00 0.00 56.30 55.28 1ovw h ASN 374 Cb 0.04 -0.16 -0.11 0.00 0.05 0.00 0.00 38.32 38.15 1ovw h ASN 374 CO -0.02 1.67 0.27 0.40 -1.65 0.00 0.00 177.43 178.10 1ovw h ILE 375 N 0.08 0.57 0.00 2.81 2.04 -0.09 0.38 117.51 123.30 1ovw h ILE 375 Ca -0.33 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1ovw h ILE 375 Cb 2.06 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1ovw h ILE 375 CO 0.15 0.07 0.00 1.33 0.00 0.00 0.00 178.15 179.70 1ovw n VAL 376 N -5.07 0.62 -0.06 1.67 0.24 -1.08 -0.77 118.33 113.89 1ovw n VAL 376 Ca 0.16 0.11 -0.13 0.00 -2.04 0.00 0.00 64.34 62.44 1ovw n VAL 376 Cb 0.48 -0.83 -0.12 0.00 -1.47 0.00 0.00 33.84 31.90 1ovw n VAL 376 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ovw h LYS 377 N 0.00 -0.01 0.01 7.34 1.57 -0.44 -2.92 116.57 122.13 1ovw h LYS 377 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ovw h LYS 377 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ovw h LYS 377 CO 0.00 0.86 -0.01 0.28 -0.57 0.00 0.00 179.45 180.01 1ovw h VAL 378 N -0.92 1.09 -3.09 0.50 2.07 -1.03 -3.41 116.25 111.46 1ovw h VAL 378 Ca -0.00 -0.29 -0.51 0.00 0.82 0.00 0.00 66.70 66.72 1ovw h VAL 378 Cb 0.87 1.28 -0.40 0.00 -1.52 0.00 0.00 31.29 31.52 1ovw h VAL 378 CO 0.00 0.08 -0.76 -1.58 0.02 0.00 0.00 177.57 175.32 1ovw s GLN 379 N -5.69 0.39 0.27 1.57 2.00 0.05 -5.04 119.66 113.21 1ovw s GLN 379 Ca -0.14 -0.43 -0.04 0.00 -2.00 0.00 0.00 55.36 52.76 1ovw s GLN 379 Cb 0.05 -1.81 0.35 0.00 0.80 0.00 0.00 33.01 32.39 1ovw s GLN 379 CO 0.66 -0.77 1.88 -1.00 -0.50 0.00 0.00 175.29 175.56 1ovw h PRO 380 N 8.31 1.07 -2.84 1.67 0.13 -1.72 -3.31 132.00 135.30 1ovw h PRO 380 Ca -0.16 -0.13 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 1ovw h PRO 380 Cb 1.09 -0.21 -0.41 0.00 0.13 0.00 0.00 31.00 31.61 1ovw h PRO 380 CO 0.36 0.80 -0.71 -0.80 -0.23 0.00 0.00 178.00 177.42 1ovw s ASN 381 N -6.37 3.64 0.28 1.44 0.01 -1.26 -4.84 114.94 107.84 1ovw s ASN 381 Ca -0.11 -3.54 -0.30 0.00 -0.71 0.00 0.00 52.86 48.19 1ovw s ASN 381 Cb 0.17 -1.21 -0.12 0.00 0.41 0.00 0.00 41.25 40.50 1ovw s ASN 381 CO 0.81 -0.12 1.62 -2.65 -1.51 0.00 0.00 177.10 175.24 1ovw n PRO 382 N 2.32 2.72 -3.95 -0.60 -0.02 -1.26 -4.88 135.00 129.33 1ovw n PRO 382 Ca 0.23 0.97 -0.10 0.00 -2.02 0.00 0.00 63.50 62.58 1ovw n PRO 382 Cb 0.39 -2.76 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 1ovw n PRO 382 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ovw s GLU 383 N -0.27 1.81 -0.10 -0.52 -1.05 -1.11 -1.51 118.70 115.96 1ovw s GLU 383 Ca 0.66 -1.35 -0.15 0.00 -0.15 0.00 0.00 54.97 53.98 1ovw s GLU 383 Cb -0.50 0.52 0.03 0.00 -0.44 0.00 0.00 34.13 33.75 1ovw s GLU 383 CO 0.46 -0.79 0.38 0.54 0.95 0.00 0.00 175.26 176.80 1ovw s VAL 384 N -3.44 0.02 -0.19 1.83 0.11 -0.87 -4.17 120.40 113.68 1ovw s VAL 384 Ca 0.21 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1ovw s VAL 384 Cb -0.03 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1ovw s VAL 384 CO 0.11 -0.08 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.76 1ovw s THR 385 N -0.30 1.92 -0.14 5.04 2.01 -1.20 -1.26 115.64 121.72 1ovw s THR 385 Ca -0.04 -1.02 -0.10 0.00 0.31 0.00 0.00 61.69 60.84 1ovw s THR 385 Cb -0.03 -1.84 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 1ovw s THR 385 CO 0.02 0.36 0.18 -0.36 -0.69 0.00 0.00 174.62 174.14 1ovw s PHE 386 N 1.31 3.53 0.26 4.92 0.08 -0.28 -1.73 117.98 126.07 1ovw s PHE 386 Ca 0.01 0.52 -0.08 0.00 0.12 0.00 0.00 56.93 57.50 1ovw s PHE 386 Cb -0.15 -2.10 -0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1ovw s PHE 386 CO -0.10 0.52 0.42 -1.54 -0.10 0.00 0.00 175.22 174.41 1ovw s SER 387 N -0.39 0.17 -1.38 1.36 1.04 0.35 0.37 113.70 115.21 1ovw s SER 387 Ca 0.14 -1.14 -0.04 0.00 0.48 0.00 0.00 55.95 55.40 1ovw s SER 387 Cb -0.12 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1ovw s SER 387 CO 0.03 -1.12 0.43 -3.20 0.98 0.00 0.00 173.24 170.35 1ovw n ASN 388 N -0.59 -0.84 -4.70 7.02 5.15 -0.42 -0.91 115.26 119.96 1ovw n ASN 388 Ca -0.00 -1.04 -0.42 0.00 -0.60 0.00 0.00 54.58 52.51 1ovw n ASN 388 Cb 0.63 -2.90 -0.03 0.00 -0.53 0.00 0.00 39.78 36.95 1ovw n ASN 388 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ovw s ILE 389 N -3.93 3.19 -0.09 -1.44 1.01 -1.25 -4.39 121.20 114.29 1ovw s ILE 389 Ca 0.07 0.74 -0.03 0.00 0.00 0.00 0.00 60.65 61.42 1ovw s ILE 389 Cb -0.03 -3.47 0.05 0.00 0.01 0.00 0.00 42.46 39.02 1ovw s ILE 389 CO 0.90 0.03 0.15 0.00 0.00 0.00 0.00 174.94 176.02 1ovw s ARG 390 N 1.89 0.03 0.03 2.79 3.03 -0.05 -1.93 118.95 124.74 1ovw s ARG 390 Ca 0.68 0.52 0.05 0.00 2.03 0.00 0.00 55.73 59.01 1ovw s ARG 390 Cb -0.38 -0.36 -0.03 0.00 -1.03 0.00 0.00 34.95 33.15 1ovw s ARG 390 CO 0.30 -0.33 -0.09 0.42 -1.13 0.00 0.00 175.30 174.48 1ovw s ILE 391 N 2.28 3.49 -4.30 4.99 1.09 -0.77 -1.07 121.20 126.90 1ovw s ILE 391 Ca 0.03 -0.94 0.00 0.00 -1.10 0.00 0.00 60.65 58.65 1ovw s ILE 391 Cb -0.12 -2.54 0.00 0.00 -1.06 0.00 0.00 42.46 38.74 1ovw s ILE 391 CO -0.06 0.32 0.00 0.61 -0.10 0.00 0.00 174.94 175.71 1ovw n GLY 392 N 1.35 -0.63 3.77 6.18 0.00 -0.86 -1.37 105.19 113.63 1ovw n GLY 392 Ca -0.15 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 1ovw n GLY 392 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ovw s GLU 393 N -1.72 4.29 -0.13 1.61 -1.05 0.18 -1.07 118.70 120.81 1ovw s GLU 393 Ca 0.00 2.04 -0.36 0.00 -0.15 0.00 0.00 54.97 56.50 1ovw s GLU 393 Cb 0.00 -2.96 -0.13 0.00 -0.44 0.00 0.00 34.13 30.59 1ovw s GLU 393 CO 0.00 -0.18 1.79 -0.89 0.95 0.00 0.00 175.26 176.93 1ovw n ILE 394 N 0.62 0.43 0.00 1.83 5.41 -1.26 0.02 119.36 126.40 1ovw n ILE 394 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1ovw n ILE 394 Cb 0.44 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 1ovw n ILE 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ovw n GLY 395 N 4.19 0.60 0.00 7.39 0.00 -1.26 -4.95 105.19 111.15 1ovw n GLY 395 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ovw n GLY 395 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ovw n SER 396 N 0.00 0.40 -0.02 1.61 3.41 0.10 -4.80 113.62 114.32 1ovw n SER 396 Ca 0.00 -0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 57.83 1ovw n SER 396 Cb 0.00 0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 1ovw n SER 396 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ovw n THR 397 N -0.55 1.61 0.59 6.66 -2.24 -1.26 -4.76 114.28 114.33 1ovw n THR 397 Ca 0.00 -0.80 0.07 0.00 -2.27 0.00 0.00 64.05 61.06 1ovw n THR 397 Cb 0.01 -1.04 0.06 0.00 -2.10 0.00 0.00 70.33 67.25 1ovw n THR 397 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96