#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9y n PRO 2 N 0.00 2.32 0.00 -2.82 -0.02 -1.20 -4.58 135.00 128.70 2g9y n PRO 2 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2g9y n PRO 2 Cb 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 2g9y n PRO 2 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2g9y n GLU 3 N 0.97 0.00 -3.21 -0.52 4.07 -1.26 -5.06 120.64 115.62 2g9y n GLU 3 Ca 0.05 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.74 2g9y n GLU 3 Cb 0.36 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.67 2g9y n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2g9y s MET 4 N -1.00 3.74 0.37 5.31 -1.94 -1.26 -4.90 119.30 119.63 2g9y s MET 4 Ca 0.00 0.00 -0.27 0.00 -1.71 0.00 0.00 55.69 53.71 2g9y s MET 4 Cb 0.00 -3.77 -0.09 0.00 2.01 0.00 0.00 34.83 32.98 2g9y s MET 4 CO 0.00 -0.59 1.23 -1.25 -0.01 0.00 0.00 175.02 174.41 2g9y s PRO 5 N 2.44 4.18 -0.08 2.03 0.04 -1.26 -4.96 135.00 137.38 2g9y s PRO 5 Ca 0.20 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.24 2g9y s PRO 5 Cb -0.15 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.49 2g9y s PRO 5 CO 0.13 -0.27 0.03 0.08 0.04 0.00 0.00 177.00 177.01 2g9y s VAL 6 N -1.27 4.55 -0.11 -0.36 1.01 -1.26 -4.78 120.40 118.18 2g9y s VAL 6 Ca 0.53 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2g9y s VAL 6 Cb -0.35 -2.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 2g9y s VAL 6 CO 0.46 0.58 2.06 -0.76 0.00 0.00 0.00 175.10 177.44 2g9y s LEU 7 N -1.00 3.91 0.20 3.92 1.43 -0.55 -4.86 118.68 121.74 2g9y s LEU 7 Ca 0.14 2.21 0.04 0.00 -1.03 0.00 0.00 54.13 55.50 2g9y s LEU 7 Cb -0.11 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.68 2g9y s LEU 7 CO 0.04 -1.51 1.45 -0.33 0.23 0.00 0.00 176.35 176.23 2g9y h GLU 8 N 12.75 0.17 -1.34 1.70 5.08 -1.96 -3.44 114.58 127.55 2g9y h GLU 8 Ca -0.44 -0.16 0.14 0.00 -1.00 0.00 0.00 59.36 57.90 2g9y h GLU 8 Cb 1.23 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.28 2g9y h GLU 8 CO 0.96 0.86 0.23 1.21 -1.00 0.00 0.00 179.01 181.26 2g9y s ASN 9 N -6.90 -0.64 -0.14 1.42 3.84 -1.26 -5.01 114.94 106.26 2g9y s ASN 9 Ca -0.03 0.92 0.18 0.00 0.21 0.00 0.00 52.86 54.15 2g9y s ASN 9 Cb 0.11 1.57 0.44 0.00 -0.55 0.00 0.00 41.25 42.82 2g9y s ASN 9 CO 0.81 -0.14 1.19 0.54 -2.79 0.00 0.00 177.10 176.71 2g9y n ARG 10 N 4.58 1.14 -2.68 0.43 5.12 -1.26 -4.87 116.66 119.11 2g9y n ARG 10 Ca -0.13 -2.87 -0.26 0.00 -1.93 0.00 0.00 57.85 52.66 2g9y n ARG 10 Cb 0.54 -1.01 0.01 0.00 -1.16 0.00 0.00 32.46 30.85 2g9y n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g9y s ALA 11 N -1.99 3.46 0.22 7.54 0.00 -1.26 -4.76 121.76 124.98 2g9y s ALA 11 Ca 0.36 -0.73 -0.32 0.00 0.00 0.00 0.00 51.96 51.28 2g9y s ALA 11 Cb 0.38 -2.46 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 2g9y s ALA 11 CO -0.10 -0.50 1.69 0.00 0.00 0.00 0.00 175.76 176.86 2g9y n ALA 12 N -2.31 2.69 0.13 0.00 0.00 0.12 -4.27 120.51 116.89 2g9y n ALA 12 Ca 0.02 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 2g9y n ALA 12 Cb 0.57 -2.50 0.21 0.00 0.00 0.00 0.00 19.45 17.73 2g9y n ALA 12 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2g9y h GLN 13 N 6.37 0.09 0.00 0.00 1.08 -0.88 -3.48 115.11 118.29 2g9y h GLN 13 Ca -0.44 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2g9y h GLN 13 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2g9y h GLN 13 CO 0.92 0.59 0.00 0.41 -0.95 0.00 0.00 178.83 179.81 2g9y n GLY 14 N 0.01 4.51 3.57 3.46 0.00 -0.02 -5.06 105.19 111.67 2g9y n GLY 14 Ca -0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2g9y n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g9y s ASP 15 N 1.37 6.23 0.47 1.61 3.68 -1.25 -4.75 116.67 124.03 2g9y s ASP 15 Ca 0.00 0.16 0.29 0.00 2.13 0.00 0.00 52.55 55.13 2g9y s ASP 15 Cb 0.00 -2.55 1.56 0.00 -1.45 0.00 0.00 42.92 40.48 2g9y s ASP 15 CO 0.00 -1.65 1.87 0.16 0.13 0.00 0.00 175.17 175.67 2g9y h ILE 16 N 6.28 0.00 -0.00 4.11 3.07 -1.97 0.35 117.51 129.34 2g9y h ILE 16 Ca -0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.15 2g9y h ILE 16 Cb 1.08 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 2g9y h ILE 16 CO 1.19 0.00 -0.35 0.35 -1.05 0.00 0.00 178.15 178.29 2g9y n THR 17 N -2.56 0.00 -3.81 0.16 -2.24 -1.26 -4.55 114.28 100.02 2g9y n THR 17 Ca -0.02 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 2g9y n THR 17 Cb 0.12 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2g9y n THR 17 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9y s ALA 18 N -2.87 3.86 0.20 6.98 0.00 0.11 -5.04 121.76 125.00 2g9y s ALA 18 Ca 0.15 -1.59 -0.32 0.00 0.00 0.00 0.00 51.96 50.20 2g9y s ALA 18 Cb 0.18 -1.26 -0.12 0.00 0.00 0.00 0.00 23.12 21.92 2g9y s ALA 18 CO 0.62 0.04 1.71 -2.14 0.00 0.00 0.00 175.76 176.00 2g9y s PRO 19 N -4.00 4.13 0.00 0.00 0.02 -1.26 -1.80 135.00 132.09 2g9y s PRO 19 Ca 0.40 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.01 2g9y s PRO 19 Cb -0.07 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2g9y s PRO 19 CO 0.27 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.60 2g9y n GLY 20 N 3.97 1.22 0.26 0.52 0.00 -1.26 -4.85 105.19 105.05 2g9y n GLY 20 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.35 2g9y n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g9y h GLY 21 N 0.00 0.00 -2.07 -0.02 0.00 -1.46 -2.87 103.07 96.64 2g9y h GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g9y h GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2g9y n ALA 22 N -2.03 2.45 -1.78 3.60 0.00 -1.26 -0.84 120.51 120.64 2g9y n ALA 22 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 2g9y n ALA 22 Cb 0.26 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2g9y n ALA 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g9y s ARG 23 N -1.81 4.17 -0.02 0.00 0.52 -1.09 -4.60 118.95 116.13 2g9y s ARG 23 Ca 0.32 2.48 0.21 0.00 -0.52 0.00 0.00 55.73 58.22 2g9y s ARG 23 Cb 0.21 -3.01 -0.29 0.00 0.52 0.00 0.00 34.95 32.38 2g9y s ARG 23 CO 0.31 -0.47 0.59 0.54 0.02 0.00 0.00 175.30 176.29 2g9y n ARG 24 N 0.94 0.52 -3.99 3.54 1.74 -1.26 -0.58 116.66 117.57 2g9y n ARG 24 Ca 0.02 -0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.70 2g9y n ARG 24 Cb 0.40 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 2g9y n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g9y s LEU 25 N -3.96 4.12 0.00 0.55 1.43 -1.26 -4.42 118.68 115.14 2g9y s LEU 25 Ca -0.03 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2g9y s LEU 25 Cb 0.14 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2g9y s LEU 25 CO 0.86 0.10 0.47 0.35 0.23 0.00 0.00 176.35 178.36 2g9y n THR 26 N -0.16 0.16 -3.94 5.49 -2.24 -1.26 -4.98 114.28 107.35 2g9y n THR 26 Ca -0.07 -0.44 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2g9y n THR 26 Cb 0.53 1.14 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 2g9y n THR 26 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g9y s GLY 27 N -0.16 -0.22 0.33 3.38 0.00 -1.26 -5.14 107.32 104.24 2g9y s GLY 27 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 44.72 44.65 2g9y s GLY 27 CO 0.00 5.24 1.37 -0.35 0.00 0.00 0.00 173.10 179.36 2g9y s ASP 28 N -3.74 6.66 0.00 1.64 2.15 -1.26 -4.95 116.67 117.17 2g9y s ASP 28 Ca 0.28 2.76 0.23 0.00 0.43 0.00 0.00 52.55 56.25 2g9y s ASP 28 Cb 0.01 -2.65 0.26 0.00 -0.30 0.00 0.00 42.92 40.24 2g9y s ASP 28 CO -0.02 -0.63 1.29 0.00 -0.17 0.00 0.00 175.17 175.63 2g9y n GLN 29 N 1.01 2.31 -0.25 4.34 1.13 -1.26 -4.57 117.38 120.08 2g9y n GLN 29 Ca 0.01 -2.02 0.00 0.00 -1.94 0.00 0.00 57.00 53.06 2g9y n GLN 29 Cb 0.41 -1.46 0.13 0.00 0.11 0.00 0.00 30.24 29.42 2g9y n GLN 29 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2g9y h THR 30 N 4.48 0.92 -0.21 5.09 2.02 -2.00 -1.31 112.91 121.90 2g9y h THR 30 Ca 0.00 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 2g9y h THR 30 Cb 0.97 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2g9y h THR 30 CO 0.00 0.13 -0.27 0.00 0.37 0.00 0.00 175.52 175.75 2g9y h ALA 31 N 1.40 0.32 -0.99 6.16 0.00 -2.00 -2.39 119.26 121.76 2g9y h ALA 31 Ca 0.34 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2g9y h ALA 31 Cb 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2g9y h ALA 31 CO -0.22 0.31 0.65 0.00 0.00 0.00 0.00 179.25 179.99 2g9y h ALA 32 N 0.64 1.32 -0.34 0.00 0.00 -1.78 -0.85 119.26 118.24 2g9y h ALA 32 Ca 0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2g9y h ALA 32 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g9y h ALA 32 CO 0.06 0.54 -0.35 1.25 0.00 0.00 0.00 179.25 180.75 2g9y h LEU 33 N 1.26 0.82 -0.99 0.00 5.85 -1.21 -2.09 115.31 118.93 2g9y h LEU 33 Ca 0.40 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2g9y h LEU 33 Cb 0.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2g9y h LEU 33 CO -0.13 1.09 0.03 0.03 -0.34 0.00 0.00 178.44 179.12 2g9y h ARG 34 N 0.65 0.75 0.00 1.25 3.08 -0.87 -1.17 114.38 118.07 2g9y h ARG 34 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g9y h ARG 34 Cb 0.90 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2g9y h ARG 34 CO 0.08 0.74 0.00 -0.25 -1.07 0.00 0.00 179.97 179.48 2g9y n ASP 35 N -4.24 0.53 -0.78 7.04 10.43 -0.38 -2.36 116.55 126.80 2g9y n ASP 35 Ca 0.03 0.61 0.12 0.00 2.57 0.00 0.00 54.79 58.12 2g9y n ASP 35 Cb 0.28 -0.73 0.30 0.00 1.84 0.00 0.00 41.12 42.80 2g9y n ASP 35 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2g9y n SER 36 N -2.07 2.40 -4.35 -2.24 7.64 -0.45 -4.41 113.62 110.14 2g9y n SER 36 Ca 0.03 -1.80 -0.37 0.00 1.01 0.00 0.00 58.87 57.74 2g9y n SER 36 Cb 0.25 -0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 63.26 2g9y n SER 36 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g9y s LEU 37 N -1.83 3.86 -0.09 -3.43 1.43 -0.99 -4.71 118.68 112.92 2g9y s LEU 37 Ca 0.34 -0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2g9y s LEU 37 Cb 0.20 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2g9y s LEU 37 CO 0.31 -0.19 0.21 -0.55 0.23 0.00 0.00 176.35 176.35 2g9y s SER 38 N 1.50 -0.21 -0.22 2.29 0.15 -1.26 -5.02 113.70 110.93 2g9y s SER 38 Ca 0.03 0.44 0.15 0.00 0.70 0.00 0.00 55.95 57.26 2g9y s SER 38 Cb -0.17 0.37 0.68 0.00 -1.71 0.00 0.00 66.02 65.19 2g9y s SER 38 CO 0.03 -0.12 1.60 -0.90 1.20 0.00 0.00 173.24 175.04 2g9y n ASP 39 N 3.71 4.77 -4.75 5.45 5.68 -1.26 -0.72 116.55 129.43 2g9y n ASP 39 Ca -0.20 -3.01 -0.30 0.00 -0.50 0.00 0.00 54.79 50.78 2g9y n ASP 39 Cb 0.55 -0.62 0.11 0.00 -1.14 0.00 0.00 41.12 40.02 2g9y n ASP 39 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 2g9y s LYS 40 N -2.83 1.69 0.63 0.11 -2.85 -1.26 -4.87 119.74 110.36 2g9y s LYS 40 Ca 0.49 0.80 -0.18 0.00 -1.00 0.00 0.00 55.97 56.08 2g9y s LYS 40 Cb 0.38 -1.86 -0.02 0.00 -2.06 0.00 0.00 37.83 34.28 2g9y s LYS 40 CO 0.12 -1.94 1.24 -2.14 0.10 0.00 0.00 175.35 172.74 2g9y s PRO 41 N -5.01 2.70 -0.33 1.78 0.02 -1.26 -4.47 135.00 128.43 2g9y s PRO 41 Ca 0.62 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 2g9y s PRO 41 Cb -0.17 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2g9y s PRO 41 CO 0.56 -1.44 0.19 0.00 -0.33 0.00 0.00 177.00 175.98 2g9y s ALA 42 N -1.55 3.37 0.17 -1.55 0.00 -0.04 -4.87 121.76 117.29 2g9y s ALA 42 Ca 0.79 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2g9y s ALA 42 Cb -0.33 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2g9y s ALA 42 CO 0.37 -0.96 1.40 -0.22 0.00 0.00 0.00 175.76 176.36 2g9y h LYS 43 N 8.41 0.28 -4.92 0.00 3.64 -1.06 -3.37 116.57 119.56 2g9y h LYS 43 Ca -0.31 -0.27 -0.30 0.00 -1.27 0.00 0.00 60.65 58.50 2g9y h LYS 43 Cb 1.15 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 2g9y h LYS 43 CO 0.63 0.95 -0.70 -0.80 -2.27 0.00 0.00 179.45 177.26 2g9y s ASN 44 N -6.96 1.54 -0.02 4.20 0.01 -1.16 -2.90 114.94 109.66 2g9y s ASN 44 Ca -0.04 -1.04 -0.01 0.00 -0.71 0.00 0.00 52.86 51.06 2g9y s ASN 44 Cb 0.10 0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.82 2g9y s ASN 44 CO 0.83 -0.41 0.04 -0.63 -1.51 0.00 0.00 177.10 175.43 2g9y s ILE 45 N -3.45 -0.03 -0.21 0.60 1.01 -0.46 -1.88 121.20 116.78 2g9y s ILE 45 Ca 0.17 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.94 2g9y s ILE 45 Cb 0.04 -0.08 0.05 0.00 0.01 0.00 0.00 42.46 42.47 2g9y s ILE 45 CO -0.00 0.05 -0.08 -0.63 0.00 0.00 0.00 174.94 174.27 2g9y s ILE 46 N 0.61 1.55 -0.27 2.92 1.01 -0.30 -0.90 121.20 125.82 2g9y s ILE 46 Ca -0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2g9y s ILE 46 Cb -0.07 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2g9y s ILE 46 CO -0.02 0.09 0.09 -0.22 0.00 0.00 0.00 174.94 174.88 2g9y s LEU 47 N 1.42 3.68 -0.20 2.97 2.96 0.64 -1.64 118.68 128.50 2g9y s LEU 47 Ca -0.02 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2g9y s LEU 47 Cb -0.17 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2g9y s LEU 47 CO -0.08 -0.10 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.08 2g9y s LEU 48 N 1.60 3.16 -0.15 -0.68 1.02 0.18 -0.04 118.68 123.77 2g9y s LEU 48 Ca 0.05 -0.24 -0.02 0.00 0.02 0.00 0.00 54.13 53.94 2g9y s LEU 48 Cb -0.16 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 2g9y s LEU 48 CO 0.04 0.06 -0.09 -0.63 0.02 0.00 0.00 176.35 175.75 2g9y s ILE 49 N 1.02 3.35 -0.48 -0.59 -1.09 0.13 -2.38 121.20 121.17 2g9y s ILE 49 Ca 0.01 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 57.78 2g9y s ILE 49 Cb -0.14 -2.45 0.12 0.00 -1.58 0.00 0.00 42.46 38.40 2g9y s ILE 49 CO 0.01 0.50 0.37 -0.83 -1.23 0.00 0.00 174.94 173.76 2g9y s GLY 50 N 0.56 2.04 0.03 6.18 0.00 -0.29 -0.12 107.32 115.72 2g9y s GLY 50 Ca -0.06 -2.48 -0.33 0.00 0.00 0.00 0.00 44.72 41.86 2g9y s GLY 50 CO 0.03 1.11 1.84 1.34 0.00 0.00 0.00 173.10 177.42 2g9y n ASP 51 N 4.98 3.69 -0.04 1.64 -0.08 -1.04 -0.73 116.55 124.97 2g9y n ASP 51 Ca -0.09 0.98 -0.01 0.00 -1.51 0.00 0.00 54.79 54.16 2g9y n ASP 51 Cb 0.41 -1.46 -0.00 0.00 2.34 0.00 0.00 41.12 42.41 2g9y n ASP 51 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g9y n GLY 52 N 4.23 0.29 3.00 0.27 0.00 -1.25 -1.48 105.19 110.25 2g9y n GLY 52 Ca 0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g9y n GLY 52 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g9y n MET 53 N -1.01 3.00 -1.52 1.61 1.56 0.09 -4.04 117.12 116.81 2g9y n MET 53 Ca -0.01 -2.87 -0.27 0.00 -0.27 0.00 0.00 57.70 54.29 2g9y n MET 53 Cb 0.26 -3.33 0.20 0.00 2.15 0.00 0.00 33.22 32.50 2g9y n MET 53 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2g9y n GLY 54 N 4.43 -1.83 0.27 -5.12 0.00 -1.26 -4.48 105.19 97.19 2g9y n GLY 54 Ca 0.50 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.93 2g9y n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g9y h ASP 55 N -1.87 0.21 -0.55 1.61 5.19 -1.93 -1.70 116.42 117.37 2g9y h ASP 55 Ca -0.39 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 55.95 2g9y h ASP 55 Cb 1.10 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 2g9y h ASP 55 CO 0.27 0.23 0.15 -1.28 -3.12 0.00 0.00 179.24 175.49 2g9y h SER 56 N 0.23 0.82 -0.38 6.45 0.87 -1.92 -1.41 113.55 118.21 2g9y h SER 56 Ca 0.06 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 2g9y h SER 56 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2g9y h SER 56 CO -0.00 0.82 0.07 -0.33 -0.53 0.00 0.00 176.83 176.86 2g9y h GLU 57 N 0.77 0.62 -0.18 2.24 3.07 -1.66 -0.90 114.58 118.54 2g9y h GLU 57 Ca 0.17 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2g9y h GLU 57 Cb 0.31 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2g9y h GLU 57 CO -0.00 0.67 0.10 0.82 -1.40 0.00 0.00 179.01 179.19 2g9y h ILE 58 N 0.46 1.01 -0.13 3.13 2.04 -1.18 -1.55 117.51 121.29 2g9y h ILE 58 Ca 0.12 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2g9y h ILE 58 Cb 0.35 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2g9y h ILE 58 CO 0.01 0.04 0.07 0.74 0.00 0.00 0.00 178.15 179.00 2g9y h THR 59 N 0.21 1.10 -0.43 -0.27 2.02 -1.17 -0.04 112.91 114.33 2g9y h THR 59 Ca 0.07 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 67.02 2g9y h THR 59 Cb 0.01 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2g9y h THR 59 CO -0.04 0.09 0.15 0.00 0.37 0.00 0.00 175.52 176.09 2g9y h ALA 60 N 0.96 0.52 -0.67 6.16 0.00 -1.07 0.16 119.26 125.32 2g9y h ALA 60 Ca 0.05 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2g9y h ALA 60 Cb 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g9y h ALA 60 CO -0.01 -0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.13 2g9y h ALA 61 N 1.28 0.89 0.23 0.00 0.00 -1.08 -1.97 119.26 118.62 2g9y h ALA 61 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g9y h ALA 61 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g9y h ALA 61 CO -0.21 0.65 -0.11 -0.09 0.00 0.00 0.00 179.25 179.49 2g9y h ARG 62 N 1.03 -0.30 -0.57 0.00 2.43 -0.42 0.65 114.38 117.20 2g9y h ARG 62 Ca 0.21 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.51 2g9y h ARG 62 Cb 0.43 0.07 -0.11 0.00 -0.42 0.00 0.00 29.97 29.93 2g9y h ARG 62 CO 0.01 -0.05 -0.20 -0.91 -1.51 0.00 0.00 179.97 177.31 2g9y h ASN 63 N -0.51 -0.70 0.19 -3.80 2.35 -0.59 0.59 115.58 113.11 2g9y h ASN 63 Ca -0.03 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2g9y h ASN 63 Cb 0.38 0.42 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2g9y h ASN 63 CO 0.05 -0.23 -0.09 0.22 -1.65 0.00 0.00 177.43 175.73 2g9y h TYR 64 N -0.06 -0.23 0.11 1.19 5.03 -1.26 -2.27 116.97 119.48 2g9y h TYR 64 Ca 0.27 -0.01 -0.29 0.00 2.58 0.00 0.00 58.73 61.29 2g9y h TYR 64 Cb 0.47 0.08 0.02 0.00 1.55 0.00 0.00 36.73 38.85 2g9y h TYR 64 CO -0.52 0.18 -1.22 0.00 -1.32 0.00 0.00 178.16 175.29 2g9y h ALA 65 N -0.14 0.07 -0.00 1.82 0.00 -0.70 -1.66 119.26 118.64 2g9y h ALA 65 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2g9y h ALA 65 Cb 0.51 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g9y h ALA 65 CO 0.04 0.77 -0.21 0.39 0.00 0.00 0.00 179.25 180.24 2g9y n GLU 66 N -3.72 3.23 0.00 0.00 -0.58 0.18 -4.79 120.64 114.96 2g9y n GLU 66 Ca -0.12 -0.31 0.00 0.00 -0.42 0.00 0.00 57.16 56.31 2g9y n GLU 66 Cb 0.98 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 2g9y n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g9y n GLY 67 N 0.91 0.10 0.37 0.62 0.00 0.23 -3.39 105.19 104.04 2g9y n GLY 67 Ca 0.02 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.48 2g9y n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9y h ALA 68 N 0.00 1.60 -0.51 4.61 0.00 -1.79 0.78 119.26 123.96 2g9y h ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g9y h ALA 68 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2g9y h ALA 68 CO 0.00 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.86 2g9y n GLY 69 N -1.39 2.25 0.00 0.00 0.00 -1.26 -4.86 105.19 99.93 2g9y n GLY 69 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2g9y n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9y n GLY 70 N 0.90 -1.63 3.49 -0.02 0.00 0.27 0.16 105.19 108.35 2g9y n GLY 70 Ca 0.21 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.57 2g9y n GLY 70 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g9y s PHE 71 N -0.96 -0.92 -0.56 1.61 2.19 -1.26 -4.40 117.98 113.67 2g9y s PHE 71 Ca 0.00 1.83 -0.26 0.00 0.33 0.00 0.00 56.93 58.83 2g9y s PHE 71 Cb 0.00 0.51 0.03 0.00 -1.31 0.00 0.00 43.02 42.25 2g9y s PHE 71 CO 0.00 -0.48 1.08 -0.06 1.83 0.00 0.00 175.22 177.59 2g9y s PHE 72 N 1.77 2.70 0.53 10.12 0.08 -1.26 -4.87 117.98 127.05 2g9y s PHE 72 Ca -0.09 0.24 0.25 0.00 0.12 0.00 0.00 56.93 57.45 2g9y s PHE 72 Cb -0.07 -4.31 1.39 0.00 -0.57 0.00 0.00 43.02 39.45 2g9y s PHE 72 CO -0.17 -1.47 1.76 0.87 -0.10 0.00 0.00 175.22 176.11 2g9y h LYS 73 N 9.43 0.00 0.00 0.44 1.57 -1.95 -1.48 116.57 124.58 2g9y h LYS 73 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2g9y h LYS 73 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2g9y h LYS 73 CO 1.14 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.43 2g9y n GLY 74 N -1.24 -0.26 0.34 3.86 0.00 -1.26 -4.40 105.19 102.22 2g9y n GLY 74 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2g9y n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g9y h ILE 75 N 0.00 0.64 -0.01 -0.61 2.04 -1.78 -1.42 117.51 116.36 2g9y h ILE 75 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2g9y h ILE 75 Cb 0.00 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 2g9y h ILE 75 CO 0.00 0.12 -0.14 0.47 0.00 0.00 0.00 178.15 178.60 2g9y n ASP 76 N -4.84 1.16 -0.03 1.72 8.00 -0.56 -4.24 116.55 117.76 2g9y n ASP 76 Ca 0.24 -1.12 0.13 0.00 0.71 0.00 0.00 54.79 54.75 2g9y n ASP 76 Cb 0.61 0.06 0.51 0.00 -0.02 0.00 0.00 41.12 42.28 2g9y n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g9y n ALA 77 N -0.34 2.81 -2.31 2.24 0.00 -0.54 -4.84 120.51 117.54 2g9y n ALA 77 Ca 0.15 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2g9y n ALA 77 Cb 0.34 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2g9y n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9y s LEU 78 N -2.87 4.31 0.21 0.00 2.01 -1.26 -1.48 118.68 119.60 2g9y s LEU 78 Ca 0.17 2.01 0.07 0.00 0.01 0.00 0.00 54.13 56.38 2g9y s LEU 78 Cb 0.19 -3.56 0.14 0.00 0.01 0.00 0.00 46.19 42.96 2g9y s LEU 78 CO 0.57 -0.66 1.48 1.55 1.01 0.00 0.00 176.35 180.30 2g9y h PRO 79 N 7.64 0.09 -4.75 1.29 0.13 -1.87 -3.44 132.00 131.09 2g9y h PRO 79 Ca -0.37 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 2g9y h PRO 79 Cb 1.17 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2g9y h PRO 79 CO 0.89 0.80 -0.52 -0.51 -0.23 0.00 0.00 178.00 178.44 2g9y s LEU 80 N -7.44 4.31 0.13 1.56 1.43 -1.15 -5.02 118.68 112.51 2g9y s LEU 80 Ca -0.02 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2g9y s LEU 80 Cb 0.11 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2g9y s LEU 80 CO 0.80 -0.21 -0.13 0.42 0.23 0.00 0.00 176.35 177.46 2g9y s THR 81 N 1.68 1.28 0.00 5.49 -4.23 -1.26 -0.63 115.64 117.96 2g9y s THR 81 Ca 0.05 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 2g9y s THR 81 Cb -0.17 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.06 2g9y s THR 81 CO 0.09 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2g9y n GLY 82 N 0.32 2.93 2.99 3.99 0.00 -0.29 -3.86 105.19 111.28 2g9y n GLY 82 Ca -0.14 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 2g9y n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9y s GLN 83 N -0.66 0.80 0.09 1.61 1.11 -0.90 -2.13 119.66 119.57 2g9y s GLN 83 Ca 0.00 -0.26 0.05 0.00 0.01 0.00 0.00 55.36 55.15 2g9y s GLN 83 Cb 0.00 -0.76 -0.03 0.00 -1.01 0.00 0.00 33.01 31.20 2g9y s GLN 83 CO 0.00 0.11 -0.12 1.52 0.01 0.00 0.00 175.29 176.81 2g9y s TYR 84 N 0.13 1.16 0.09 0.91 1.13 -0.33 -2.21 117.35 118.23 2g9y s TYR 84 Ca -0.02 -0.54 -0.10 0.00 -1.41 0.00 0.00 57.07 55.00 2g9y s TYR 84 Cb -0.07 -0.64 -0.06 0.00 -1.10 0.00 0.00 41.96 40.09 2g9y s TYR 84 CO 0.00 0.05 0.42 0.95 -2.51 0.00 0.00 175.55 174.46 2g9y s THR 85 N -1.80 5.06 -0.08 -3.49 -4.23 -0.70 -2.63 115.64 107.77 2g9y s THR 85 Ca 0.02 0.50 0.18 0.00 -1.18 0.00 0.00 61.69 61.21 2g9y s THR 85 Cb -0.07 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.49 2g9y s THR 85 CO 0.02 0.28 1.17 0.00 -0.54 0.00 0.00 174.62 175.55 2g9y n HIS 86 N 0.89 0.00 -1.84 3.99 1.44 -1.26 -1.03 115.22 117.41 2g9y n HIS 86 Ca -0.08 -0.82 -0.37 0.00 -2.01 0.00 0.00 57.72 54.45 2g9y n HIS 86 Cb 0.52 -0.17 0.05 0.00 0.12 0.00 0.00 29.99 30.51 2g9y n HIS 86 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2g9y s TYR 87 N -1.27 2.20 0.00 -1.40 -0.85 -1.26 -4.40 117.35 110.36 2g9y s TYR 87 Ca 0.32 1.48 0.00 0.00 -0.52 0.00 0.00 57.07 58.35 2g9y s TYR 87 Cb 0.34 -3.64 0.00 0.00 0.38 0.00 0.00 41.96 39.04 2g9y s TYR 87 CO -0.11 -2.69 0.00 0.00 -1.52 0.00 0.00 175.55 171.23 2g9y n ALA 88 N -1.73 0.00 -2.69 9.51 0.00 -0.10 -4.89 120.51 120.61 2g9y n ALA 88 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 2g9y n ALA 88 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2g9y n ALA 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9y s LEU 89 N 0.00 2.24 -0.04 0.00 1.43 -0.48 -0.63 118.68 121.20 2g9y s LEU 89 Ca 0.00 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 2g9y s LEU 89 Cb 0.00 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 2g9y s LEU 89 CO 0.00 -0.04 1.13 0.21 0.23 0.00 0.00 176.35 177.88 2g9y s ASN 90 N -1.53 7.14 0.33 2.29 3.84 0.90 -3.96 114.94 123.95 2g9y s ASN 90 Ca -0.01 1.76 0.03 0.00 0.21 0.00 0.00 52.86 54.85 2g9y s ASN 90 Cb -0.09 -2.56 0.62 0.00 -0.55 0.00 0.00 41.25 38.67 2g9y s ASN 90 CO 0.02 -0.50 1.94 0.50 -2.79 0.00 0.00 177.10 176.27 2g9y h LYS 91 N 7.21 0.88 0.22 0.43 3.64 -1.93 0.51 116.57 127.52 2g9y h LYS 91 Ca -0.35 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 58.63 2g9y h LYS 91 Cb 1.17 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2g9y h LYS 91 CO 0.85 0.58 -1.61 0.87 -2.27 0.00 0.00 179.45 177.87 2g9y h LYS 92 N 0.91 0.46 0.00 1.90 1.57 -1.93 -3.38 116.57 116.10 2g9y h LYS 92 Ca 0.35 -0.78 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 2g9y h LYS 92 Cb 0.21 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2g9y h LYS 92 CO -0.12 1.38 -1.44 0.25 -0.57 0.00 0.00 179.45 178.94 2g9y n THR 93 N -3.67 0.88 -0.87 -0.16 -2.24 -1.21 -4.95 114.28 102.06 2g9y n THR 93 Ca -0.21 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2g9y n THR 93 Cb 1.08 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2g9y n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9y n GLY 94 N 1.34 1.14 3.87 3.38 0.00 0.17 -5.00 105.19 110.09 2g9y n GLY 94 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2g9y n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9y s LYS 95 N -0.05 2.95 0.45 1.61 1.02 -1.26 -4.66 119.74 119.80 2g9y s LYS 95 Ca 0.00 0.53 -0.25 0.00 0.02 0.00 0.00 55.97 56.27 2g9y s LYS 95 Cb 0.00 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.20 2g9y s LYS 95 CO 0.00 -0.99 1.43 -2.14 -0.92 0.00 0.00 175.35 172.73 2g9y s PRO 96 N -5.31 3.68 -0.34 -1.68 0.02 -1.26 -0.07 135.00 130.04 2g9y s PRO 96 Ca 0.58 2.42 0.02 0.00 0.02 0.00 0.00 61.00 64.04 2g9y s PRO 96 Cb -0.11 -2.66 0.09 0.00 0.02 0.00 0.00 34.50 31.84 2g9y s PRO 96 CO 0.52 -0.82 0.06 0.34 -0.33 0.00 0.00 177.00 176.77 2g9y s ASP 97 N -0.50 4.85 0.65 2.53 -1.08 0.20 -4.56 116.67 118.75 2g9y s ASP 97 Ca 0.61 -1.95 0.29 0.00 -0.52 0.00 0.00 52.55 50.99 2g9y s ASP 97 Cb -0.44 -1.67 1.59 0.00 -1.46 0.00 0.00 42.92 40.94 2g9y s ASP 97 CO 0.56 -0.38 1.92 1.88 0.52 0.00 0.00 175.17 179.67 2g9y h TYR 98 N 7.77 0.00 -3.59 -5.34 0.05 -1.94 -0.24 116.97 113.68 2g9y h TYR 98 Ca -0.10 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.07 2g9y h TYR 98 Cb 1.03 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.39 2g9y h TYR 98 CO 0.52 0.00 -0.78 0.08 -1.05 0.00 0.00 178.16 176.93 2g9y s VAL 99 N -4.24 1.52 0.57 -2.88 1.01 -1.26 -4.33 120.40 110.79 2g9y s VAL 99 Ca -0.04 -1.34 -0.12 0.00 0.00 0.00 0.00 61.98 60.49 2g9y s VAL 99 Cb 0.10 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2g9y s VAL 99 CO 0.35 -0.21 0.98 0.28 0.00 0.00 0.00 175.10 176.50 2g9y s THR 100 N 1.38 4.68 0.48 3.92 -1.32 -1.26 -4.81 115.64 118.71 2g9y s THR 100 Ca -0.03 0.91 0.06 0.00 -1.21 0.00 0.00 61.69 61.43 2g9y s THR 100 Cb -0.19 -3.82 0.08 0.00 -1.51 0.00 0.00 72.50 67.07 2g9y s THR 100 CO -0.08 -0.96 0.66 -0.90 -2.21 0.00 0.00 174.62 171.13 2g9y n ASP 101 N -2.28 1.51 0.08 8.08 3.85 -1.26 -4.91 116.55 121.62 2g9y n ASP 101 Ca 0.06 -2.13 -0.08 0.00 -0.71 0.00 0.00 54.79 51.93 2g9y n ASP 101 Cb 0.54 -0.37 0.04 0.00 -1.35 0.00 0.00 41.12 39.98 2g9y n ASP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g9y h THR 102 N -0.07 1.44 -0.19 2.12 1.03 -1.98 -3.16 112.91 112.10 2g9y h THR 102 Ca -0.22 -2.31 -0.01 0.00 -0.01 0.00 0.00 66.41 63.86 2g9y h THR 102 Cb 0.97 2.24 -0.01 0.00 -1.07 0.00 0.00 68.15 70.28 2g9y h THR 102 CO 0.30 0.68 0.09 0.00 -0.01 0.00 0.00 175.52 176.57 2g9y h ALA 103 N 1.04 0.24 -0.58 0.00 0.00 -1.88 -0.86 119.26 117.23 2g9y h ALA 103 Ca -0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2g9y h ALA 103 Cb 1.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2g9y h ALA 103 CO 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.26 2g9y h ALA 104 N 0.95 0.77 -0.32 0.00 0.00 -1.64 -0.95 119.26 118.07 2g9y h ALA 104 Ca 0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2g9y h ALA 104 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g9y h ALA 104 CO -0.01 0.53 -0.19 0.66 0.00 0.00 0.00 179.25 180.24 2g9y h SER 105 N 0.86 0.72 -0.73 0.00 4.64 -1.50 -1.56 113.55 115.98 2g9y h SER 105 Ca 0.18 -0.42 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2g9y h SER 105 Cb 0.43 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2g9y h SER 105 CO 0.01 0.99 0.36 0.00 -0.87 0.00 0.00 176.83 177.32 2g9y h ALA 106 N 0.76 0.94 -0.87 5.18 0.00 -1.08 -1.50 119.26 122.69 2g9y h ALA 106 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2g9y h ALA 106 Cb 0.73 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2g9y h ALA 106 CO 0.05 0.49 0.57 1.15 0.00 0.00 0.00 179.25 181.52 2g9y h THR 107 N 1.02 1.14 0.24 0.00 2.02 -1.01 -1.48 112.91 114.84 2g9y h THR 107 Ca 0.25 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2g9y h THR 107 Cb 0.10 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2g9y h THR 107 CO -0.03 0.20 -0.21 0.00 0.37 0.00 0.00 175.52 175.84 2g9y h ALA 108 N 1.49 -0.45 0.00 6.16 0.00 -0.23 -0.67 119.26 125.56 2g9y h ALA 108 Ca 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2g9y h ALA 108 Cb 0.04 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g9y h ALA 108 CO -0.11 -0.78 -0.08 0.11 0.00 0.00 0.00 179.25 178.40 2g9y h TRP 109 N -0.47 0.00 0.00 0.00 0.09 -1.37 0.12 115.95 114.31 2g9y h TRP 109 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.97 2g9y h TRP 109 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.66 2g9y h TRP 109 CO -0.14 0.08 -0.52 0.66 0.09 0.00 0.00 178.44 178.62 2g9y h SER 110 N 0.00 0.00 0.00 0.11 4.64 -1.10 -3.27 113.55 113.93 2g9y h SER 110 Ca -0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2g9y h SER 110 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g9y h SER 110 CO 0.01 0.02 -0.41 0.35 -0.87 0.00 0.00 176.83 175.93 2g9y n THR 111 N -2.66 0.00 -0.71 2.95 -2.24 -0.27 -0.41 114.28 110.93 2g9y n THR 111 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2g9y n THR 111 Cb 0.51 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2g9y n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9y n GLY 112 N 1.09 0.62 3.18 3.38 0.00 0.40 -4.93 105.19 108.93 2g9y n GLY 112 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 2g9y n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9y s VAL 113 N -2.00 1.53 0.62 1.61 1.01 -1.24 -4.93 120.40 117.00 2g9y s VAL 113 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.03 2g9y s VAL 113 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2g9y s VAL 113 CO 0.00 0.44 1.07 -0.54 0.00 0.00 0.00 175.10 176.06 2g9y s LYS 114 N -0.23 3.18 0.39 2.72 -0.14 -1.26 -3.79 119.74 120.62 2g9y s LYS 114 Ca 0.02 1.21 -0.13 0.00 -1.36 0.00 0.00 55.97 55.71 2g9y s LYS 114 Cb -0.10 -2.01 0.05 0.00 -1.68 0.00 0.00 37.83 34.09 2g9y s LYS 114 CO 0.01 -0.92 0.75 -2.37 -0.76 0.00 0.00 175.35 172.05 2g9y n THR 115 N -2.23 0.00 -3.18 2.17 5.66 -1.26 -4.38 114.28 111.06 2g9y n THR 115 Ca 0.09 -1.14 -0.30 0.00 -3.05 0.00 0.00 64.05 59.64 2g9y n THR 115 Cb 0.53 1.02 -0.04 0.00 -1.55 0.00 0.00 70.33 70.29 2g9y n THR 115 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2g9y s TYR 116 N -2.24 3.45 0.04 1.09 1.13 -1.25 -1.38 117.35 118.18 2g9y s TYR 116 Ca 0.18 0.90 -0.34 0.00 -1.41 0.00 0.00 57.07 56.40 2g9y s TYR 116 Cb -0.04 -2.30 -0.13 0.00 -1.10 0.00 0.00 41.96 38.39 2g9y s TYR 116 CO 0.14 0.09 1.73 0.09 -2.51 0.00 0.00 175.55 175.09 2g9y n ASN 117 N -0.80 3.26 0.00 -0.18 3.02 -1.26 -1.53 115.26 117.77 2g9y n ASN 117 Ca 0.01 1.03 0.00 0.00 -0.03 0.00 0.00 54.58 55.59 2g9y n ASN 117 Cb 0.53 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 2g9y n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g9y n GLY 118 N 3.90 2.83 3.77 7.41 0.00 -1.26 -4.96 105.19 116.88 2g9y n GLY 118 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2g9y n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9y s ALA 119 N -2.64 3.24 -0.19 4.61 0.00 -0.58 -0.20 121.76 125.99 2g9y s ALA 119 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 2g9y s ALA 119 Cb 0.00 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.97 2g9y s ALA 119 CO 0.00 0.14 -0.05 -0.51 0.00 0.00 0.00 175.76 175.35 2g9y s LEU 120 N -1.84 1.90 -1.35 0.00 1.43 -0.89 -3.53 118.68 114.39 2g9y s LEU 120 Ca 0.48 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2g9y s LEU 120 Cb -0.21 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2g9y s LEU 120 CO 0.27 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2g9y n GLY 121 N 4.82 0.96 3.11 -3.19 0.00 -1.25 -1.02 105.19 108.63 2g9y n GLY 121 Ca -0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2g9y n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g9y s VAL 122 N -2.55 0.16 0.12 1.61 -7.23 -1.26 -2.43 120.40 108.83 2g9y s VAL 122 Ca 0.00 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2g9y s VAL 122 Cb 0.00 -1.15 0.02 0.00 0.56 0.00 0.00 36.38 35.81 2g9y s VAL 122 CO 0.00 -0.74 0.17 -0.90 -0.31 0.00 0.00 175.10 173.32 2g9y n ASP 123 N 0.44 0.31 0.22 4.85 3.85 -0.67 -4.78 116.55 120.77 2g9y n ASP 123 Ca -0.17 -1.24 0.15 0.00 -0.71 0.00 0.00 54.79 52.82 2g9y n ASP 123 Cb 0.60 -0.10 0.76 0.00 -1.35 0.00 0.00 41.12 41.02 2g9y n ASP 123 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.20 176.35 2g9y h ILE 124 N -0.24 0.00 -0.41 2.12 3.07 -1.92 0.19 117.51 120.32 2g9y h ILE 124 Ca -0.06 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.27 2g9y h ILE 124 Cb 0.23 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2g9y h ILE 124 CO 0.07 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.58 2g9y n HIS 125 N -2.56 0.54 -1.58 0.16 8.25 -1.26 -4.93 115.22 113.83 2g9y n HIS 125 Ca -0.01 -0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.05 2g9y n HIS 125 Cb 0.10 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 2g9y n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2g9y n GLU 126 N 1.26 -0.92 -2.97 -0.41 1.02 0.68 -4.99 120.64 114.31 2g9y n GLU 126 Ca 0.19 0.87 -0.40 0.00 -0.02 0.00 0.00 57.16 57.80 2g9y n GLU 126 Cb 0.54 -4.96 -0.05 0.00 -0.02 0.00 0.00 31.44 26.96 2g9y n GLU 126 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2g9y s LYS 127 N -3.47 4.50 0.54 3.49 2.20 -1.26 -4.73 119.74 121.02 2g9y s LYS 127 Ca 0.00 1.08 -0.19 0.00 -0.36 0.00 0.00 55.97 56.50 2g9y s LYS 127 Cb 0.00 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 2g9y s LYS 127 CO 0.00 0.26 1.13 -0.51 -0.36 0.00 0.00 175.35 175.86 2g9y s ASP 128 N 0.04 5.73 -0.02 1.43 -0.00 -1.26 -1.67 116.67 120.92 2g9y s ASP 128 Ca 0.39 2.17 0.00 0.00 -0.00 0.00 0.00 52.55 55.12 2g9y s ASP 128 Cb -0.20 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.16 2g9y s ASP 128 CO 0.23 -1.21 0.01 -1.00 -0.00 0.00 0.00 175.17 173.20 2g9y s HIS 129 N -1.77 0.17 0.61 4.23 3.76 -1.02 -4.93 115.29 116.34 2g9y s HIS 129 Ca 0.73 0.04 -0.19 0.00 -0.15 0.00 0.00 55.06 55.49 2g9y s HIS 129 Cb -0.24 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2g9y s HIS 129 CO 0.27 -0.09 1.04 -2.30 -0.85 0.00 0.00 174.74 172.81 2g9y n PRO 130 N 3.92 0.97 -3.81 8.40 -0.02 -1.26 -4.85 135.00 138.35 2g9y n PRO 130 Ca -0.24 0.38 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 2g9y n PRO 130 Cb 0.52 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 2g9y n PRO 130 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g9y s THR 131 N -1.48 4.38 0.46 3.45 -4.23 -1.26 -4.48 115.64 112.48 2g9y s THR 131 Ca 0.77 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2g9y s THR 131 Cb -0.41 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.20 2g9y s THR 131 CO 0.46 -0.25 2.10 -0.29 -0.54 0.00 0.00 174.62 176.10 2g9y h ILE 132 N 1.16 1.06 -0.15 2.99 6.09 -1.07 0.39 117.51 127.99 2g9y h ILE 132 Ca -0.48 -0.11 -0.09 0.00 -1.37 0.00 0.00 64.86 62.81 2g9y h ILE 132 Cb 1.24 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.26 2g9y h ILE 132 CO 0.58 0.06 -0.27 0.25 -3.07 0.00 0.00 178.15 175.70 2g9y h LEU 133 N 0.31 0.49 -1.02 2.19 6.46 -1.84 0.41 115.31 122.31 2g9y h LEU 133 Ca 0.08 -0.54 -0.03 0.00 -0.12 0.00 0.00 57.88 57.27 2g9y h LEU 133 Cb -0.03 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2g9y h LEU 133 CO -0.02 0.94 0.29 -0.33 -0.62 0.00 0.00 178.44 178.70 2g9y h GLU 134 N 0.06 0.99 -0.44 1.25 5.08 -1.59 -0.96 114.58 118.97 2g9y h GLU 134 Ca 0.01 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2g9y h GLU 134 Cb 0.85 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2g9y h GLU 134 CO 0.06 0.79 -0.10 0.52 -1.00 0.00 0.00 179.01 179.28 2g9y h MET 135 N 0.97 0.84 -0.22 2.33 2.86 -0.86 -1.24 114.93 119.60 2g9y h MET 135 Ca 0.23 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2g9y h MET 135 Cb 0.16 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2g9y h MET 135 CO -0.02 0.95 0.07 0.00 1.06 0.00 0.00 176.91 178.96 2g9y h ALA 136 N 0.87 0.24 -0.02 6.32 0.00 -0.36 -1.58 119.26 124.72 2g9y h ALA 136 Ca 0.11 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2g9y h ALA 136 Cb 0.63 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2g9y h ALA 136 CO 0.04 -0.35 -0.16 0.87 0.00 0.00 0.00 179.25 179.65 2g9y h LYS 137 N 0.17 -0.24 -0.72 0.00 1.57 -1.04 -1.05 116.57 115.25 2g9y h LYS 137 Ca 0.10 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.06 2g9y h LYS 137 Cb 0.07 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2g9y h LYS 137 CO -0.11 -0.16 0.49 0.00 -0.57 0.00 0.00 179.45 179.10 2g9y h ALA 138 N 0.70 2.30 -0.01 3.86 0.00 -0.89 0.27 119.26 125.49 2g9y h ALA 138 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g9y h ALA 138 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2g9y h ALA 138 CO -0.17 -0.51 -0.01 0.00 0.00 0.00 0.00 179.25 178.56 2g9y n ALA 139 N -2.57 2.64 -0.38 0.00 0.00 -0.63 -4.91 120.51 114.66 2g9y n ALA 139 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g9y n ALA 139 Cb 0.61 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2g9y n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9y n GLY 140 N 1.11 0.77 3.85 0.00 0.00 0.94 -5.07 105.19 106.78 2g9y n GLY 140 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2g9y n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9y s LEU 141 N 0.00 4.11 0.69 0.99 1.43 -0.46 -4.84 118.68 120.60 2g9y s LEU 141 Ca 0.00 1.25 -0.13 0.00 -1.03 0.00 0.00 54.13 54.22 2g9y s LEU 141 Cb 0.00 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.26 2g9y s LEU 141 CO 0.00 -0.16 1.08 0.00 0.23 0.00 0.00 176.35 177.50 2g9y s ALA 142 N -1.91 2.52 -0.00 4.21 0.00 -0.54 -3.97 121.76 122.08 2g9y s ALA 142 Ca 0.52 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.80 2g9y s ALA 142 Cb -0.11 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2g9y s ALA 142 CO 0.18 -1.30 -0.04 0.95 0.00 0.00 0.00 175.76 175.55 2g9y s THR 143 N -2.71 0.30 -0.01 0.00 -4.23 -1.26 -1.72 115.64 106.01 2g9y s THR 143 Ca 0.62 -0.21 0.03 0.00 -1.18 0.00 0.00 61.69 60.95 2g9y s THR 143 Cb -0.17 -0.27 -0.01 0.00 1.34 0.00 0.00 72.50 73.40 2g9y s THR 143 CO 0.48 0.06 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.70 2g9y s GLY 144 N -0.17 0.41 -0.25 3.99 0.00 0.07 -1.41 107.32 109.96 2g9y s GLY 144 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2g9y s GLY 144 CO -0.00 -0.29 0.08 0.21 0.00 0.00 0.00 173.10 173.09 2g9y s ASN 145 N -0.18 3.39 0.02 1.64 2.47 0.70 -1.49 114.94 121.48 2g9y s ASN 145 Ca 0.03 -1.18 0.08 0.00 0.42 0.00 0.00 52.86 52.21 2g9y s ASN 145 Cb -0.03 -0.62 -0.03 0.00 -1.45 0.00 0.00 41.25 39.11 2g9y s ASN 145 CO -0.00 -0.37 -0.22 -0.69 -3.72 0.00 0.00 177.10 172.10 2g9y s VAL 146 N 1.84 2.45 -0.09 -5.21 1.01 0.54 -1.39 120.40 119.56 2g9y s VAL 146 Ca 0.05 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 2g9y s VAL 146 Cb -0.17 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.35 2g9y s VAL 146 CO -0.19 0.44 0.83 -0.55 0.00 0.00 0.00 175.10 175.62 2g9y s SER 147 N -1.09 -0.51 0.00 3.32 0.15 -0.17 -0.98 113.70 114.42 2g9y s SER 147 Ca 0.12 0.51 0.27 0.00 0.70 0.00 0.00 55.95 57.56 2g9y s SER 147 Cb -0.10 0.42 0.91 0.00 -1.71 0.00 0.00 66.02 65.55 2g9y s SER 147 CO 0.02 -0.50 1.66 0.35 1.20 0.00 0.00 173.24 175.97 2g9y n THR 148 N 0.72 0.00 -2.70 6.45 -2.24 -1.08 -3.86 114.28 111.57 2g9y n THR 148 Ca -0.14 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 2g9y n THR 148 Cb 0.58 0.40 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2g9y n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9y s ALA 149 N -2.30 4.00 0.30 6.98 0.00 -1.26 -1.37 121.76 128.10 2g9y s ALA 149 Ca 0.30 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 2g9y s ALA 149 Cb 0.20 -1.94 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 2g9y s ALA 149 CO 0.44 -0.94 1.44 -1.83 0.00 0.00 0.00 175.76 174.87 2g9y s GLU 150 N -4.83 4.24 0.53 0.00 -1.05 -1.26 -1.27 118.70 115.06 2g9y s GLU 150 Ca 0.60 2.36 0.34 0.00 -0.15 0.00 0.00 54.97 58.12 2g9y s GLU 150 Cb -0.08 -3.06 1.83 0.00 -0.44 0.00 0.00 34.13 32.37 2g9y s GLU 150 CO 0.40 -0.41 2.02 -0.07 0.95 0.00 0.00 175.26 178.15 2g9y h LEU 151 N 4.28 0.00 -0.01 1.83 3.38 -1.31 0.62 115.31 124.09 2g9y h LEU 151 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g9y h LEU 151 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2g9y h LEU 151 CO 0.73 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 179.18 2g9y n GLN 152 N -2.71 0.09 -1.90 1.13 3.00 -1.26 -3.80 117.38 111.93 2g9y n GLN 152 Ca -0.02 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.59 2g9y n GLN 152 Cb 0.10 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 28.88 2g9y n GLN 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2g9y s ASP 153 N -2.92 4.99 0.23 1.08 2.15 0.21 -4.69 116.67 117.72 2g9y s ASP 153 Ca 0.16 2.51 -0.14 0.00 0.43 0.00 0.00 52.55 55.51 2g9y s ASP 153 Cb 0.19 -2.61 0.29 0.00 -0.30 0.00 0.00 42.92 40.49 2g9y s ASP 153 CO 0.54 -1.74 1.48 0.00 -0.17 0.00 0.00 175.17 175.29 2g9y n ALA 154 N -1.64 -0.02 0.39 3.66 0.00 -1.26 -1.69 120.51 119.95 2g9y n ALA 154 Ca 0.14 0.98 -0.19 0.00 0.00 0.00 0.00 53.44 54.37 2g9y n ALA 154 Cb 0.49 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2g9y n ALA 154 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g9y h THR 155 N 0.00 0.13 0.00 0.00 2.02 -1.91 -0.93 112.91 112.22 2g9y h THR 155 Ca 0.37 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.43 2g9y h THR 155 Cb 0.61 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2g9y h THR 155 CO -0.96 0.00 -0.55 1.55 0.37 0.00 0.00 175.52 175.93 2g9y h PRO 156 N -1.06 0.00 -0.40 6.66 0.13 -1.82 -3.15 132.00 132.35 2g9y h PRO 156 Ca -0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2g9y h PRO 156 Cb 0.86 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.97 2g9y h PRO 156 CO 0.09 0.55 -0.03 0.00 -0.23 0.00 0.00 178.00 178.38 2g9y h ALA 157 N 1.45 1.20 -0.36 -0.56 0.00 -1.23 -2.99 119.26 116.77 2g9y h ALA 157 Ca -0.01 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.76 2g9y h ALA 157 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2g9y h ALA 157 CO 0.07 0.52 0.36 0.00 0.00 0.00 0.00 179.25 180.21 2g9y h ALA 158 N 1.35 2.08 0.00 0.00 0.00 -1.12 0.96 119.26 122.53 2g9y h ALA 158 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2g9y h ALA 158 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g9y h ALA 158 CO 0.02 -0.55 -0.18 1.28 0.00 0.00 0.00 179.25 179.82 2g9y n LEU 159 N -3.83 0.75 0.00 0.00 4.77 -1.13 -4.34 117.00 113.22 2g9y n LEU 159 Ca 0.06 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2g9y n LEU 159 Cb 0.53 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2g9y n LEU 159 CO 0.29 -0.14 0.06 1.33 -1.33 0.00 0.00 177.39 177.60 2g9y n VAL 160 N -2.18 0.01 -4.23 4.08 0.24 -0.30 -4.36 118.33 111.59 2g9y n VAL 160 Ca 0.05 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.34 62.08 2g9y n VAL 160 Cb 0.43 1.76 -0.13 0.00 -1.47 0.00 0.00 33.84 34.43 2g9y n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9y s ALA 161 N -0.01 0.81 -0.33 2.33 0.00 0.18 -4.02 121.76 120.71 2g9y s ALA 161 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2g9y s ALA 161 Cb 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.12 2g9y s ALA 161 CO 0.00 0.12 0.08 -1.01 0.00 0.00 0.00 175.76 174.96 2g9y s HIS 162 N -0.82 2.76 0.04 0.00 0.09 -1.25 -3.82 115.29 112.30 2g9y s HIS 162 Ca -0.02 -2.42 0.01 0.00 -0.00 0.00 0.00 55.06 52.63 2g9y s HIS 162 Cb -0.07 -2.34 -0.03 0.00 -0.00 0.00 0.00 32.58 30.14 2g9y s HIS 162 CO 0.01 -0.91 -0.05 0.14 -0.00 0.00 0.00 174.74 173.93 2g9y s VAL 163 N 1.18 0.31 -1.06 -0.90 -7.23 -0.19 -4.96 120.40 107.55 2g9y s VAL 163 Ca 0.11 -1.29 0.21 0.00 -1.81 0.00 0.00 61.98 59.20 2g9y s VAL 163 Cb -0.19 -0.81 0.20 0.00 0.56 0.00 0.00 36.38 36.14 2g9y s VAL 163 CO -0.15 -0.63 1.68 0.35 -0.31 0.00 0.00 175.10 176.03 2g9y n THR 164 N 1.02 0.53 -3.68 5.32 -2.24 -1.26 -2.09 114.28 111.87 2g9y n THR 164 Ca -0.20 0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2g9y n THR 164 Cb 0.57 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 2g9y n THR 164 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2g9y s SER 165 N -2.94 -0.57 0.12 3.42 0.15 -1.25 -4.37 113.70 108.26 2g9y s SER 165 Ca 0.11 1.03 0.09 0.00 0.70 0.00 0.00 55.95 57.88 2g9y s SER 165 Cb 0.14 0.98 0.48 0.00 -1.71 0.00 0.00 66.02 65.91 2g9y s SER 165 CO 0.38 -0.21 1.28 -2.11 1.20 0.00 0.00 173.24 173.78 2g9y n ARG 166 N 4.44 0.06 0.13 5.44 1.85 0.72 -1.86 116.66 127.42 2g9y n ARG 166 Ca -0.21 0.54 0.13 0.00 -1.00 0.00 0.00 57.85 57.31 2g9y n ARG 166 Cb 0.55 -1.68 0.43 0.00 -1.05 0.00 0.00 32.46 30.71 2g9y n ARG 166 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2g9y h LYS 167 N 0.00 0.00 -3.33 2.89 1.57 -1.95 -3.40 116.57 112.35 2g9y h LYS 167 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2g9y h LYS 167 Cb 0.02 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.35 2g9y h LYS 167 CO 0.00 0.00 3.30 0.00 -0.57 0.00 0.00 179.45 182.18 2g9y h TYR 169 N 5.69 -0.70 -3.31 0.00 -1.99 -1.88 -1.51 116.97 113.27 2g9y h TYR 169 Ca 0.70 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.30 2g9y h TYR 169 Cb 0.30 0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 2g9y h TYR 169 CO 1.83 -0.38 -0.12 0.41 -0.00 0.00 0.00 178.16 179.90 2g9y n GLY 170 N -1.39 3.87 0.29 3.88 0.00 -1.26 -1.81 105.19 108.77 2g9y n GLY 170 Ca -0.09 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.07 2g9y n GLY 170 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g9y h PRO 171 N 0.00 0.50 0.82 1.61 0.11 -1.91 -1.20 132.00 131.93 2g9y h PRO 171 Ca -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2g9y h PRO 171 Cb 0.30 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2g9y h PRO 171 CO 0.12 0.33 -0.39 1.03 -0.21 0.00 0.00 178.00 178.88 2g9y h SER 172 N 0.52 -0.93 -0.50 -2.05 0.87 -1.97 -1.27 113.55 108.22 2g9y h SER 172 Ca 0.43 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2g9y h SER 172 Cb 0.64 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 2g9y h SER 172 CO -0.38 -0.65 0.24 0.00 -0.53 0.00 0.00 176.83 175.51 2g9y h ALA 173 N -0.93 1.42 -0.21 6.23 0.00 -1.86 -2.92 119.26 120.98 2g9y h ALA 173 Ca -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2g9y h ALA 173 Cb 0.84 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2g9y h ALA 173 CO 0.18 0.45 0.01 1.15 0.00 0.00 0.00 179.25 181.05 2g9y h THR 174 N 0.76 1.25 -0.87 0.00 2.02 -1.13 0.41 112.91 115.35 2g9y h THR 174 Ca 0.19 -0.84 0.08 0.00 0.77 0.00 0.00 66.41 66.61 2g9y h THR 174 Cb 0.11 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2g9y h THR 174 CO -0.02 0.26 0.56 0.28 0.37 0.00 0.00 175.52 176.97 2g9y h SER 175 N 0.13 0.82 0.13 4.18 0.02 -1.10 0.32 113.55 118.05 2g9y h SER 175 Ca 0.06 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.79 2g9y h SER 175 Cb 0.37 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2g9y h SER 175 CO 0.01 0.51 -1.13 -0.08 -1.14 0.00 0.00 176.83 175.00 2g9y h GLU 176 N 0.92 0.27 0.00 3.45 4.81 -1.33 -3.36 114.58 119.35 2g9y h GLU 176 Ca 0.38 -0.46 -0.35 0.00 -0.13 0.00 0.00 59.36 58.80 2g9y h GLU 176 Cb 0.29 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2g9y h GLU 176 CO -0.15 1.22 -2.18 1.63 -0.73 0.00 0.00 179.01 178.81 2g9y n LYS 177 N -4.02 0.67 -3.02 1.92 4.76 0.14 -4.62 118.16 113.99 2g9y n LYS 177 Ca -0.20 0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.09 2g9y n LYS 177 Cb 0.86 -1.61 -0.04 0.00 -1.84 0.00 0.00 35.03 32.40 2g9y n LYS 177 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g9y h PRO 179 N 3.05 0.16 0.00 0.00 0.13 -1.65 0.35 132.00 134.04 2g9y h PRO 179 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2g9y h PRO 179 Cb 0.61 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2g9y h PRO 179 CO 0.75 0.10 0.00 0.78 -0.23 0.00 0.00 178.00 179.40 2g9y h GLY 180 N 0.16 0.00 0.00 1.56 0.00 -1.91 -3.10 103.07 99.78 2g9y h GLY 180 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 2g9y h GLY 180 CO -0.22 0.00 -1.24 0.70 0.00 0.00 0.00 176.54 175.78 2g9y n ASN 181 N -2.52 0.75 -4.68 0.19 5.03 0.12 -4.16 115.26 109.99 2g9y n ASN 181 Ca 0.04 -0.68 -0.45 0.00 0.87 0.00 0.00 54.58 54.36 2g9y n ASN 181 Cb 0.38 1.28 -0.04 0.00 -1.02 0.00 0.00 39.78 40.38 2g9y n ASN 181 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g9y n ALA 182 N -1.69 1.63 -0.35 5.41 0.00 -0.80 0.58 120.51 125.28 2g9y n ALA 182 Ca 0.01 0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.92 2g9y n ALA 182 Cb 0.38 -2.38 0.19 0.00 0.00 0.00 0.00 19.45 17.64 2g9y n ALA 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2g9y h LEU 183 N 5.99 1.01 0.00 0.00 5.85 -1.89 -0.85 115.31 125.43 2g9y h LEU 183 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2g9y h LEU 183 Cb 1.24 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2g9y h LEU 183 CO 0.89 0.65 0.00 -1.84 -0.34 0.00 0.00 178.44 177.80 2g9y n GLU 184 N -4.49 0.10 -0.41 1.25 0.00 -1.26 -2.41 120.64 113.42 2g9y n GLU 184 Ca 0.15 0.13 0.08 0.00 0.00 0.00 0.00 57.16 57.51 2g9y n GLU 184 Cb 0.18 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.37 2g9y n GLU 184 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g9y n LYS 185 N -1.43 3.17 -0.56 3.44 5.02 -0.52 -4.95 118.16 122.34 2g9y n LYS 185 Ca 0.07 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 2g9y n LYS 185 Cb 0.22 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2g9y n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9y n GLY 186 N 0.19 0.75 3.20 0.72 0.00 -1.01 -4.94 105.19 104.11 2g9y n GLY 186 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 2g9y n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9y n GLY 187 N -2.23 -0.91 0.15 -0.02 0.00 -0.44 -4.98 105.19 96.77 2g9y n GLY 187 Ca 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2g9y n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9y h LYS 188 N 0.00 0.00 0.00 1.61 1.57 -1.80 -3.39 116.57 114.56 2g9y h LYS 188 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2g9y h LYS 188 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2g9y h LYS 188 CO 0.26 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 2g9y n GLY 189 N 0.52 1.08 3.51 3.86 0.00 0.20 -4.54 105.19 109.81 2g9y n GLY 189 Ca 0.03 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 2g9y n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g9y s SER 190 N 0.00 0.51 0.18 1.61 1.04 -1.26 -4.69 113.70 111.09 2g9y s SER 190 Ca 0.00 0.80 -0.12 0.00 0.48 0.00 0.00 55.95 57.11 2g9y s SER 190 Cb 0.00 -1.16 0.09 0.00 0.10 0.00 0.00 66.02 65.06 2g9y s SER 190 CO 0.00 -4.40 1.80 0.40 0.98 0.00 0.00 173.24 172.03 2g9y h ILE 191 N -2.76 1.19 -0.57 -1.02 2.04 -1.26 -0.91 117.51 114.22 2g9y h ILE 191 Ca -0.47 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.82 2g9y h ILE 191 Cb 1.31 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2g9y h ILE 191 CO 0.36 0.21 -0.03 0.74 0.00 0.00 0.00 178.15 179.42 2g9y h THR 192 N 0.84 1.27 -0.63 -0.27 2.02 -1.61 -0.03 112.91 114.49 2g9y h THR 192 Ca 0.22 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 2g9y h THR 192 Cb 0.02 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2g9y h THR 192 CO -0.04 0.42 0.06 -0.33 0.37 0.00 0.00 175.52 176.01 2g9y h GLU 193 N 0.91 1.07 -0.13 6.66 5.08 -1.77 -1.96 114.58 124.44 2g9y h GLU 193 Ca 0.16 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 2g9y h GLU 193 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g9y h GLU 193 CO 0.04 1.01 -0.62 1.96 -1.00 0.00 0.00 179.01 180.40 2g9y h GLN 194 N 0.99 0.46 -0.77 2.33 4.20 -1.02 -2.48 115.11 118.83 2g9y h GLN 194 Ca 0.19 -0.32 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2g9y h GLN 194 Cb 0.48 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 2g9y h GLN 194 CO 0.02 0.94 0.48 1.25 -0.67 0.00 0.00 178.83 180.85 2g9y h LEU 195 N 0.34 0.78 -1.29 1.46 6.46 -0.72 0.20 115.31 122.55 2g9y h LEU 195 Ca -0.01 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 2g9y h LEU 195 Cb 1.16 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2g9y h LEU 195 CO 0.11 0.53 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.24 2g9y h LEU 196 N 0.92 0.29 -0.13 2.25 3.38 -1.17 -2.82 115.31 118.03 2g9y h LEU 196 Ca 0.32 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 2g9y h LEU 196 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2g9y h LEU 196 CO -0.13 0.46 -0.45 0.78 0.09 0.00 0.00 178.44 179.19 2g9y h ASN 197 N 0.28 0.62 -0.93 -0.43 2.35 -0.62 -3.21 115.58 113.64 2g9y h ASN 197 Ca 0.06 -0.61 0.18 0.00 -0.55 0.00 0.00 56.30 55.37 2g9y h ASN 197 Cb 0.43 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.54 2g9y h ASN 197 CO 0.03 1.13 0.60 0.00 -1.65 0.00 0.00 177.43 177.53 2g9y h ALA 198 N 0.51 1.92 -6.32 -0.83 0.00 -0.47 -3.46 119.26 110.61 2g9y h ALA 198 Ca -0.02 0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.47 2g9y h ALA 198 Cb 1.08 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 18.86 2g9y h ALA 198 CO 0.10 -0.22 -0.94 -2.13 0.00 0.00 0.00 179.25 176.06 2g9y n ARG 199 N -4.60 -1.28 -1.36 0.00 0.63 -1.08 -4.94 116.66 104.03 2g9y n ARG 199 Ca 0.20 0.41 -0.32 0.00 -0.92 0.00 0.00 57.85 57.22 2g9y n ARG 199 Cb 0.58 -3.97 0.09 0.00 0.45 0.00 0.00 32.46 29.61 2g9y n ARG 199 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g9y s ALA 200 N -3.51 2.18 0.15 5.13 0.00 -1.26 -4.91 121.76 119.54 2g9y s ALA 200 Ca 0.44 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 2g9y s ALA 200 Cb -0.17 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2g9y s ALA 200 CO 0.88 -1.78 1.58 -0.44 0.00 0.00 0.00 175.76 175.99 2g9y h ASP 201 N -0.74 0.86 -3.30 0.00 5.19 -1.71 -3.41 116.42 113.30 2g9y h ASP 201 Ca -0.45 -0.33 -0.48 0.00 -0.62 0.00 0.00 57.03 55.15 2g9y h ASP 201 Cb 1.25 -0.23 -0.36 0.00 0.18 0.00 0.00 39.33 40.17 2g9y h ASP 201 CO 0.50 0.99 -0.79 -0.69 -3.12 0.00 0.00 179.24 176.13 2g9y s VAL 202 N -4.92 0.79 -0.09 -1.35 1.01 -0.50 -0.97 120.40 114.37 2g9y s VAL 202 Ca -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2g9y s VAL 202 Cb 0.11 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.70 2g9y s VAL 202 CO 0.83 0.31 0.01 -0.89 0.00 0.00 0.00 175.10 175.35 2g9y s THR 203 N 1.39 0.40 -0.04 3.92 2.01 -0.51 -0.22 115.64 122.58 2g9y s THR 203 Ca -0.02 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2g9y s THR 203 Cb -0.13 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.76 2g9y s THR 203 CO -0.03 0.18 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.22 2g9y s LEU 204 N 1.95 1.60 0.00 4.42 1.43 -0.48 0.02 118.68 127.63 2g9y s LEU 204 Ca 0.04 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2g9y s LEU 204 Cb -0.13 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.48 2g9y s LEU 204 CO -0.06 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2g9y n GLY 205 N 3.68 -0.71 0.00 -3.19 0.00 -0.64 -1.00 105.19 103.33 2g9y n GLY 205 Ca -0.22 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2g9y n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9y n GLY 206 N 0.00 1.51 1.12 -0.02 0.00 -0.40 -1.10 105.19 106.31 2g9y n GLY 206 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2g9y n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9y n GLY 207 N 5.00 0.95 0.14 -0.02 0.00 0.05 -0.92 105.19 110.39 2g9y n GLY 207 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 2g9y n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9y h ALA 208 N 0.00 0.90 -0.65 4.61 0.00 -0.32 -3.34 119.26 120.46 2g9y h ALA 208 Ca 0.00 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.48 2g9y h ALA 208 Cb 0.72 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.28 2g9y h ALA 208 CO 0.00 0.77 -0.25 -0.22 0.00 0.00 0.00 179.25 179.55 2g9y h LYS 209 N 0.00 -0.07 -0.02 0.00 3.64 -1.52 -1.40 116.57 117.20 2g9y h LYS 209 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2g9y h LYS 209 Cb 1.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 2g9y h LYS 209 CO 0.08 -0.05 -0.14 1.15 -2.27 0.00 0.00 179.45 178.22 2g9y h THR 210 N -0.07 1.11 0.00 1.00 2.02 -1.84 -1.68 112.91 113.46 2g9y h THR 210 Ca 0.29 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2g9y h THR 210 Cb 0.53 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2g9y h THR 210 CO -0.70 0.15 0.00 0.49 0.37 0.00 0.00 175.52 175.83 2g9y n PHE 211 N -4.36 0.00 0.14 3.16 3.01 -0.53 -1.25 117.46 117.64 2g9y n PHE 211 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 2g9y n PHE 211 Cb 0.22 -0.21 0.05 0.00 -0.01 0.00 0.00 39.48 39.52 2g9y n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g9y h ALA 212 N 2.39 0.74 -2.40 4.37 0.00 -1.38 -1.36 119.26 121.62 2g9y h ALA 212 Ca 0.00 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 54.07 2g9y h ALA 212 Cb 0.05 0.00 0.14 0.00 0.00 0.00 0.00 17.79 17.99 2g9y h ALA 212 CO 0.00 0.41 0.32 -1.21 0.00 0.00 0.00 179.25 178.78 2g9y s GLU 213 N -3.08 2.08 0.05 0.00 2.02 -0.38 -4.69 118.70 114.70 2g9y s GLU 213 Ca 0.03 1.41 0.05 0.00 0.02 0.00 0.00 54.97 56.48 2g9y s GLU 213 Cb 0.07 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 2g9y s GLU 213 CO 0.74 -1.81 -0.07 0.95 0.02 0.00 0.00 175.26 175.09 2g9y s THR 214 N -2.55 3.58 0.41 3.63 -4.23 -1.26 -0.68 115.64 114.54 2g9y s THR 214 Ca 0.66 -0.98 -0.25 0.00 -1.18 0.00 0.00 61.69 59.94 2g9y s THR 214 Cb -0.21 -2.61 -0.08 0.00 1.34 0.00 0.00 72.50 70.93 2g9y s THR 214 CO 0.51 0.26 1.25 0.00 -0.54 0.00 0.00 174.62 176.10 2g9y s ALA 215 N -1.11 3.19 -1.25 3.99 0.00 -0.48 -4.83 121.76 121.26 2g9y s ALA 215 Ca 0.20 1.12 0.25 0.00 0.00 0.00 0.00 51.96 53.53 2g9y s ALA 215 Cb -0.11 -3.45 0.48 0.00 0.00 0.00 0.00 23.12 20.04 2g9y s ALA 215 CO 0.11 -0.73 1.39 0.25 0.00 0.00 0.00 175.76 176.78 2g9y n THR 216 N 0.03 0.00 -3.46 0.00 -2.24 -1.26 -1.18 114.28 106.17 2g9y n THR 216 Ca 0.04 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2g9y n THR 216 Cb 0.45 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2g9y n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9y n ALA 217 N -1.20 -0.73 -0.03 6.98 0.00 -1.26 -4.78 120.51 119.49 2g9y n ALA 217 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2g9y n ALA 217 Cb 0.34 0.22 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 2g9y n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g9y n GLY 218 N -0.20 -2.25 0.36 0.00 0.00 -1.26 -3.32 105.19 98.52 2g9y n GLY 218 Ca -0.01 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.63 2g9y n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g9y h GLU 219 N 0.00 0.28 -0.67 1.61 4.81 -2.02 -2.30 114.58 116.30 2g9y h GLU 219 Ca 0.00 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.91 2g9y h GLU 219 Cb 0.03 -0.06 -0.18 0.00 0.63 0.00 0.00 28.75 29.16 2g9y h GLU 219 CO 0.00 0.19 0.28 0.91 -0.73 0.00 0.00 179.01 179.65 2g9y n TRP 220 N -4.45 2.10 -1.72 0.92 8.01 -1.26 -5.02 117.44 116.02 2g9y n TRP 220 Ca 0.10 -1.56 -0.43 0.00 -1.31 0.00 0.00 57.50 54.31 2g9y n TRP 220 Cb 0.46 -0.69 -0.02 0.00 -2.01 0.00 0.00 31.31 29.06 2g9y n TRP 220 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 2g9y n GLN 221 N -0.89 2.50 0.00 -0.99 7.27 -0.87 -1.98 117.38 122.43 2g9y n GLN 221 Ca 0.44 0.89 0.00 0.00 0.07 0.00 0.00 57.00 58.40 2g9y n GLN 221 Cb 1.34 -2.63 0.00 0.00 2.41 0.00 0.00 30.24 31.36 2g9y n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g9y n GLY 222 N 2.09 2.55 3.92 1.69 0.00 -0.33 -4.93 105.19 110.19 2g9y n GLY 222 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2g9y n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9y s LYS 223 N -0.46 3.51 0.70 1.61 1.02 -0.83 -4.80 119.74 120.48 2g9y s LYS 223 Ca 0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 55.97 55.49 2g9y s LYS 223 Cb 0.00 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2g9y s LYS 223 CO 0.00 0.48 1.10 0.95 -0.92 0.00 0.00 175.35 176.96 2g9y s THR 224 N -1.72 3.36 0.33 2.17 -4.23 -1.26 -1.39 115.64 112.90 2g9y s THR 224 Ca 0.37 0.55 0.38 0.00 -1.18 0.00 0.00 61.69 61.82 2g9y s THR 224 Cb -0.12 -3.07 0.41 0.00 1.34 0.00 0.00 72.50 71.06 2g9y s THR 224 CO 0.28 -0.47 2.15 -0.07 -0.54 0.00 0.00 174.62 175.97 2g9y h LEU 225 N -0.38 0.00 -0.01 4.79 3.38 -0.49 -0.26 115.31 122.34 2g9y h LEU 225 Ca -0.45 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.36 2g9y h LEU 225 Cb 1.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2g9y h LEU 225 CO 0.53 0.00 -0.58 -0.09 0.09 0.00 0.00 178.44 178.39 2g9y h ARG 226 N 0.00 0.42 -0.88 1.13 2.43 -1.52 -2.14 114.38 113.81 2g9y h ARG 226 Ca 0.00 -0.43 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 2g9y h ARG 226 Cb 0.25 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2g9y h ARG 226 CO 0.00 1.09 0.48 0.93 -1.51 0.00 0.00 179.97 180.96 2g9y h GLU 227 N -0.08 1.23 -0.28 0.20 5.08 -1.51 -1.42 114.58 117.80 2g9y h GLU 227 Ca -0.07 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2g9y h GLU 227 Cb 1.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2g9y h GLU 227 CO 0.12 0.90 0.17 0.37 -1.00 0.00 0.00 179.01 179.57 2g9y h GLN 228 N 1.24 0.34 -0.49 2.33 4.15 -1.07 0.23 115.11 121.84 2g9y h GLN 228 Ca 0.31 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.75 2g9y h GLN 228 Cb 0.03 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2g9y h GLN 228 CO -0.05 0.22 0.25 0.00 -1.93 0.00 0.00 178.83 177.32 2g9y h ALA 229 N 1.11 0.62 -0.44 3.38 0.00 -0.92 0.21 119.26 123.22 2g9y h ALA 229 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g9y h ALA 229 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2g9y h ALA 229 CO -0.04 -0.10 0.21 0.37 0.00 0.00 0.00 179.25 179.69 2g9y h GLN 230 N 0.49 0.63 0.00 0.00 5.75 -0.80 -1.32 115.11 119.86 2g9y h GLN 230 Ca 0.21 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2g9y h GLN 230 Cb 0.11 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2g9y h GLN 230 CO -0.15 0.54 -0.22 0.00 -2.65 0.00 0.00 178.83 176.35 2g9y h ALA 231 N 1.06 1.26 -0.34 3.38 0.00 0.14 -2.70 119.26 122.07 2g9y h ALA 231 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g9y h ALA 231 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g9y h ALA 231 CO -0.02 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2g9y n ARG 232 N -3.74 2.58 -0.81 0.00 1.74 0.67 -4.90 116.66 112.20 2g9y n ARG 232 Ca -0.01 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 2g9y n ARG 232 Cb 0.33 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2g9y n ARG 232 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9y n GLY 233 N 0.65 0.59 3.78 -0.13 0.00 -1.02 -4.98 105.19 104.09 2g9y n GLY 233 Ca 0.14 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2g9y n GLY 233 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9y s TYR 234 N -2.00 3.24 -0.33 1.61 2.02 -0.54 -4.02 117.35 117.33 2g9y s TYR 234 Ca 0.00 1.63 -0.11 0.00 -0.37 0.00 0.00 57.07 58.23 2g9y s TYR 234 Cb 0.00 -3.15 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 2g9y s TYR 234 CO 0.00 -0.69 0.18 1.14 -1.57 0.00 0.00 175.55 174.61 2g9y s GLN 235 N -2.51 3.21 -0.11 -0.62 -2.07 0.30 -4.60 119.66 113.27 2g9y s GLN 235 Ca 0.58 -0.82 -0.17 0.00 -1.82 0.00 0.00 55.36 53.13 2g9y s GLN 235 Cb -0.22 -3.65 -0.04 0.00 -1.09 0.00 0.00 33.01 28.00 2g9y s GLN 235 CO 0.28 -0.51 0.44 -0.51 -1.32 0.00 0.00 175.29 173.68 2g9y s LEU 236 N 1.61 4.30 0.11 2.60 1.43 -1.26 -1.79 118.68 125.67 2g9y s LEU 236 Ca 0.04 0.79 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 2g9y s LEU 236 Cb -0.18 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2g9y s LEU 236 CO 0.07 0.05 -0.22 0.68 0.23 0.00 0.00 176.35 177.16 2g9y s VAL 237 N 0.39 1.84 0.00 -1.59 -7.23 -0.90 -5.00 120.40 107.91 2g9y s VAL 237 Ca 0.24 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2g9y s VAL 237 Cb -0.15 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2g9y s VAL 237 CO 0.10 -0.01 0.25 -1.54 -0.31 0.00 0.00 175.10 173.59 2g9y n SER 238 N 1.09 0.49 -3.16 4.85 3.41 -1.26 -1.51 113.62 117.53 2g9y n SER 238 Ca -0.19 -0.85 -0.08 0.00 -0.26 0.00 0.00 58.87 57.48 2g9y n SER 238 Cb 0.53 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 2g9y n SER 238 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2g9y s ASP 239 N -0.13 -0.04 0.19 4.04 3.84 -1.26 -4.45 116.67 118.86 2g9y s ASP 239 Ca 0.00 -1.03 -0.11 0.00 -0.00 0.00 0.00 52.55 51.41 2g9y s ASP 239 Cb 0.00 0.82 0.20 0.00 -1.38 0.00 0.00 42.92 42.55 2g9y s ASP 239 CO 0.00 -1.60 1.77 0.00 -0.00 0.00 0.00 175.17 175.34 2g9y h ALA 240 N 2.00 0.71 0.36 2.11 0.00 -1.36 -0.51 119.26 122.58 2g9y h ALA 240 Ca -0.29 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g9y h ALA 240 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g9y h ALA 240 CO 0.36 -0.12 -0.17 0.00 0.00 0.00 0.00 179.25 179.32 2g9y h ALA 241 N 1.33 -0.48 -0.79 0.00 0.00 -1.85 0.12 119.26 117.59 2g9y h ALA 241 Ca 0.26 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g9y h ALA 241 Cb 0.23 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2g9y h ALA 241 CO -0.22 -0.72 0.52 0.66 0.00 0.00 0.00 179.25 179.50 2g9y h SER 242 N -0.59 0.84 -0.41 0.00 4.64 -1.94 -1.47 113.55 114.63 2g9y h SER 242 Ca -0.05 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2g9y h SER 242 Cb 0.43 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2g9y h SER 242 CO 0.08 0.58 0.05 0.25 -0.87 0.00 0.00 176.83 176.92 2g9y h LEU 243 N 0.98 0.66 -1.34 5.97 5.85 -0.90 -2.72 115.31 123.80 2g9y h LEU 243 Ca 0.31 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2g9y h LEU 243 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2g9y h LEU 243 CO -0.09 0.77 0.37 -1.13 -0.34 0.00 0.00 178.44 178.01 2g9y h ASN 244 N 0.53 0.71 -0.03 1.25 -0.73 -0.26 -2.33 115.58 114.72 2g9y h ASN 244 Ca 0.12 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.22 2g9y h ASN 244 Cb 0.40 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2g9y h ASN 244 CO 0.01 0.54 -0.06 0.28 -0.37 0.00 0.00 177.43 177.83 2g9y h SER 245 N 0.82 0.22 -1.84 1.15 0.02 -0.98 -3.44 113.55 109.51 2g9y h SER 245 Ca 0.22 -0.03 -0.66 0.00 -0.84 0.00 0.00 61.79 60.48 2g9y h SER 245 Cb -0.04 -0.06 0.06 0.00 0.14 0.00 0.00 62.40 62.50 2g9y h SER 245 CO -0.04 0.32 0.53 0.52 -1.14 0.00 0.00 176.83 177.01 2g9y n VAL 246 N -4.34 0.05 0.21 2.27 0.31 -0.88 -4.88 118.33 111.08 2g9y n VAL 246 Ca -0.01 -0.01 0.05 0.00 -0.01 0.00 0.00 64.34 64.36 2g9y n VAL 246 Cb 0.22 -0.99 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 2g9y n VAL 246 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2g9y n THR 247 N 2.67 0.00 -3.53 2.52 5.66 -1.26 -5.05 114.28 115.30 2g9y n THR 247 Ca 0.18 -0.25 -0.13 0.00 -3.05 0.00 0.00 64.05 60.80 2g9y n THR 247 Cb 0.22 0.62 -0.04 0.00 -1.55 0.00 0.00 70.33 69.57 2g9y n THR 247 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2g9y s GLU 248 N -2.32 1.12 -0.15 1.09 -1.05 -1.26 -5.00 118.70 111.13 2g9y s GLU 248 Ca -0.00 -0.30 -0.06 0.00 -0.15 0.00 0.00 54.97 54.45 2g9y s GLU 248 Cb 0.07 0.51 0.07 0.00 -0.44 0.00 0.00 34.13 34.34 2g9y s GLU 248 CO 0.41 -0.43 0.33 0.00 0.95 0.00 0.00 175.26 176.51 2g9y s ALA 249 N -2.86 -0.80 0.34 -0.84 0.00 -1.26 -4.86 121.76 111.48 2g9y s ALA 249 Ca -0.03 1.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.96 2g9y s ALA 249 Cb -0.00 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.14 2g9y s ALA 249 CO -0.05 -0.56 0.84 0.54 0.00 0.00 0.00 175.76 176.54 2g9y s ASN 250 N 2.16 -0.00 0.54 0.00 2.20 -0.88 -4.85 114.94 114.10 2g9y s ASN 250 Ca -0.03 -1.04 0.24 0.00 -0.94 0.00 0.00 52.86 51.09 2g9y s ASN 250 Cb -0.11 0.78 1.41 0.00 -2.00 0.00 0.00 41.25 41.32 2g9y s ASN 250 CO -0.10 -1.54 2.05 1.56 -2.94 0.00 0.00 177.10 176.13 2g9y h GLN 251 N 2.00 0.00 0.05 3.55 1.08 -1.92 0.19 115.11 120.06 2g9y h GLN 251 Ca -0.31 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.65 2g9y h GLN 251 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2g9y h GLN 251 CO 0.39 0.00 -1.05 1.96 -0.95 0.00 0.00 178.83 179.18 2g9y h GLN 252 N 0.00 0.32 -2.26 1.46 7.50 -1.96 -3.38 115.11 116.80 2g9y h GLN 252 Ca 0.16 -0.42 -0.58 0.00 0.50 0.00 0.00 58.65 58.31 2g9y h GLN 252 Cb 0.67 0.13 -0.40 0.00 0.05 0.00 0.00 27.48 27.94 2g9y h GLN 252 CO -0.00 1.13 -0.90 1.17 -1.50 0.00 0.00 178.83 178.73 2g9y n LYS 253 N -3.65 1.13 -2.23 1.46 4.81 -0.14 -4.84 118.16 114.71 2g9y n LYS 253 Ca -0.07 -3.69 -0.41 0.00 -0.87 0.00 0.00 58.31 53.27 2g9y n LYS 253 Cb 0.91 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 34.25 2g9y n LYS 253 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2g9y s PRO 254 N -1.22 4.42 -0.14 1.64 0.04 0.47 -2.07 135.00 138.14 2g9y s PRO 254 Ca 0.34 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.25 2g9y s PRO 254 Cb 0.11 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 2g9y s PRO 254 CO -0.12 -0.18 0.50 -1.17 0.04 0.00 0.00 177.00 176.07 2g9y s LEU 255 N -0.66 4.24 -0.23 -3.56 2.96 -0.14 -0.54 118.68 120.75 2g9y s LEU 255 Ca 0.53 0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.22 2g9y s LEU 255 Cb -0.37 -2.71 0.06 0.00 0.50 0.00 0.00 46.19 43.68 2g9y s LEU 255 CO 0.42 -0.06 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.16 2g9y s LEU 256 N 0.94 2.10 -0.26 -0.68 2.96 -0.74 -1.43 118.68 121.57 2g9y s LEU 256 Ca 0.26 -1.11 -0.09 0.00 -0.22 0.00 0.00 54.13 52.97 2g9y s LEU 256 Cb -0.15 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2g9y s LEU 256 CO 0.10 -0.28 0.13 -0.83 -1.32 0.00 0.00 176.35 174.16 2g9y s GLY 257 N 1.57 1.86 -0.46 7.98 0.00 0.10 -2.12 107.32 116.25 2g9y s GLY 257 Ca -0.03 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2g9y s GLY 257 CO -0.08 0.57 0.20 1.08 0.00 0.00 0.00 173.10 174.87 2g9y s LEU 258 N 1.62 4.74 0.00 0.66 1.43 -0.57 -1.61 118.68 124.95 2g9y s LEU 258 Ca 0.07 -2.56 0.23 0.00 -1.03 0.00 0.00 54.13 50.84 2g9y s LEU 258 Cb -0.15 -1.69 0.59 0.00 0.03 0.00 0.00 46.19 44.97 2g9y s LEU 258 CO 0.07 -0.35 1.48 0.49 0.23 0.00 0.00 176.35 178.28 2g9y n PHE 259 N 3.77 0.25 -3.54 0.29 3.72 -0.26 -4.32 117.46 117.37 2g9y n PHE 259 Ca 0.04 -0.12 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2g9y n PHE 259 Cb 0.38 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 2g9y n PHE 259 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g9y s ALA 260 N -1.75 -1.86 0.15 4.37 0.00 -1.26 -4.96 121.76 116.45 2g9y s ALA 260 Ca 0.34 1.35 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 2g9y s ALA 260 Cb 0.20 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2g9y s ALA 260 CO 0.30 -0.43 1.78 0.22 0.00 0.00 0.00 175.76 177.63 2g9y h ASP 261 N 2.51 0.30 0.00 0.00 3.58 -1.94 -1.51 116.42 119.36 2g9y h ASP 261 Ca -0.22 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.24 2g9y h ASP 261 Cb 1.18 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2g9y h ASP 261 CO 0.33 0.22 0.00 0.61 -2.88 0.00 0.00 179.24 177.52 2g9y n GLY 262 N -1.20 2.28 3.78 -0.78 0.00 -1.26 -1.50 105.19 106.51 2g9y n GLY 262 Ca 0.00 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2g9y n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g9y s ASN 263 N 1.00 5.72 0.58 1.61 0.01 -1.26 -0.77 114.94 121.83 2g9y s ASN 263 Ca 0.00 2.05 -0.16 0.00 -0.71 0.00 0.00 52.86 54.04 2g9y s ASN 263 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 2g9y s ASN 263 CO 0.00 -1.21 1.05 -0.04 -1.51 0.00 0.00 177.10 175.39 2g9y s MET 264 N -3.53 3.37 0.39 -0.60 -1.94 -0.47 -4.90 119.30 111.62 2g9y s MET 264 Ca 0.69 1.20 -0.27 0.00 -1.71 0.00 0.00 55.69 55.61 2g9y s MET 264 Cb -0.21 -2.04 -0.11 0.00 2.01 0.00 0.00 34.83 34.49 2g9y s MET 264 CO 0.30 -0.77 1.46 -0.35 -0.01 0.00 0.00 175.02 175.65 2g9y n PRO 265 N -1.95 2.55 -1.74 2.03 -0.04 -1.26 -4.97 135.00 129.63 2g9y n PRO 265 Ca 0.09 0.90 -0.31 0.00 -0.04 0.00 0.00 63.50 64.14 2g9y n PRO 265 Cb 0.53 -2.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.38 2g9y n PRO 265 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g9y s VAL 266 N -1.13 4.31 0.09 0.52 -7.23 -1.26 -4.92 120.40 110.78 2g9y s VAL 266 Ca 0.55 0.75 -0.14 0.00 -1.81 0.00 0.00 61.98 61.33 2g9y s VAL 266 Cb -0.48 -3.63 -0.17 0.00 0.56 0.00 0.00 36.38 32.66 2g9y s VAL 266 CO 0.62 -0.98 1.27 -0.09 -0.31 0.00 0.00 175.10 175.62 2g9y h ARG 267 N -0.53 0.75 -6.42 4.82 2.43 -1.88 -3.42 114.38 110.13 2g9y h ARG 267 Ca -0.44 -0.65 -0.61 0.00 -0.81 0.00 0.00 59.98 57.47 2g9y h ARG 267 Cb 1.20 0.14 -0.20 0.00 -0.42 0.00 0.00 29.97 30.70 2g9y h ARG 267 CO 0.60 1.25 -0.82 -1.58 -1.51 0.00 0.00 179.97 177.90 2g9y s TRP 268 N -3.66 2.09 0.08 2.20 0.51 -1.26 -0.58 118.94 118.32 2g9y s TRP 268 Ca -0.11 -0.40 0.06 0.00 -2.12 0.00 0.00 56.10 53.54 2g9y s TRP 268 Cb 0.08 -1.08 -0.04 0.00 -0.81 0.00 0.00 33.47 31.62 2g9y s TRP 268 CO 0.90 0.37 -0.10 -0.51 -0.51 0.00 0.00 176.95 177.10 2g9y s LEU 269 N -2.40 3.05 -0.16 2.99 1.43 0.10 -4.02 118.68 119.67 2g9y s LEU 269 Ca 0.15 -0.34 -0.33 0.00 -1.03 0.00 0.00 54.13 52.58 2g9y s LEU 269 Cb -0.08 -1.83 0.14 0.00 0.03 0.00 0.00 46.19 44.45 2g9y s LEU 269 CO 0.07 0.20 1.13 -0.83 0.23 0.00 0.00 176.35 177.15 2g9y s GLY 270 N -2.04 -0.28 0.79 -3.19 0.00 -1.26 -2.58 107.32 98.75 2g9y s GLY 270 Ca 0.20 1.68 -0.11 0.00 0.00 0.00 0.00 44.72 46.49 2g9y s GLY 270 CO 0.12 0.63 1.09 2.56 0.00 0.00 0.00 173.10 177.50 2g9y s PRO 271 N -2.22 2.16 0.50 2.90 0.04 -1.26 -4.86 135.00 132.26 2g9y s PRO 271 Ca 0.07 0.87 -0.19 0.00 0.04 0.00 0.00 61.00 61.78 2g9y s PRO 271 Cb -0.01 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 2g9y s PRO 271 CO -0.05 -1.63 1.02 0.21 0.04 0.00 0.00 177.00 176.60 2g9y s LYS 272 N -5.03 3.80 0.64 4.56 2.20 -1.26 -4.62 119.74 120.03 2g9y s LYS 272 Ca 0.61 1.26 -0.16 0.00 -0.36 0.00 0.00 55.97 57.32 2g9y s LYS 272 Cb -0.16 -2.10 -0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2g9y s LYS 272 CO 0.55 -0.42 1.14 0.00 -0.36 0.00 0.00 175.35 176.26 2g9y s ALA 273 N -2.14 2.47 0.25 3.13 0.00 0.10 -5.01 121.76 120.55 2g9y s ALA 273 Ca 0.65 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2g9y s ALA 273 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2g9y s ALA 273 CO 0.23 -1.25 0.12 0.95 0.00 0.00 0.00 175.76 175.80 2g9y s THR 274 N -2.09 0.36 0.10 0.00 -4.23 -0.78 -4.70 115.64 104.30 2g9y s THR 274 Ca 0.70 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.90 2g9y s THR 274 Cb -0.23 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 2g9y s THR 274 CO 0.38 0.00 1.64 -0.47 -0.54 0.00 0.00 174.62 175.63 2g9y s TYR 275 N -3.85 2.60 -1.30 3.99 6.14 -1.26 -0.41 117.35 123.26 2g9y s TYR 275 Ca 0.38 0.39 -0.05 0.00 0.64 0.00 0.00 57.07 58.43 2g9y s TYR 275 Cb 0.07 -3.97 0.03 0.00 0.42 0.00 0.00 41.96 38.51 2g9y s TYR 275 CO 0.14 -3.80 0.34 0.72 0.64 0.00 0.00 175.55 173.59 2g9y n HIS 276 N 5.10 -1.68 0.30 4.97 8.25 -1.26 -4.83 115.22 126.07 2g9y n HIS 276 Ca 0.15 0.31 0.18 0.00 -0.26 0.00 0.00 57.72 58.11 2g9y n HIS 276 Cb 0.40 -3.30 0.92 0.00 1.12 0.00 0.00 29.99 29.12 2g9y n HIS 276 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2g9y h GLY 277 N -0.72 0.00 0.01 -1.41 0.00 -1.37 -1.81 103.07 97.76 2g9y h GLY 277 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2g9y h GLY 277 CO 0.49 0.00 -0.34 1.16 0.00 0.00 0.00 176.54 177.84 2g9y n ASN 278 N -3.22 1.21 -0.11 0.19 6.94 -1.26 -3.72 115.26 115.29 2g9y n ASN 278 Ca -0.01 -0.99 -0.20 0.00 -0.02 0.00 0.00 54.58 53.36 2g9y n ASN 278 Cb 0.19 0.25 -0.09 0.00 -2.36 0.00 0.00 39.78 37.77 2g9y n ASN 278 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2g9y n ILE 279 N -0.59 1.21 0.00 1.53 2.08 -0.79 -4.88 119.36 117.91 2g9y n ILE 279 Ca 0.11 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2g9y n ILE 279 Cb 0.37 -1.58 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 2g9y n ILE 279 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2g9y n ASP 280 N -3.64 0.00 -4.57 4.38 8.00 -0.75 -4.97 116.55 114.99 2g9y n ASP 280 Ca -0.41 0.11 -0.30 0.00 0.71 0.00 0.00 54.79 54.91 2g9y n ASP 280 Cb 0.84 -0.11 0.22 0.00 -0.02 0.00 0.00 41.12 42.04 2g9y n ASP 280 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2g9y s LYS 281 N -0.23 -0.08 0.99 -1.24 1.02 -1.24 -5.04 119.74 113.92 2g9y s LYS 281 Ca 0.00 1.20 -0.16 0.00 0.02 0.00 0.00 55.97 57.03 2g9y s LYS 281 Cb 0.00 -1.62 0.20 0.00 -0.52 0.00 0.00 37.83 35.89 2g9y s LYS 281 CO 0.00 -3.27 1.27 -1.25 -0.92 0.00 0.00 175.35 171.18 2g9y s PRO 282 N -4.53 0.45 0.40 -1.68 0.04 -1.26 -4.75 135.00 123.67 2g9y s PRO 282 Ca 0.68 -0.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.21 2g9y s PRO 282 Cb -0.24 -1.81 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2g9y s PRO 282 CO 0.62 -2.56 0.97 0.00 0.04 0.00 0.00 177.00 176.06 2g9y s ALA 283 N -3.69 3.07 -0.02 8.56 0.00 -1.26 -4.69 121.76 123.73 2g9y s ALA 283 Ca 0.72 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 2g9y s ALA 283 Cb -0.06 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2g9y s ALA 283 CO 0.53 0.07 0.24 0.08 0.00 0.00 0.00 175.76 176.68 2g9y s VAL 284 N -1.96 5.35 -0.14 0.00 1.01 0.96 -4.83 120.40 120.79 2g9y s VAL 284 Ca 0.59 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2g9y s VAL 284 Cb -0.13 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.73 2g9y s VAL 284 CO 0.18 0.43 -0.17 -0.89 0.00 0.00 0.00 175.10 174.65 2g9y s THR 285 N -1.23 1.68 0.78 3.92 2.01 -1.26 -0.66 115.64 120.89 2g9y s THR 285 Ca 0.24 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2g9y s THR 285 Cb -0.13 -1.54 0.06 0.00 0.01 0.00 0.00 72.50 70.90 2g9y s THR 285 CO 0.14 0.48 1.12 0.00 -0.69 0.00 0.00 174.62 175.66 2g9y s THR 287 N -2.68 0.05 0.38 0.00 -1.32 -1.07 -4.98 115.64 106.02 2g9y s THR 287 Ca 0.64 -0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 60.46 2g9y s THR 287 Cb -0.20 -0.33 -0.11 0.00 -1.51 0.00 0.00 72.50 70.35 2g9y s THR 287 CO 0.53 -0.21 1.40 -0.81 -2.21 0.00 0.00 174.62 173.31 2g9y n PRO 288 N 2.16 2.39 -2.76 7.08 -0.04 -1.26 0.03 135.00 142.60 2g9y n PRO 288 Ca -0.18 0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 63.69 2g9y n PRO 288 Cb 0.57 -2.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 2g9y n PRO 288 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2g9y s ASN 289 N -0.26 6.93 0.56 3.54 2.47 0.25 -4.66 114.94 123.77 2g9y s ASN 289 Ca 0.55 1.11 0.24 0.00 0.42 0.00 0.00 52.86 55.18 2g9y s ASN 289 Cb -0.51 -2.49 1.54 0.00 -1.45 0.00 0.00 41.25 38.34 2g9y s ASN 289 CO 0.62 -0.67 2.16 -0.65 -3.72 0.00 0.00 177.10 174.85 2g9y h PRO 290 N 7.75 0.00 0.00 0.43 0.11 -1.92 -1.96 132.00 136.40 2g9y h PRO 290 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2g9y h PRO 290 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g9y h PRO 290 CO 0.95 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.78 2g9y n GLN 291 N -4.16 0.00 0.18 1.05 1.13 -1.26 -3.65 117.38 110.67 2g9y n GLN 291 Ca -0.01 0.25 -0.07 0.00 -1.94 0.00 0.00 57.00 55.23 2g9y n GLN 291 Cb 0.17 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 2g9y n GLN 291 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g9y h ARG 292 N 0.00 -0.47 -0.72 -1.09 2.47 -1.62 -3.46 114.38 109.48 2g9y h ARG 292 Ca 0.00 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2g9y h ARG 292 Cb 0.25 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2g9y h ARG 292 CO 0.00 -0.31 -0.08 0.27 0.56 0.00 0.00 179.97 180.40 2g9y n ASN 293 N -3.96 -1.09 -0.09 7.04 6.94 -1.24 -3.93 115.26 118.93 2g9y n ASN 293 Ca -0.06 0.09 0.14 0.00 -0.02 0.00 0.00 54.58 54.73 2g9y n ASN 293 Cb 0.19 -1.31 0.61 0.00 -2.36 0.00 0.00 39.78 36.91 2g9y n ASN 293 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2g9y n ASP 294 N -4.32 0.38 0.04 0.53 5.75 -1.26 -3.34 116.55 114.32 2g9y n ASP 294 Ca -0.00 -0.42 0.13 0.00 -0.01 0.00 0.00 54.79 54.49 2g9y n ASP 294 Cb 0.52 -0.11 0.44 0.00 -1.03 0.00 0.00 41.12 40.94 2g9y n ASP 294 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2g9y n SER 295 N -1.07 0.44 -4.27 -1.12 3.41 -1.26 -4.60 113.62 105.15 2g9y n SER 295 Ca 0.13 0.38 -0.36 0.00 -0.26 0.00 0.00 58.87 58.77 2g9y n SER 295 Cb 0.28 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.68 2g9y n SER 295 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g9y s VAL 296 N -3.06 3.46 0.40 -3.33 1.01 -1.21 -1.09 120.40 116.58 2g9y s VAL 296 Ca 0.11 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 2g9y s VAL 296 Cb 0.16 -2.81 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 2g9y s VAL 296 CO 0.60 0.08 1.48 -0.81 0.00 0.00 0.00 175.10 176.45 2g9y n PRO 297 N 4.77 2.58 -2.10 2.72 -0.04 -1.26 -4.85 135.00 136.81 2g9y n PRO 297 Ca -0.15 0.91 -0.27 0.00 -0.04 0.00 0.00 63.50 63.94 2g9y n PRO 297 Cb 0.47 -2.66 0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2g9y n PRO 297 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2g9y s THR 298 N -1.14 2.13 0.22 0.52 -4.23 -1.26 -4.86 115.64 107.03 2g9y s THR 298 Ca 0.55 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.83 2g9y s THR 298 Cb -0.47 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.49 2g9y s THR 298 CO 0.62 0.00 1.69 0.25 -0.54 0.00 0.00 174.62 176.65 2g9y h LEU 299 N -0.92 0.92 -1.12 4.79 5.85 -1.94 -0.68 115.31 122.21 2g9y h LEU 299 Ca -0.44 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 57.96 2g9y h LEU 299 Cb 1.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2g9y h LEU 299 CO 0.56 0.98 -0.15 0.00 -0.34 0.00 0.00 178.44 179.49 2g9y h ALA 300 N 1.12 1.26 -0.17 1.25 0.00 -1.88 -0.54 119.26 120.30 2g9y h ALA 300 Ca 0.16 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 2g9y h ALA 300 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g9y h ALA 300 CO 0.03 0.48 -0.54 1.96 0.00 0.00 0.00 179.25 181.18 2g9y h GLN 301 N 0.40 0.67 -0.23 0.00 4.20 -1.82 -1.67 115.11 116.67 2g9y h GLN 301 Ca 0.07 -0.49 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 2g9y h GLN 301 Cb 0.51 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2g9y h GLN 301 CO 0.03 1.11 -0.21 0.52 -0.67 0.00 0.00 178.83 179.61 2g9y h MET 302 N 0.36 0.41 -0.16 1.46 2.86 -0.88 -1.12 114.93 117.87 2g9y h MET 302 Ca -0.02 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2g9y h MET 302 Cb 1.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2g9y h MET 302 CO 0.11 0.60 0.00 1.15 1.06 0.00 0.00 176.91 179.84 2g9y h THR 303 N 0.37 1.25 -0.63 2.22 2.02 -1.02 -1.34 112.91 115.79 2g9y h THR 303 Ca 0.06 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2g9y h THR 303 Cb 0.58 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2g9y h THR 303 CO 0.04 0.25 0.29 0.44 0.37 0.00 0.00 175.52 176.91 2g9y h ASP 304 N 0.02 0.84 -0.65 4.18 5.19 -1.10 -1.18 116.42 123.73 2g9y h ASP 304 Ca 0.04 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.24 2g9y h ASP 304 Cb 0.37 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 2g9y h ASP 304 CO 0.01 0.75 0.11 0.50 -3.12 0.00 0.00 179.24 177.49 2g9y h LYS 305 N 0.87 1.07 -0.17 3.56 1.63 -1.15 -1.52 116.57 120.85 2g9y h LYS 305 Ca 0.21 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2g9y h LYS 305 Cb 0.14 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2g9y h LYS 305 CO -0.02 0.98 0.05 0.00 -3.45 0.00 0.00 179.45 177.00 2g9y h ALA 306 N 1.04 0.23 -0.68 5.00 0.00 -1.00 -1.76 119.26 122.09 2g9y h ALA 306 Ca 0.20 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g9y h ALA 306 Cb 0.43 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2g9y h ALA 306 CO 0.01 -0.13 0.39 0.82 0.00 0.00 0.00 179.25 180.34 2g9y h ILE 307 N 0.09 1.00 0.50 0.00 2.04 -1.09 0.30 117.51 120.36 2g9y h ILE 307 Ca 0.06 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2g9y h ILE 307 Cb 0.26 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2g9y h ILE 307 CO 0.00 0.13 -0.37 -0.08 0.00 0.00 0.00 178.15 177.83 2g9y h GLU 308 N 0.74 -0.82 -0.53 2.37 4.81 -1.09 0.11 114.58 120.18 2g9y h GLU 308 Ca 0.30 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2g9y h GLU 308 Cb 0.15 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2g9y h GLU 308 CO -0.16 -0.55 0.06 -0.07 -0.73 0.00 0.00 179.01 177.56 2g9y h LEU 309 N -0.85 0.80 -0.10 1.64 3.38 -1.05 -3.20 115.31 115.93 2g9y h LEU 309 Ca -0.05 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.51 2g9y h LEU 309 Cb 0.72 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2g9y h LEU 309 CO 0.01 0.83 -1.02 -0.07 0.09 0.00 0.00 178.44 178.28 2g9y h LEU 310 N 0.80 0.50 -0.90 1.67 3.38 -0.30 -3.27 115.31 117.19 2g9y h LEU 310 Ca 0.16 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2g9y h LEU 310 Cb 0.39 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g9y h LEU 310 CO 0.01 1.25 0.00 -1.54 0.09 0.00 0.00 178.44 178.26 2g9y n SER 311 N -3.69 0.47 0.27 -0.43 3.41 0.38 -1.94 113.62 112.09 2g9y n SER 311 Ca -0.07 0.68 0.18 0.00 -0.26 0.00 0.00 58.87 59.39 2g9y n SER 311 Cb 0.88 -0.75 0.81 0.00 -0.26 0.00 0.00 64.21 64.90 2g9y n SER 311 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2g9y h LYS 312 N 0.00 0.00 -6.62 4.33 3.64 -1.64 -3.40 116.57 112.88 2g9y h LYS 312 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 2g9y h LYS 312 Cb 0.13 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 2g9y h LYS 312 CO 0.00 0.00 0.99 1.21 -2.27 0.00 0.00 179.45 179.38 2g9y s ASN 313 N -5.26 6.48 0.61 4.20 2.47 -0.82 -4.90 114.94 117.72 2g9y s ASN 313 Ca -0.00 0.42 0.32 0.00 0.42 0.00 0.00 52.86 54.01 2g9y s ASN 313 Cb 0.10 -2.55 1.88 0.00 -1.45 0.00 0.00 41.25 39.24 2g9y s ASN 313 CO 0.47 -1.39 2.22 -0.33 -3.72 0.00 0.00 177.10 174.34 2g9y h GLU 314 N 9.76 0.00 0.00 0.43 5.08 -1.90 -1.88 114.58 126.08 2g9y h GLU 314 Ca -0.25 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.96 2g9y h GLU 314 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2g9y h GLU 314 CO 1.14 0.00 -0.72 -0.22 -1.00 0.00 0.00 179.01 178.22 2g9y h LYS 315 N 0.00 0.00 0.00 2.33 3.64 -1.90 -3.50 116.57 117.14 2g9y h LYS 315 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2g9y h LYS 315 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2g9y h LYS 315 CO -0.00 0.72 0.00 0.41 -2.27 0.00 0.00 179.45 178.31 2g9y n GLY 316 N 1.11 1.22 3.36 5.01 0.00 -0.71 -4.89 105.19 110.30 2g9y n GLY 316 Ca 0.01 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2g9y n GLY 316 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g9y s PHE 317 N -1.14 -0.26 -0.08 1.61 -0.12 -1.14 -1.46 117.98 115.38 2g9y s PHE 317 Ca 0.00 -0.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.89 2g9y s PHE 317 Cb 0.00 0.33 -0.00 0.00 -0.63 0.00 0.00 43.02 42.72 2g9y s PHE 317 CO 0.00 -0.76 -0.23 0.12 -0.05 0.00 0.00 175.22 174.30 2g9y s PHE 318 N -3.80 2.37 -0.03 3.49 2.19 -0.70 -1.35 117.98 120.14 2g9y s PHE 318 Ca 0.03 -0.85 0.00 0.00 0.33 0.00 0.00 56.93 56.45 2g9y s PHE 318 Cb 0.01 -1.58 0.03 0.00 -1.31 0.00 0.00 43.02 40.17 2g9y s PHE 318 CO -0.11 -0.31 0.00 -1.17 1.83 0.00 0.00 175.22 175.46 2g9y s LEU 319 N 0.15 1.18 -0.09 6.12 2.96 -0.08 -0.75 118.68 128.17 2g9y s LEU 319 Ca -0.12 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2g9y s LEU 319 Cb -0.16 -0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 2g9y s LEU 319 CO 0.06 -0.10 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.25 2g9y s GLN 320 N 0.99 2.97 -0.09 1.98 0.74 -0.56 -0.26 119.66 125.43 2g9y s GLN 320 Ca -0.10 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.59 2g9y s GLN 320 Cb -0.13 -2.45 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2g9y s GLN 320 CO -0.02 0.35 -0.16 0.08 -0.55 0.00 0.00 175.29 174.99 2g9y s VAL 321 N -0.03 1.50 -0.07 1.34 1.01 0.95 -0.34 120.40 124.76 2g9y s VAL 321 Ca -0.04 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2g9y s VAL 321 Cb -0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2g9y s VAL 321 CO 0.04 0.44 -0.24 -0.70 0.00 0.00 0.00 175.10 174.64 2g9y s GLU 322 N 0.74 2.60 -0.96 2.72 2.12 -0.15 0.22 118.70 126.00 2g9y s GLU 322 Ca -0.12 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.23 2g9y s GLU 322 Cb -0.16 -2.14 0.25 0.00 0.26 0.00 0.00 34.13 32.33 2g9y s GLU 322 CO 0.02 0.32 0.92 0.20 -0.54 0.00 0.00 175.26 176.19 2g9y s GLY 323 N -0.03 2.96 0.30 -1.50 0.00 0.82 -2.63 107.32 107.24 2g9y s GLY 323 Ca -0.07 -3.60 0.06 0.00 0.00 0.00 0.00 44.72 41.11 2g9y s GLY 323 CO 0.05 1.28 1.72 0.00 0.00 0.00 0.00 173.10 176.15 2g9y h ALA 324 N 7.11 1.13 0.00 3.20 0.00 -1.90 -2.75 119.26 126.06 2g9y h ALA 324 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g9y h ALA 324 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g9y h ALA 324 CO 0.88 0.56 0.00 0.43 0.00 0.00 0.00 179.25 181.12 2g9y n SER 325 N -4.06 0.00 -0.13 0.00 7.64 -1.26 -3.11 113.62 112.70 2g9y n SER 325 Ca -0.01 -0.87 -0.10 0.00 1.01 0.00 0.00 58.87 58.89 2g9y n SER 325 Cb 0.45 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 2g9y n SER 325 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2g9y h ILE 326 N 0.00 1.23 0.15 0.44 2.04 -1.76 -1.27 117.51 118.34 2g9y h ILE 326 Ca 0.00 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2g9y h ILE 326 Cb 0.02 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2g9y h ILE 326 CO 0.00 0.27 -0.07 -0.78 0.00 0.00 0.00 178.15 177.57 2g9y h ASP 327 N 0.45 -0.17 -0.59 1.72 3.58 -1.20 -2.06 116.42 118.16 2g9y h ASP 327 Ca 0.11 -0.24 0.08 0.00 0.42 0.00 0.00 57.03 57.41 2g9y h ASP 327 Cb 0.33 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.36 2g9y h ASP 327 CO 0.00 0.15 0.25 0.11 -2.88 0.00 0.00 179.24 176.88 2g9y h LYS 328 N -0.51 0.45 0.00 0.28 1.57 -1.58 0.70 116.57 117.47 2g9y h LYS 328 Ca -0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2g9y h LYS 328 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2g9y h LYS 328 CO 0.03 0.29 -0.25 1.96 -0.57 0.00 0.00 179.45 180.92 2g9y h GLN 329 N 0.46 0.00 -0.34 3.15 1.08 -1.26 -2.02 115.11 116.17 2g9y h GLN 329 Ca 0.29 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.34 2g9y h GLN 329 Cb 0.30 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2g9y h GLN 329 CO -0.26 0.25 -0.37 0.22 -0.95 0.00 0.00 178.83 177.72 2g9y h ASP 330 N 0.00 0.92 -0.93 1.46 -0.00 -0.40 -0.93 116.42 116.53 2g9y h ASP 330 Ca -0.00 -0.47 -0.00 0.00 -0.00 0.00 0.00 57.03 56.55 2g9y h ASP 330 Cb 0.84 -0.26 -0.05 0.00 -0.00 0.00 0.00 39.33 39.86 2g9y h ASP 330 CO 0.03 1.20 0.58 0.45 -0.00 0.00 0.00 179.24 181.51 2g9y h HIS 331 N 0.65 1.21 -0.23 0.28 3.86 -0.47 -2.21 115.15 118.24 2g9y h HIS 331 Ca 0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2g9y h HIS 331 Cb 0.95 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2g9y h HIS 331 CO 0.07 0.79 0.00 0.00 0.86 0.00 0.00 177.93 179.65 2g9y n ALA 332 N -2.40 2.79 -4.15 2.45 0.00 -0.80 -0.62 120.51 117.78 2g9y n ALA 332 Ca 0.11 -0.60 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 2g9y n ALA 332 Cb 0.05 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 2g9y n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9y n ALA 333 N 0.24 -1.76 -3.96 0.00 0.00 -0.83 -4.69 120.51 109.52 2g9y n ALA 333 Ca 0.09 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2g9y n ALA 333 Cb 0.45 -1.92 -0.14 0.00 0.00 0.00 0.00 19.45 17.84 2g9y n ALA 333 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2g9y s ASN 334 N -4.02 4.38 0.22 0.00 3.84 -0.39 -0.72 114.94 118.26 2g9y s ASN 334 Ca 0.25 -2.90 -0.13 0.00 0.21 0.00 0.00 52.86 50.30 2g9y s ASN 334 Cb -0.14 -1.64 0.26 0.00 -0.55 0.00 0.00 41.25 39.18 2g9y s ASN 334 CO 0.94 -0.25 1.62 -0.65 -2.79 0.00 0.00 177.10 175.96 2g9y h PRO 335 N 6.65 -0.00 -0.39 0.43 0.11 -1.83 -0.53 132.00 136.44 2g9y h PRO 335 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2g9y h PRO 335 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2g9y h PRO 335 CO 0.67 -0.00 0.19 0.00 -0.21 0.00 0.00 178.00 178.65 2g9y h GLY 337 N 0.49 1.05 0.66 0.00 0.00 -1.57 -0.02 103.07 103.68 2g9y h GLY 337 Ca 0.13 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2g9y h GLY 337 CO -0.02 0.60 -0.04 -1.61 0.00 0.00 0.00 176.54 175.47 2g9y h GLN 338 N 0.93 -0.10 -0.56 4.80 4.15 -0.75 -2.72 115.11 120.85 2g9y h GLN 338 Ca 0.20 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.51 2g9y h GLN 338 Cb 0.35 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2g9y h GLN 338 CO 0.00 0.24 -0.08 0.82 -1.93 0.00 0.00 178.83 177.88 2g9y h ILE 339 N -0.45 1.27 -0.80 2.39 2.04 -0.54 -2.86 117.51 118.56 2g9y h ILE 339 Ca -0.01 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.65 2g9y h ILE 339 Cb 0.38 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2g9y h ILE 339 CO 0.02 0.44 0.53 1.23 0.00 0.00 0.00 178.15 180.36 2g9y h GLY 340 N 0.95 1.12 2.00 5.37 0.00 -1.01 -1.01 103.07 110.49 2g9y h GLY 340 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2g9y h GLY 340 CO 0.04 0.33 -0.28 0.83 0.00 0.00 0.00 176.54 177.47 2g9y h GLU 341 N 0.97 0.00 -0.08 4.80 4.39 -1.33 -1.43 114.58 121.91 2g9y h GLU 341 Ca 0.32 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.78 2g9y h GLU 341 Cb 0.06 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2g9y h GLU 341 CO -0.09 0.28 -0.89 1.15 -1.16 0.00 0.00 179.01 178.29 2g9y h THR 342 N 0.00 1.28 -0.70 1.13 2.02 -1.04 -0.84 112.91 114.76 2g9y h THR 342 Ca -0.00 -2.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 2g9y h THR 342 Cb 0.94 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2g9y h THR 342 CO 0.04 0.65 0.33 0.58 0.37 0.00 0.00 175.52 177.49 2g9y h VAL 343 N 0.47 1.23 -0.06 3.16 2.07 -1.09 -1.20 116.25 120.82 2g9y h VAL 343 Ca -0.09 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2g9y h VAL 343 Cb 1.53 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2g9y h VAL 343 CO 0.18 0.28 -0.16 -0.78 0.02 0.00 0.00 177.57 177.10 2g9y h ASP 344 N 0.97 -0.48 -0.78 0.57 -0.00 -1.06 -2.25 116.42 113.39 2g9y h ASP 344 Ca 0.24 0.08 0.06 0.00 -0.00 0.00 0.00 57.03 57.40 2g9y h ASP 344 Cb 0.13 0.22 -0.06 0.00 -0.00 0.00 0.00 39.33 39.62 2g9y h ASP 344 CO -0.03 -0.21 0.47 0.25 -0.00 0.00 0.00 179.24 179.72 2g9y h LEU 345 N -0.24 0.74 -1.19 2.28 5.85 -0.70 -2.19 115.31 119.86 2g9y h LEU 345 Ca 0.07 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.94 2g9y h LEU 345 Cb 0.34 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2g9y h LEU 345 CO -0.20 0.48 0.59 -0.78 -0.34 0.00 0.00 178.44 178.19 2g9y h ASP 346 N 0.87 0.75 -0.38 1.25 1.82 -0.64 0.46 116.42 120.56 2g9y h ASP 346 Ca 0.34 0.04 -0.06 0.00 -0.39 0.00 0.00 57.03 56.96 2g9y h ASP 346 Cb 0.15 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 2g9y h ASP 346 CO -0.17 0.39 -0.00 -0.33 -1.61 0.00 0.00 179.24 177.53 2g9y h GLU 347 N 0.80 0.67 -0.90 0.28 5.08 -1.09 -1.29 114.58 118.15 2g9y h GLU 347 Ca 0.46 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2g9y h GLU 347 Cb 0.61 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2g9y h GLU 347 CO -0.22 0.77 0.59 0.00 -1.00 0.00 0.00 179.01 179.15 2g9y h ALA 348 N 0.88 1.15 -0.61 3.43 0.00 -1.02 -1.98 119.26 121.11 2g9y h ALA 348 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2g9y h ALA 348 Cb 0.47 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g9y h ALA 348 CO 0.02 0.50 0.23 0.28 0.00 0.00 0.00 179.25 180.29 2g9y h VAL 349 N 1.19 1.23 -0.93 0.00 2.07 -0.67 -2.06 116.25 117.09 2g9y h VAL 349 Ca 0.34 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2g9y h VAL 349 Cb -0.09 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2g9y h VAL 349 CO -0.09 0.29 0.60 1.56 0.02 0.00 0.00 177.57 179.95 2g9y h GLN 350 N 0.86 1.12 -0.52 1.57 4.20 -0.60 0.13 115.11 121.87 2g9y h GLN 350 Ca 0.20 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2g9y h GLN 350 Cb 0.22 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2g9y h GLN 350 CO -0.01 0.74 -0.01 0.00 -0.67 0.00 0.00 178.83 178.88 2g9y h ARG 351 N 1.15 0.89 -0.18 1.46 2.47 -1.00 0.62 114.38 119.79 2g9y h ARG 351 Ca 0.37 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 2g9y h ARG 351 Cb 0.03 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 2g9y h ARG 351 CO -0.13 0.89 -0.04 0.00 0.56 0.00 0.00 179.97 181.25 2g9y h ALA 352 N 1.16 0.25 -0.67 0.04 0.00 -0.63 -2.17 119.26 117.24 2g9y h ALA 352 Ca 0.15 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2g9y h ALA 352 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2g9y h ALA 352 CO 0.02 0.02 0.19 -0.07 0.00 0.00 0.00 179.25 179.41 2g9y h LEU 353 N 0.07 0.97 -0.40 0.00 3.38 -0.62 0.16 115.31 118.87 2g9y h LEU 353 Ca 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g9y h LEU 353 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2g9y h LEU 353 CO 0.02 0.92 0.23 -0.33 0.09 0.00 0.00 178.44 179.37 2g9y h GLU 354 N 0.99 0.55 -0.04 1.13 5.08 -0.82 0.07 114.58 121.55 2g9y h GLU 354 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2g9y h GLU 354 Cb 0.31 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2g9y h GLU 354 CO -0.00 0.43 -0.00 0.35 -1.00 0.00 0.00 179.01 178.78 2g9y h PHE 355 N 0.52 0.08 -0.88 4.33 3.57 -1.12 -3.16 116.94 120.28 2g9y h PHE 355 Ca 0.14 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2g9y h PHE 355 Cb 0.03 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 2g9y h PHE 355 CO -0.03 0.39 0.54 0.00 -2.23 0.00 0.00 178.31 176.98 2g9y h ALA 356 N 0.67 1.24 -0.25 2.41 0.00 -0.48 -0.19 119.26 122.67 2g9y h ALA 356 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2g9y h ALA 356 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g9y h ALA 356 CO 0.00 0.23 -0.29 -0.22 0.00 0.00 0.00 179.25 178.97 2g9y h LYS 357 N 0.94 0.50 -0.04 0.00 3.64 -1.03 -1.43 116.57 119.15 2g9y h LYS 357 Ca 0.40 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 2g9y h LYS 357 Cb 0.27 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2g9y h LYS 357 CO -0.21 0.74 -0.49 -0.22 -2.27 0.00 0.00 179.45 177.00 2g9y h LYS 358 N 0.43 0.41 -0.69 1.90 3.64 -1.39 -3.16 116.57 117.71 2g9y h LYS 358 Ca 0.06 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 2g9y h LYS 358 Cb 0.73 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2g9y h LYS 358 CO 0.06 1.04 0.24 1.49 -2.27 0.00 0.00 179.45 180.00 2g9y h GLU 359 N -0.09 1.06 0.00 1.90 4.22 -1.01 0.14 114.58 120.80 2g9y h GLU 359 Ca -0.05 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.17 2g9y h GLU 359 Cb 1.18 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2g9y h GLU 359 CO 0.10 0.90 0.00 0.41 -2.18 0.00 0.00 179.01 178.24 2g9y n GLY 360 N -0.78 2.63 0.82 1.92 0.00 -0.54 -3.86 105.19 105.38 2g9y n GLY 360 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2g9y n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g9y n ASN 361 N 0.00 1.29 -4.40 1.61 3.02 -1.26 -4.85 115.26 110.66 2g9y n ASN 361 Ca 0.00 -2.81 -0.33 0.00 -0.03 0.00 0.00 54.58 51.40 2g9y n ASN 361 Cb 0.00 -0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 38.65 2g9y n ASN 361 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g9y s THR 362 N -1.54 3.29 -0.21 3.41 2.01 -1.26 -0.47 115.64 120.87 2g9y s THR 362 Ca 0.30 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.58 2g9y s THR 362 Cb 0.31 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 2g9y s THR 362 CO -0.08 0.51 0.33 -0.22 -0.69 0.00 0.00 174.62 174.48 2g9y s LEU 363 N 0.39 4.15 -0.11 4.42 2.96 -0.79 -4.33 118.68 125.37 2g9y s LEU 363 Ca -0.09 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2g9y s LEU 363 Cb -0.15 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 2g9y s LEU 363 CO 0.05 -0.03 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 2g9y s VAL 364 N 1.22 2.64 -0.02 1.68 1.01 0.40 -1.15 120.40 126.19 2g9y s VAL 364 Ca 0.16 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2g9y s VAL 364 Cb -0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2g9y s VAL 364 CO 0.07 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.93 2g9y s ILE 365 N 0.20 1.27 -0.08 2.22 1.01 -0.65 -0.93 121.20 124.23 2g9y s ILE 365 Ca -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 2g9y s ILE 365 Cb -0.16 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2g9y s ILE 365 CO 0.06 0.36 -0.04 -0.69 0.00 0.00 0.00 174.94 174.63 2g9y s VAL 366 N -0.20 0.71 0.00 2.92 1.01 0.42 -0.64 120.40 124.62 2g9y s VAL 366 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2g9y s VAL 366 Cb -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2g9y s VAL 366 CO 0.00 0.31 0.00 1.07 0.00 0.00 0.00 175.10 176.48 2g9y n THR 367 N 4.81 0.00 -4.28 3.92 5.66 -1.00 -1.03 114.28 122.36 2g9y n THR 367 Ca -0.13 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.72 2g9y n THR 367 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 2g9y n THR 367 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g9y s ALA 368 N -1.00 1.58 0.09 1.79 0.00 -1.26 -1.14 121.76 121.82 2g9y s ALA 368 Ca 0.00 -1.63 0.10 0.00 0.00 0.00 0.00 51.96 50.43 2g9y s ALA 368 Cb 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 2g9y s ALA 368 CO 0.00 -0.20 1.38 0.38 0.00 0.00 0.00 175.76 177.31 2g9y h ASP 369 N 2.63 0.00 -5.13 0.00 -0.00 -1.93 -3.48 116.42 108.51 2g9y h ASP 369 Ca -0.37 0.00 0.17 0.00 -0.00 0.00 0.00 57.03 56.83 2g9y h ASP 369 Cb 1.21 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.43 2g9y h ASP 369 CO 0.64 0.83 0.52 -1.38 -0.00 0.00 0.00 179.24 179.84 2g9y s HIS 370 N -2.92 -0.19 0.78 4.15 -3.43 -1.26 -4.85 115.29 107.58 2g9y s HIS 370 Ca 0.01 -0.05 -0.11 0.00 -0.80 0.00 0.00 55.06 54.12 2g9y s HIS 370 Cb 0.10 0.60 0.07 0.00 -1.43 0.00 0.00 32.58 31.92 2g9y s HIS 370 CO 0.79 -0.69 1.14 0.00 -2.00 0.00 0.00 174.74 173.99 2g9y s ALA 371 N -3.15 2.76 0.00 -1.38 0.00 -1.19 -3.75 121.76 115.04 2g9y s ALA 371 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2g9y s ALA 371 Cb -0.01 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2g9y s ALA 371 CO -0.02 -1.57 0.00 1.58 0.00 0.00 0.00 175.76 175.75 2g9y n HIS 372 N -3.23 0.00 0.08 0.00 -0.00 -1.26 -2.33 115.22 108.48 2g9y n HIS 372 Ca 0.08 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.03 2g9y n HIS 372 Cb 0.61 0.00 -0.15 0.00 -0.12 0.00 0.00 29.99 30.33 2g9y n HIS 372 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2g9y h ALA 373 N 1.00 -0.00 -1.98 1.57 0.00 -1.86 -3.37 119.26 114.62 2g9y h ALA 373 Ca 0.00 -0.94 -0.62 0.00 0.00 0.00 0.00 54.91 53.35 2g9y h ALA 373 Cb 0.00 0.29 0.09 0.00 0.00 0.00 0.00 17.79 18.17 2g9y h ALA 373 CO 0.00 0.73 0.32 -1.13 0.00 0.00 0.00 179.25 179.17 2g9y n SER 374 N -3.82 1.72 -4.06 0.00 3.41 -1.26 -4.68 113.62 104.93 2g9y n SER 374 Ca -0.20 1.15 -0.17 0.00 -0.26 0.00 0.00 58.87 59.39 2g9y n SER 374 Cb 0.99 -1.30 -0.13 0.00 -0.26 0.00 0.00 64.21 63.51 2g9y n SER 374 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2g9y s GLN 375 N -0.76 0.69 -0.28 4.33 -0.21 -0.01 -4.73 119.66 118.68 2g9y s GLN 375 Ca 0.67 -0.54 -0.18 0.00 0.02 0.00 0.00 55.36 55.34 2g9y s GLN 375 Cb -0.75 -0.63 -0.02 0.00 1.00 0.00 0.00 33.01 32.61 2g9y s GLN 375 CO 0.54 0.16 0.51 0.42 -2.12 0.00 0.00 175.29 174.79 2g9y s ILE 376 N -0.67 5.06 0.33 1.08 1.01 -1.26 0.42 121.20 127.17 2g9y s ILE 376 Ca -0.01 0.75 0.05 0.00 0.00 0.00 0.00 60.65 61.44 2g9y s ILE 376 Cb -0.06 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2g9y s ILE 376 CO 0.00 0.03 0.01 0.68 0.00 0.00 0.00 174.94 175.66 2g9y s VAL 377 N 2.32 1.53 0.53 2.92 -7.23 -0.21 -4.97 120.40 115.29 2g9y s VAL 377 Ca 0.20 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.11 2g9y s VAL 377 Cb -0.16 -2.75 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 2g9y s VAL 377 CO 0.10 -0.09 1.34 0.00 -0.31 0.00 0.00 175.10 176.15 2g9y n ALA 378 N -0.73 1.54 -0.30 1.32 0.00 -1.26 -3.86 120.51 117.22 2g9y n ALA 378 Ca -0.04 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.63 2g9y n ALA 378 Cb 0.66 -2.34 0.25 0.00 0.00 0.00 0.00 19.45 18.01 2g9y n ALA 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g9y h PRO 379 N 1.50 0.53 -0.73 0.00 0.11 -1.92 -1.57 132.00 129.92 2g9y h PRO 379 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g9y h PRO 379 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2g9y h PRO 379 CO 0.57 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 2g9y n ASP 380 N -4.93 3.18 -4.77 -2.05 3.85 -1.26 -4.80 116.55 105.77 2g9y n ASP 380 Ca 0.18 -2.40 -0.41 0.00 -0.71 0.00 0.00 54.79 51.45 2g9y n ASP 380 Cb 0.50 -0.54 -0.01 0.00 -1.35 0.00 0.00 41.12 39.72 2g9y n ASP 380 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2g9y s THR 381 N -1.83 2.11 -0.51 2.12 2.01 -0.59 -4.97 115.64 113.98 2g9y s THR 381 Ca 0.27 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.41 2g9y s THR 381 Cb 0.20 -3.06 0.13 0.00 0.01 0.00 0.00 72.50 69.77 2g9y s THR 381 CO 0.09 0.02 0.25 -0.75 -0.69 0.00 0.00 174.62 173.54 2g9y s LYS 382 N -1.47 1.93 0.23 4.92 2.20 -1.26 -4.76 119.74 121.52 2g9y s LYS 382 Ca 0.56 -2.57 0.05 0.00 -0.36 0.00 0.00 55.97 53.65 2g9y s LYS 382 Cb -0.46 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2g9y s LYS 382 CO 0.57 -1.10 0.31 0.00 -0.36 0.00 0.00 175.35 174.76 2g9y s ALA 383 N -0.22 3.86 -0.67 3.13 0.00 -1.26 -5.03 121.76 121.57 2g9y s ALA 383 Ca 0.17 -1.24 0.26 0.00 0.00 0.00 0.00 51.96 51.15 2g9y s ALA 383 Cb -0.26 -1.64 0.73 0.00 0.00 0.00 0.00 23.12 21.95 2g9y s ALA 383 CO -0.00 0.30 1.75 -1.00 0.00 0.00 0.00 175.76 176.80 2g9y h PRO 384 N 1.42 0.00 0.00 0.00 0.13 -1.97 -3.41 132.00 128.18 2g9y h PRO 384 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2g9y h PRO 384 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g9y h PRO 384 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2g9y n GLY 385 N 1.24 1.75 3.62 1.56 0.00 -1.26 -5.00 105.19 107.09 2g9y n GLY 385 Ca 0.05 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 2g9y n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9y s LEU 386 N 0.00 3.64 0.16 0.99 1.43 -0.22 -4.13 118.68 120.54 2g9y s LEU 386 Ca 0.00 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2g9y s LEU 386 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2g9y s LEU 386 CO 0.00 0.23 0.02 0.42 0.23 0.00 0.00 176.35 177.25 2g9y s THR 387 N -0.00 0.50 -0.25 5.49 -4.23 0.45 -0.22 115.64 117.37 2g9y s THR 387 Ca 0.04 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 2g9y s THR 387 Cb -0.13 -2.09 0.07 0.00 1.34 0.00 0.00 72.50 71.69 2g9y s THR 387 CO 0.02 -0.48 0.67 -1.58 -0.54 0.00 0.00 174.62 172.71 2g9y s GLN 388 N -3.95 0.78 -0.03 3.99 0.74 -0.87 -1.87 119.66 118.46 2g9y s GLN 388 Ca 0.24 0.94 -0.12 0.00 0.05 0.00 0.00 55.36 56.47 2g9y s GLN 388 Cb 0.07 0.38 -0.05 0.00 1.10 0.00 0.00 33.01 34.50 2g9y s GLN 388 CO 0.03 -0.09 0.32 0.00 -0.55 0.00 0.00 175.29 174.99 2g9y s ALA 389 N 0.38 3.77 0.01 1.58 0.00 -1.26 -1.59 121.76 124.64 2g9y s ALA 389 Ca -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.61 2g9y s ALA 389 Cb -0.05 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 2g9y s ALA 389 CO 0.01 0.54 -0.10 -0.51 0.00 0.00 0.00 175.76 175.69 2g9y s LEU 390 N -1.16 2.07 -0.46 0.00 1.43 0.65 -0.02 118.68 121.18 2g9y s LEU 390 Ca 0.22 -0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 2g9y s LEU 390 Cb -0.15 -0.49 0.03 0.00 0.03 0.00 0.00 46.19 45.61 2g9y s LEU 390 CO 0.11 0.08 0.77 0.20 0.23 0.00 0.00 176.35 177.74 2g9y s ASN 391 N -0.51 6.38 0.79 2.29 0.02 0.17 -0.88 114.94 123.20 2g9y s ASN 391 Ca 0.02 -0.23 -0.08 0.00 -1.02 0.00 0.00 52.86 51.56 2g9y s ASN 391 Cb -0.05 -2.37 0.13 0.00 0.02 0.00 0.00 41.25 38.97 2g9y s ASN 391 CO 0.00 -0.93 1.10 0.42 0.02 0.00 0.00 177.10 177.71 2g9y s THR 392 N 3.25 2.15 0.56 1.60 -4.23 -0.23 -4.83 115.64 113.92 2g9y s THR 392 Ca 0.28 -0.30 0.33 0.00 -1.18 0.00 0.00 61.69 60.82 2g9y s THR 392 Cb -0.13 -2.85 0.36 0.00 1.34 0.00 0.00 72.50 71.23 2g9y s THR 392 CO 0.21 0.00 2.24 0.50 -0.54 0.00 0.00 174.62 177.03 2g9y h LYS 393 N -0.90 0.00 0.00 3.99 3.64 -1.45 -0.61 116.57 121.24 2g9y h LYS 393 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2g9y h LYS 393 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2g9y h LYS 393 CO 0.46 0.02 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 2g9y n ASP 394 N -3.63 0.21 -0.07 4.20 8.00 -1.26 -4.86 116.55 119.14 2g9y n ASP 394 Ca -0.03 0.54 -0.01 0.00 0.71 0.00 0.00 54.79 56.00 2g9y n ASP 394 Cb 0.11 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2g9y n ASP 394 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9y n GLY 395 N 0.60 0.36 3.30 0.44 0.00 -0.24 -5.04 105.19 104.62 2g9y n GLY 395 Ca 0.05 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 2g9y n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9y s ALA 396 N -2.03 1.69 -0.14 4.61 0.00 -1.26 -4.94 121.76 119.69 2g9y s ALA 396 Ca 0.00 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.11 2g9y s ALA 396 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2g9y s ALA 396 CO 0.00 -0.22 0.43 0.08 0.00 0.00 0.00 175.76 176.06 2g9y s VAL 397 N -3.41 5.21 -0.06 0.00 1.01 -1.26 -1.07 120.40 120.82 2g9y s VAL 397 Ca 0.25 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.13 2g9y s VAL 397 Cb 0.05 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2g9y s VAL 397 CO 0.06 0.32 -0.24 -0.32 0.00 0.00 0.00 175.10 174.93 2g9y s MET 398 N 0.73 2.53 -0.13 2.72 0.00 -0.06 -4.86 119.30 120.24 2g9y s MET 398 Ca 0.23 -0.88 -0.02 0.00 0.00 0.00 0.00 55.69 55.02 2g9y s MET 398 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 34.83 32.47 2g9y s MET 398 CO 0.09 0.41 -0.07 0.08 0.00 0.00 0.00 175.02 175.53 2g9y s VAL 399 N -0.23 3.65 -0.02 10.11 1.01 -1.25 -0.25 120.40 133.41 2g9y s VAL 399 Ca -0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2g9y s VAL 399 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2g9y s VAL 399 CO 0.03 0.53 -0.11 -0.04 0.00 0.00 0.00 175.10 175.51 2g9y s MET 400 N 0.08 2.51 -0.01 2.72 -1.94 -0.62 -1.05 119.30 121.00 2g9y s MET 400 Ca -0.02 -0.71 0.07 0.00 -1.71 0.00 0.00 55.69 53.31 2g9y s MET 400 Cb -0.14 -2.44 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 2g9y s MET 400 CO 0.03 0.61 -0.21 0.45 -0.01 0.00 0.00 175.02 175.90 2g9y s SER 401 N -1.08 2.44 -0.37 3.03 0.15 0.17 -2.04 113.70 116.00 2g9y s SER 401 Ca 0.14 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.41 2g9y s SER 401 Cb -0.11 -0.26 0.11 0.00 -1.71 0.00 0.00 66.02 64.05 2g9y s SER 401 CO 0.04 0.24 0.15 -0.31 1.20 0.00 0.00 173.24 174.56 2g9y s TYR 402 N -0.53 2.15 -0.28 3.44 1.51 0.69 -0.83 117.35 123.50 2g9y s TYR 402 Ca 0.08 -2.23 0.14 0.00 -1.01 0.00 0.00 57.07 54.04 2g9y s TYR 402 Cb -0.08 -1.99 0.48 0.00 -0.11 0.00 0.00 41.96 40.26 2g9y s TYR 402 CO -0.00 -0.85 1.15 0.41 -1.11 0.00 0.00 175.55 175.15 2g9y n GLY 403 N 4.19 4.38 0.12 0.71 0.00 -1.26 -1.06 105.19 112.27 2g9y n GLY 403 Ca 0.03 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 44.11 2g9y n GLY 403 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g9y n ASN 404 N -0.64 2.28 -3.66 1.61 0.23 -1.26 -4.83 115.26 108.99 2g9y n ASN 404 Ca 0.28 -2.40 -0.07 0.00 -0.53 0.00 0.00 54.58 51.86 2g9y n ASN 404 Cb 0.89 -0.18 -0.08 0.00 -2.08 0.00 0.00 39.78 38.33 2g9y n ASN 404 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2g9y s SER 405 N -1.65 -0.77 0.24 0.53 0.15 -1.26 -4.72 113.70 106.22 2g9y s SER 405 Ca 0.14 1.29 0.24 0.00 0.70 0.00 0.00 55.95 58.32 2g9y s SER 405 Cb 0.12 1.44 0.36 0.00 -1.71 0.00 0.00 66.02 66.23 2g9y s SER 405 CO 0.03 -0.22 1.43 -0.33 1.20 0.00 0.00 173.24 175.34 2g9y h GLU 406 N 7.47 0.00 -7.54 5.44 5.08 -1.95 -3.46 114.58 119.62 2g9y h GLU 406 Ca -0.26 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.65 2g9y h GLU 406 Cb 1.17 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.57 2g9y h GLU 406 CO 0.17 0.00 0.29 -1.21 -1.00 0.00 0.00 179.01 177.26 2g9y s GLU 407 N -3.21 0.46 0.46 2.33 2.02 -1.26 -4.96 118.70 114.54 2g9y s GLU 407 Ca 0.06 0.05 0.16 0.00 0.02 0.00 0.00 54.97 55.26 2g9y s GLU 407 Cb 0.10 -1.78 1.06 0.00 0.10 0.00 0.00 34.13 33.61 2g9y s GLU 407 CO 0.70 -2.61 2.00 -0.44 0.02 0.00 0.00 175.26 174.93 2g9y h ASP 408 N -1.79 0.00 -3.33 -0.19 5.19 -1.97 -3.43 116.42 110.89 2g9y h ASP 408 Ca -0.48 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.29 2g9y h ASP 408 Cb 1.30 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.61 2g9y h ASP 408 CO 0.50 0.17 -0.66 -0.55 -3.12 0.00 0.00 179.24 175.58 2g9y s SER 409 N -6.91 4.85 0.41 6.45 0.15 -1.26 -4.82 113.70 112.56 2g9y s SER 409 Ca -0.04 -0.09 -0.23 0.00 0.70 0.00 0.00 55.95 56.29 2g9y s SER 409 Cb 0.15 -1.71 -0.09 0.00 -1.71 0.00 0.00 66.02 62.66 2g9y s SER 409 CO 0.68 0.20 1.03 -1.10 1.20 0.00 0.00 173.24 175.26 2g9y s GLN 410 N 0.16 4.14 0.35 5.44 -1.52 0.21 -4.80 119.66 123.64 2g9y s GLN 410 Ca -0.01 1.45 0.08 0.00 -1.95 0.00 0.00 55.36 54.92 2g9y s GLN 410 Cb -0.14 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 2g9y s GLN 410 CO 0.03 -0.15 0.19 -1.21 -0.25 0.00 0.00 175.29 173.90 2g9y s GLU 411 N -2.63 2.44 0.87 2.91 0.41 -1.26 -4.43 118.70 117.00 2g9y s GLU 411 Ca 0.59 -1.52 -0.11 0.00 -0.41 0.00 0.00 54.97 53.52 2g9y s GLU 411 Cb -0.20 -2.23 0.12 0.00 -1.78 0.00 0.00 34.13 30.04 2g9y s GLU 411 CO 0.25 0.07 1.14 -1.01 -0.49 0.00 0.00 175.26 175.22 2g9y s HIS 412 N -2.42 1.83 0.14 1.61 3.76 -1.26 -2.97 115.29 115.97 2g9y s HIS 412 Ca 0.39 1.74 0.06 0.00 -0.15 0.00 0.00 55.06 57.10 2g9y s HIS 412 Cb -0.03 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 2g9y s HIS 412 CO 0.24 -2.61 -0.14 0.95 -0.85 0.00 0.00 174.74 172.33 2g9y s THR 413 N -2.64 1.39 -1.64 1.30 -4.23 -0.99 -4.84 115.64 104.01 2g9y s THR 413 Ca 0.66 -1.84 0.27 0.00 -1.18 0.00 0.00 61.69 59.60 2g9y s THR 413 Cb -0.22 -1.66 0.33 0.00 1.34 0.00 0.00 72.50 72.29 2g9y s THR 413 CO 0.56 -0.48 1.70 0.61 -0.54 0.00 0.00 174.62 176.47 2g9y n GLY 414 N 0.29 -0.82 3.57 3.99 0.00 -1.26 -3.18 105.19 107.78 2g9y n GLY 414 Ca -0.14 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2g9y n GLY 414 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g9y n SER 415 N -0.86 0.77 -4.74 1.61 2.88 -1.26 -4.81 113.62 107.21 2g9y n SER 415 Ca 0.13 1.04 -0.31 0.00 -1.33 0.00 0.00 58.87 58.40 2g9y n SER 415 Cb 0.32 -1.28 0.12 0.00 -0.75 0.00 0.00 64.21 62.61 2g9y n SER 415 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9y s GLN 416 N -1.81 1.86 0.19 -1.46 -2.07 -1.26 -4.32 119.66 110.79 2g9y s GLN 416 Ca 0.62 1.29 -0.05 0.00 -1.82 0.00 0.00 55.36 55.40 2g9y s GLN 416 Cb -0.61 -1.84 -0.03 0.00 -1.09 0.00 0.00 33.01 29.45 2g9y s GLN 416 CO 0.58 -1.96 0.22 -0.48 -1.32 0.00 0.00 175.29 172.33 2g9y s LEU 417 N -6.14 1.06 0.28 2.60 0.05 -1.08 -4.88 118.68 110.58 2g9y s LEU 417 Ca 0.63 -1.14 -0.30 0.00 0.05 0.00 0.00 54.13 53.38 2g9y s LEU 417 Cb -0.19 0.83 -0.10 0.00 -2.05 0.00 0.00 46.19 44.68 2g9y s LEU 417 CO 0.57 -0.89 1.44 -0.60 -0.55 0.00 0.00 176.35 176.32 2g9y s ARG 418 N -4.06 4.25 -0.03 1.48 3.52 -1.26 -1.19 118.95 121.65 2g9y s ARG 418 Ca 0.27 2.35 0.02 0.00 -0.13 0.00 0.00 55.73 58.25 2g9y s ARG 418 Cb 0.05 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.37 2g9y s ARG 418 CO 0.06 -0.42 -0.08 -1.50 -0.81 0.00 0.00 175.30 172.55 2g9y s ILE 419 N -0.31 0.74 0.06 4.11 2.07 -0.91 -4.23 121.20 122.74 2g9y s ILE 419 Ca 0.57 -0.30 0.03 0.00 -1.41 0.00 0.00 60.65 59.54 2g9y s ILE 419 Cb -0.43 -0.68 -0.03 0.00 0.13 0.00 0.00 42.46 41.45 2g9y s ILE 419 CO 0.47 0.24 -0.09 0.00 -1.91 0.00 0.00 174.94 173.66 2g9y s ALA 420 N 0.41 0.81 0.18 1.50 0.00 -0.20 -1.13 121.76 123.34 2g9y s ALA 420 Ca -0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 2g9y s ALA 420 Cb -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 2g9y s ALA 420 CO 0.01 0.00 0.28 0.00 0.00 0.00 0.00 175.76 176.04 2g9y s ALA 421 N -1.70 0.22 -0.19 0.00 0.00 0.19 -0.43 121.76 119.85 2g9y s ALA 421 Ca -0.04 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 2g9y s ALA 421 Cb -0.08 0.98 0.05 0.00 0.00 0.00 0.00 23.12 24.08 2g9y s ALA 421 CO 0.00 -0.66 0.51 -0.47 0.00 0.00 0.00 175.76 175.14 2g9y s TYR 422 N -4.01 -0.61 0.00 0.00 5.04 -0.11 -2.92 117.35 114.74 2g9y s TYR 422 Ca 0.22 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 2g9y s TYR 422 Cb 0.03 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.58 2g9y s TYR 422 CO 0.04 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.35 2g9y n GLY 423 N 3.17 -1.03 3.65 8.97 0.00 -1.26 -0.45 105.19 118.24 2g9y n GLY 423 Ca -0.16 -2.18 -0.48 0.00 0.00 0.00 0.00 46.02 43.21 2g9y n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g9y n PRO 424 N -0.07 1.88 -1.18 1.61 -0.02 -1.26 -1.86 135.00 134.09 2g9y n PRO 424 Ca 0.00 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 62.09 2g9y n PRO 424 Cb 0.00 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 2g9y n PRO 424 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2g9y n HIS 425 N 3.32 0.00 0.32 6.00 8.25 0.10 -4.69 115.22 128.52 2g9y n HIS 425 Ca 0.18 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.85 2g9y n HIS 425 Cb 0.26 -1.71 1.06 0.00 1.12 0.00 0.00 29.99 30.72 2g9y n HIS 425 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9y h ALA 426 N 0.00 1.00 -0.14 -1.41 0.00 -1.62 -2.45 119.26 114.65 2g9y h ALA 426 Ca -0.13 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2g9y h ALA 426 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2g9y h ALA 426 CO 0.19 0.00 0.15 0.00 0.00 0.00 0.00 179.25 179.58 2g9y h ALA 427 N 2.00 1.77 0.00 0.00 0.00 -1.87 -2.81 119.26 118.35 2g9y h ALA 427 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g9y h ALA 427 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g9y h ALA 427 CO 0.00 -0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.12 2g9y n ASN 428 N -3.88 0.00 -0.33 0.00 3.02 -0.92 -2.21 115.26 110.93 2g9y n ASN 428 Ca 0.00 -0.95 0.06 0.00 -0.03 0.00 0.00 54.58 53.67 2g9y n ASN 428 Cb 0.26 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.44 2g9y n ASN 428 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2g9y n VAL 429 N -0.79 0.00 -2.77 2.41 0.24 -1.06 -4.96 118.33 111.40 2g9y n VAL 429 Ca 0.09 -0.41 -0.34 0.00 -2.04 0.00 0.00 64.34 61.64 2g9y n VAL 429 Cb 0.04 1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.52 2g9y n VAL 429 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g9y s VAL 430 N -1.41 4.26 0.00 3.34 1.01 -0.94 -2.94 120.40 123.71 2g9y s VAL 430 Ca 0.11 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2g9y s VAL 430 Cb 0.10 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2g9y s VAL 430 CO 0.27 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2g9y n GLY 431 N -0.22 -1.18 3.72 4.51 0.00 -1.25 -4.75 105.19 106.02 2g9y n GLY 431 Ca 0.06 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2g9y n GLY 431 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g9y s LEU 432 N 0.00 4.32 0.33 0.99 2.96 -1.26 -2.11 118.68 123.92 2g9y s LEU 432 Ca 0.00 1.17 0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2g9y s LEU 432 Cb 0.00 -3.06 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 2g9y s LEU 432 CO 0.00 -0.10 0.33 0.42 -1.32 0.00 0.00 176.35 175.68 2g9y s THR 433 N 0.75 0.00 0.23 3.68 -4.23 -0.94 -5.00 115.64 110.13 2g9y s THR 433 Ca 0.37 -1.89 0.10 0.00 -1.18 0.00 0.00 61.69 59.09 2g9y s THR 433 Cb -0.18 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2g9y s THR 433 CO 0.18 0.00 -0.13 -0.62 -0.54 0.00 0.00 174.62 173.51 2g9y s ASP 434 N -3.34 4.00 0.44 3.99 2.15 -1.26 -1.72 116.67 120.93 2g9y s ASP 434 Ca 0.38 -0.77 0.11 0.00 0.43 0.00 0.00 52.55 52.70 2g9y s ASP 434 Cb 0.02 -0.55 1.00 0.00 -0.30 0.00 0.00 42.92 43.08 2g9y s ASP 434 CO 0.26 0.06 2.05 -0.61 -0.17 0.00 0.00 175.17 176.77 2g9y h GLN 435 N 2.54 0.39 0.00 4.34 4.15 -1.42 0.25 115.11 125.36 2g9y h GLN 435 Ca -0.44 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 58.90 2g9y h GLN 435 Cb 1.23 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 2g9y h GLN 435 CO 0.56 0.26 -0.27 1.79 -1.93 0.00 0.00 178.83 179.24 2g9y h THR 436 N 0.40 0.69 -0.49 2.39 1.35 -1.84 -2.68 112.91 112.72 2g9y h THR 436 Ca 0.16 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 2g9y h THR 436 Cb 0.14 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2g9y h THR 436 CO -0.04 0.26 0.24 0.44 -0.25 0.00 0.00 175.52 176.18 2g9y h ASP 437 N 0.00 0.61 -0.72 5.36 3.45 -1.28 -2.24 116.42 121.60 2g9y h ASP 437 Ca -0.00 -0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.47 2g9y h ASP 437 Cb 0.74 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 2g9y h ASP 437 CO 0.03 0.52 0.47 0.25 -1.57 0.00 0.00 179.24 178.95 2g9y h LEU 438 N 0.69 0.65 -0.26 1.55 5.85 -1.48 0.23 115.31 122.54 2g9y h LEU 438 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2g9y h LEU 438 Cb 0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2g9y h LEU 438 CO -0.02 0.41 0.08 0.15 -0.34 0.00 0.00 178.44 178.72 2g9y h PHE 439 N 0.73 0.41 -0.08 1.25 3.57 -1.45 -1.42 116.94 119.95 2g9y h PHE 439 Ca 0.31 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 2g9y h PHE 439 Cb 0.28 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2g9y h PHE 439 CO -0.00 0.45 -0.40 1.88 -2.23 0.00 0.00 178.31 178.00 2g9y h TYR 440 N 0.25 0.19 -0.24 0.41 0.05 -1.25 -0.89 116.97 115.50 2g9y h TYR 440 Ca 0.08 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 2g9y h TYR 440 Cb 0.23 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2g9y h TYR 440 CO 0.00 0.55 -0.02 1.15 -1.05 0.00 0.00 178.16 178.79 2g9y h THR 441 N 0.14 1.27 -0.52 -2.88 2.02 -0.40 -1.13 112.91 111.41 2g9y h THR 441 Ca 0.01 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.12 2g9y h THR 441 Cb 0.78 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2g9y h THR 441 CO 0.06 0.30 -0.09 0.24 0.37 0.00 0.00 175.52 176.40 2g9y h MET 442 N 0.20 0.98 -0.15 6.66 2.86 -1.05 -0.06 114.93 124.37 2g9y h MET 442 Ca 0.07 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2g9y h MET 442 Cb 0.45 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2g9y h MET 442 CO 0.02 1.03 0.09 -0.22 1.06 0.00 0.00 176.91 178.89 2g9y h LYS 443 N 0.84 0.19 -0.37 1.72 3.64 -1.10 -2.35 116.57 119.13 2g9y h LYS 443 Ca 0.13 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2g9y h LYS 443 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2g9y h LYS 443 CO 0.04 0.12 -0.10 0.00 -2.27 0.00 0.00 179.45 177.24 2g9y h ALA 444 N 1.06 0.52 -1.00 5.00 0.00 -1.11 -0.75 119.26 122.98 2g9y h ALA 444 Ca 0.05 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2g9y h ALA 444 Cb -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2g9y h ALA 444 CO -0.02 0.39 0.65 0.00 0.00 0.00 0.00 179.25 180.27 2g9y h ALA 445 N 0.82 1.41 0.00 0.00 0.00 -0.89 -0.13 119.26 120.47 2g9y h ALA 445 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g9y h ALA 445 Cb 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g9y h ALA 445 CO 0.04 0.45 -0.24 1.28 0.00 0.00 0.00 179.25 180.78 2g9y n LEU 446 N -4.49 0.32 -2.51 0.00 4.77 -0.90 -0.86 117.00 113.33 2g9y n LEU 446 Ca 0.15 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 2g9y n LEU 446 Cb 0.18 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2g9y n LEU 446 CO 0.32 0.03 0.15 0.61 -1.33 0.00 0.00 177.39 177.17 2g9y n GLY 447 N 1.47 -0.02 3.75 -0.72 0.00 -0.06 -4.90 105.19 104.71 2g9y n GLY 447 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2g9y n GLY 447 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9y s LEU 448 N -5.03 4.61 0.00 0.99 1.43 -0.38 -5.02 118.68 115.27 2g9y s LEU 448 Ca 0.32 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 2g9y s LEU 448 Cb -0.14 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.44 2g9y s LEU 448 CO 0.47 0.08 0.00 0.29 0.23 0.00 0.00 176.35 177.42