#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 1.22 -0.27 1.09 -0.02 -1.26 -4.86 135.00 130.90 2g9y n PRO 2 Ca 0.00 0.27 -0.02 0.00 -2.02 0.00 0.00 63.50 61.72 2g9y n PRO 2 Cb 0.00 -2.81 0.01 0.00 -0.02 0.00 0.00 33.50 30.67 2g9y n PRO 2 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9y n GLU 3 N 8.56 -0.20 -2.66 -0.52 -0.58 -1.26 -4.10 120.64 119.88 2g9y n GLU 3 Ca 0.39 1.07 -0.43 0.00 -0.42 0.00 0.00 57.16 57.77 2g9y n GLU 3 Cb 0.34 -1.58 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 2g9y n GLU 3 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2g9y s MET 4 N -5.59 3.82 0.50 3.49 -1.94 -1.25 -4.80 119.30 113.53 2g9y s MET 4 Ca -0.09 0.68 -0.19 0.00 -1.71 0.00 0.00 55.69 54.38 2g9y s MET 4 Cb 0.13 -3.84 -0.08 0.00 2.01 0.00 0.00 34.83 33.04 2g9y s MET 4 CO 0.48 -1.16 1.01 -2.14 -0.01 0.00 0.00 175.02 173.20 2g9y s PRO 5 N 4.02 3.85 -0.14 2.03 0.02 -1.26 -4.97 135.00 138.56 2g9y s PRO 5 Ca 0.45 1.18 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 2g9y s PRO 5 Cb -0.10 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 2g9y s PRO 5 CO 0.25 -0.36 -0.10 0.08 -0.33 0.00 0.00 177.00 176.53 2g9y s VAL 6 N -2.26 3.31 -0.31 3.83 1.01 -1.26 -4.80 120.40 119.92 2g9y s VAL 6 Ca 0.63 -0.57 -0.36 0.00 0.00 0.00 0.00 61.98 61.68 2g9y s VAL 6 Cb -0.13 -2.41 -0.12 0.00 0.00 0.00 0.00 36.38 33.72 2g9y s VAL 6 CO 0.24 0.52 2.08 0.18 0.00 0.00 0.00 175.10 178.11 2g9y n LEU 7 N 3.48 2.31 0.01 3.92 4.77 -0.53 -4.85 117.00 126.11 2g9y n LEU 7 Ca -0.18 0.59 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2g9y n LEU 7 Cb 0.53 -1.25 -0.10 0.00 -2.33 0.00 0.00 43.42 40.27 2g9y n LEU 7 CO 0.31 -0.60 0.62 -0.08 -1.33 0.00 0.00 177.39 176.31 2g9y h GLU 8 N 11.11 -0.04 -1.17 3.23 4.57 -1.96 -3.43 114.58 126.88 2g9y h GLU 8 Ca -0.33 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 2g9y h GLU 8 Cb 1.32 0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.69 2g9y h GLU 8 CO 1.00 0.41 -0.35 1.21 -1.18 0.00 0.00 179.01 180.11 2g9y s ASN 9 N -5.61 -1.11 -0.35 1.04 2.47 -1.26 -5.02 114.94 105.10 2g9y s ASN 9 Ca -0.15 0.51 0.06 0.00 0.42 0.00 0.00 52.86 53.70 2g9y s ASN 9 Cb 0.02 1.92 0.46 0.00 -1.45 0.00 0.00 41.25 42.20 2g9y s ASN 9 CO 0.65 -0.28 1.39 0.54 -3.72 0.00 0.00 177.10 175.68 2g9y n ARG 10 N 5.41 2.90 -2.43 0.43 1.74 -1.26 -4.91 116.66 118.54 2g9y n ARG 10 Ca 0.00 -3.74 -0.26 0.00 -0.77 0.00 0.00 57.85 53.08 2g9y n ARG 10 Cb 0.52 -2.12 0.04 0.00 -1.02 0.00 0.00 32.46 29.87 2g9y n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g9y s ALA 11 N -3.53 3.36 0.15 7.54 0.00 -1.26 -4.69 121.76 123.32 2g9y s ALA 11 Ca 0.51 -0.83 -0.34 0.00 0.00 0.00 0.00 51.96 51.30 2g9y s ALA 11 Cb 0.42 -2.52 -0.14 0.00 0.00 0.00 0.00 23.12 20.89 2g9y s ALA 11 CO 0.01 -0.85 1.56 0.00 0.00 0.00 0.00 175.76 176.48 2g9y n ALA 12 N -2.58 1.13 0.26 0.00 0.00 0.15 -4.37 120.51 115.09 2g9y n ALA 12 Ca 0.05 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.09 2g9y n ALA 12 Cb 0.58 -2.33 0.47 0.00 0.00 0.00 0.00 19.45 18.18 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 5.88 0.00 0.00 0.00 1.08 -1.11 -3.48 115.11 117.47 2g9y h GLN 13 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2g9y h GLN 13 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2g9y h GLN 13 CO 0.88 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.17 2g9y n GLY 14 N 0.47 3.43 3.58 3.46 0.00 -0.11 -5.05 105.19 110.98 2g9y n GLY 14 Ca 0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 1.85 6.48 0.47 1.61 3.68 -1.25 -4.78 116.67 124.73 2g9y s ASP 15 Ca 0.00 0.15 0.32 0.00 2.13 0.00 0.00 52.55 55.14 2g9y s ASP 15 Cb 0.00 -2.54 1.70 0.00 -1.45 0.00 0.00 42.92 40.62 2g9y s ASP 15 CO 0.00 -1.42 1.97 0.16 0.13 0.00 0.00 175.17 176.01 2g9y h ILE 16 N 6.16 0.00 -0.00 4.11 3.07 -1.96 0.07 117.51 128.96 2g9y h ILE 16 Ca -0.25 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2g9y h ILE 16 Cb 1.06 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2g9y h ILE 16 CO 1.17 0.00 -0.24 0.35 -1.05 0.00 0.00 178.15 178.38 2g9y n THR 17 N -2.62 0.00 -4.06 0.16 -2.24 -1.26 -4.52 114.28 99.73 2g9y n THR 17 Ca -0.02 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.46 2g9y n THR 17 Cb 0.07 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.76 3.62 0.01 6.98 0.00 0.01 -5.03 121.76 124.59 2g9y s ALA 18 Ca 0.19 -1.18 -0.35 0.00 0.00 0.00 0.00 51.96 50.62 2g9y s ALA 18 Cb 0.19 -1.42 -0.14 0.00 0.00 0.00 0.00 23.12 21.75 2g9y s ALA 18 CO 0.57 0.52 1.67 -2.30 0.00 0.00 0.00 175.76 176.21 2g9y n PRO 19 N -0.34 1.89 -0.46 0.00 -0.02 -1.26 -0.63 135.00 134.17 2g9y n PRO 19 Ca -0.08 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2g9y n PRO 19 Cb 0.54 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2g9y n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g9y n GLY 20 N 3.72 1.88 0.30 -1.23 0.00 -1.26 -4.88 105.19 103.71 2g9y n GLY 20 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.92 -0.02 0.00 -0.93 -2.71 103.07 97.49 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 -2.12 2.45 -1.74 3.60 0.00 -1.26 -0.93 120.51 120.52 2g9y n ALA 22 Ca -0.01 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 2g9y n ALA 22 Cb 0.22 -0.79 -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 0.54 0.00 0.00 0.00 177.50 178.04 2g9y n ARG 23 N 1.32 2.50 -0.00 0.00 1.74 -1.02 -4.52 116.66 116.68 2g9y n ARG 23 Ca 0.14 0.88 0.10 0.00 -0.77 0.00 0.00 57.85 58.21 2g9y n ARG 23 Cb 0.58 -2.59 -0.12 0.00 -1.02 0.00 0.00 32.46 29.31 2g9y n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g9y n ARG 24 N 1.26 0.18 -4.23 5.56 1.74 -1.26 -1.22 116.66 118.69 2g9y n ARG 24 Ca 0.06 -0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2g9y n ARG 24 Cb 0.37 -1.51 -0.08 0.00 -1.02 0.00 0.00 32.46 30.21 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 -3.42 3.69 -0.00 0.55 1.43 -1.26 -4.48 118.68 115.19 2g9y s LEU 25 Ca 0.04 0.09 0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2g9y s LEU 25 Cb 0.15 -2.06 -0.13 0.00 0.03 0.00 0.00 46.19 44.19 2g9y s LEU 25 CO 0.87 0.30 0.44 0.35 0.23 0.00 0.00 176.35 178.55 2g9y n THR 26 N 1.51 0.00 -3.89 5.49 -2.24 -1.26 -5.02 114.28 108.88 2g9y n THR 26 Ca -0.15 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2g9y n THR 26 Cb 0.53 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 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 -2.21 -0.06 0.36 3.38 0.00 -1.26 -5.14 107.32 102.39 2g9y s GLY 27 Ca 0.03 -0.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.43 2g9y s GLY 27 CO 0.46 3.31 1.32 1.34 0.00 0.00 0.00 173.10 179.52 2g9y n ASP 28 N -1.04 2.90 -0.80 1.64 2.03 -1.26 -4.93 116.55 115.09 2g9y n ASP 28 Ca -0.01 1.19 0.09 0.00 0.52 0.00 0.00 54.79 56.58 2g9y n ASP 28 Cb 0.60 -1.51 0.11 0.00 -0.72 0.00 0.00 41.12 39.59 2g9y n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g9y n GLN 29 N 0.43 1.77 0.01 -0.67 1.13 -1.26 -4.65 117.38 114.14 2g9y n GLN 29 Ca 0.04 -1.74 -0.09 0.00 -1.94 0.00 0.00 57.00 53.27 2g9y n GLN 29 Cb 0.37 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.32 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 3.61 0.57 -0.72 5.09 2.02 -1.99 -0.16 112.91 121.32 2g9y h THR 30 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g9y h THR 30 Cb 0.79 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2g9y h THR 30 CO 0.00 0.00 0.41 0.00 0.37 0.00 0.00 175.52 176.30 2g9y h ALA 31 N 0.81 0.92 -0.77 6.16 0.00 -2.00 -1.55 119.26 122.83 2g9y h ALA 31 Ca 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2g9y h ALA 31 Cb 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g9y h ALA 31 CO -0.24 0.42 0.36 0.00 0.00 0.00 0.00 179.25 179.78 2g9y h ALA 32 N 1.21 0.99 -0.35 0.00 0.00 -1.75 -1.66 119.26 117.71 2g9y h ALA 32 Ca 0.26 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2g9y h ALA 32 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2g9y h ALA 32 CO -0.04 0.57 -0.31 -0.07 0.00 0.00 0.00 179.25 179.39 2g9y h LEU 33 N 1.09 0.78 -0.79 0.00 3.38 -0.75 -2.56 115.31 116.46 2g9y h LEU 33 Ca 0.26 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g9y h LEU 33 Cb 0.14 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2g9y h LEU 33 CO -0.03 1.04 0.52 0.03 0.09 0.00 0.00 178.44 180.08 2g9y h ARG 34 N 0.64 1.05 0.00 1.13 3.08 -0.92 -0.37 114.38 118.99 2g9y h ARG 34 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2g9y h ARG 34 Cb 0.84 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2g9y h ARG 34 CO 0.07 0.71 0.00 -0.25 -1.07 0.00 0.00 179.97 179.43 2g9y n ASP 35 N -4.52 0.69 -0.17 7.04 10.43 -0.66 -1.98 116.55 127.38 2g9y n ASP 35 Ca 0.08 0.70 0.12 0.00 2.57 0.00 0.00 54.79 58.26 2g9y n ASP 35 Cb 0.02 -0.83 0.25 0.00 1.84 0.00 0.00 41.12 42.40 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 -2.29 0.96 -4.60 -2.24 7.64 -0.17 -3.89 113.62 109.03 2g9y n SER 36 Ca 0.01 -0.76 -0.38 0.00 1.01 0.00 0.00 58.87 58.76 2g9y n SER 36 Cb 0.19 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.71 4.03 -0.13 -3.43 1.43 -0.84 -4.68 118.68 112.35 2g9y s LEU 37 Ca 0.18 0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 2g9y s LEU 37 Cb 0.18 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2g9y s LEU 37 CO 0.62 -0.05 0.34 -0.55 0.23 0.00 0.00 176.35 176.94 2g9y s SER 38 N 1.69 -0.35 0.00 2.29 0.15 -1.26 -5.02 113.70 111.19 2g9y s SER 38 Ca 0.07 0.68 0.12 0.00 0.70 0.00 0.00 55.95 57.52 2g9y s SER 38 Cb -0.16 0.68 0.32 0.00 -1.71 0.00 0.00 66.02 65.15 2g9y s SER 38 CO 0.10 -0.12 1.25 -0.90 1.20 0.00 0.00 173.24 174.77 2g9y n ASP 39 N 2.98 2.95 -4.69 5.45 5.68 -1.26 -0.95 116.55 126.71 2g9y n ASP 39 Ca -0.14 -1.96 -0.31 0.00 -0.50 0.00 0.00 54.79 51.88 2g9y n ASP 39 Cb 0.57 -0.24 0.15 0.00 -1.14 0.00 0.00 41.12 40.47 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 -1.00 1.31 0.57 0.11 -2.85 -1.26 -4.86 119.74 111.76 2g9y s LYS 40 Ca 0.25 1.49 -0.21 0.00 -1.00 0.00 0.00 55.97 56.50 2g9y s LYS 40 Cb 0.13 -1.77 -0.04 0.00 -2.06 0.00 0.00 37.83 34.09 2g9y s LYS 40 CO 0.17 -2.40 1.28 -2.30 0.10 0.00 0.00 175.35 172.20 2g9y n PRO 41 N -4.03 1.44 -3.43 1.78 -0.02 -1.26 -4.59 135.00 124.89 2g9y n PRO 41 Ca 0.11 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 2g9y n PRO 41 Cb 0.52 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 2g9y n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g9y s ALA 42 N -1.34 3.52 0.09 3.55 0.00 -0.50 -4.91 121.76 122.18 2g9y s ALA 42 Ca 0.74 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 2g9y s ALA 42 Cb -0.41 -2.72 -0.16 0.00 0.00 0.00 0.00 23.12 19.82 2g9y s ALA 42 CO 0.47 -0.85 1.29 -0.22 0.00 0.00 0.00 175.76 176.45 2g9y h LYS 43 N 8.36 0.74 -5.07 0.00 3.64 -0.77 -3.37 116.57 120.09 2g9y h LYS 43 Ca -0.31 -0.61 -0.33 0.00 -1.27 0.00 0.00 60.65 58.13 2g9y h LYS 43 Cb 1.16 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 2g9y h LYS 43 CO 0.65 1.22 -0.72 -0.80 -2.27 0.00 0.00 179.45 177.53 2g9y s ASN 44 N -7.02 1.76 -0.02 4.20 0.01 -0.92 -3.38 114.94 109.57 2g9y s ASN 44 Ca -0.11 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.07 2g9y s ASN 44 Cb 0.08 -0.01 0.03 0.00 0.41 0.00 0.00 41.25 41.76 2g9y s ASN 44 CO 0.89 -0.31 0.02 -0.63 -1.51 0.00 0.00 177.10 175.56 2g9y s ILE 45 N -3.13 0.03 -0.23 0.60 1.01 -0.86 -0.88 121.20 117.74 2g9y s ILE 45 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2g9y s ILE 45 Cb 0.01 -0.16 0.04 0.00 0.01 0.00 0.00 42.46 42.37 2g9y s ILE 45 CO 0.01 0.12 -0.14 -0.63 0.00 0.00 0.00 174.94 174.29 2g9y s ILE 46 N 1.10 2.10 -0.31 2.92 1.01 -0.10 -1.08 121.20 126.85 2g9y s ILE 46 Ca -0.09 -1.34 -0.09 0.00 0.00 0.00 0.00 60.65 59.13 2g9y s ILE 46 Cb -0.13 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.25 2g9y s ILE 46 CO -0.03 0.20 0.14 -0.22 0.00 0.00 0.00 174.94 175.04 2g9y s LEU 47 N 1.19 4.12 -0.22 2.97 2.96 0.10 -1.36 118.68 128.45 2g9y s LEU 47 Ca -0.03 -0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 2g9y s LEU 47 Cb -0.17 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2g9y s LEU 47 CO -0.08 -0.22 0.04 -0.76 -1.32 0.00 0.00 176.35 174.01 2g9y s LEU 48 N 1.58 3.39 -0.19 -0.68 1.02 0.75 0.01 118.68 124.55 2g9y s LEU 48 Ca 0.04 -0.18 -0.03 0.00 0.02 0.00 0.00 54.13 53.98 2g9y s LEU 48 Cb -0.17 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.14 2g9y s LEU 48 CO 0.05 0.03 -0.06 -0.63 0.02 0.00 0.00 176.35 175.76 2g9y s ILE 49 N 1.23 3.32 -0.46 -0.59 -1.09 0.30 -2.02 121.20 121.89 2g9y s ILE 49 Ca 0.04 -0.53 -0.17 0.00 -2.23 0.00 0.00 60.65 57.76 2g9y s ILE 49 Cb -0.15 -2.48 0.05 0.00 -1.58 0.00 0.00 42.46 38.31 2g9y s ILE 49 CO 0.02 0.45 0.46 -0.83 -1.23 0.00 0.00 174.94 173.82 2g9y s GLY 50 N 1.14 1.93 0.11 6.18 0.00 0.03 -0.09 107.32 116.62 2g9y s GLY 50 Ca 0.02 -1.82 -0.31 0.00 0.00 0.00 0.00 44.72 42.61 2g9y s GLY 50 CO -0.01 1.19 1.64 -0.35 0.00 0.00 0.00 173.10 175.56 2g9y s ASP 51 N 2.34 6.58 -0.31 1.64 -1.08 -0.77 -1.31 116.67 123.76 2g9y s ASP 51 Ca 0.09 2.57 0.00 0.00 -0.52 0.00 0.00 52.55 54.69 2g9y s ASP 51 Cb -0.20 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 2g9y s ASP 51 CO 0.10 -0.87 0.00 0.61 0.52 0.00 0.00 175.17 175.53 2g9y n GLY 52 N 3.92 0.47 3.04 2.66 0.00 -1.25 -0.83 105.19 113.20 2g9y n GLY 52 Ca 0.15 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.09 3.08 -1.51 1.61 1.56 -0.42 -4.11 117.12 116.23 2g9y n MET 53 Ca -0.03 -2.99 -0.30 0.00 -0.27 0.00 0.00 57.70 54.11 2g9y n MET 53 Cb 0.32 -3.29 0.22 0.00 2.15 0.00 0.00 33.22 32.63 2g9y n MET 53 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2g9y s GLY 54 N 3.19 1.70 0.45 -5.12 0.00 -1.26 -4.54 107.32 101.74 2g9y s GLY 54 Ca 0.48 -1.17 0.13 0.00 0.00 0.00 0.00 44.72 44.16 2g9y s GLY 54 CO -0.02 -0.30 2.04 -0.55 0.00 0.00 0.00 173.10 174.27 2g9y h ASP 55 N -2.20 0.13 -0.44 1.64 5.19 -1.93 -1.89 116.42 116.92 2g9y h ASP 55 Ca -0.44 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.93 2g9y h ASP 55 Cb 1.25 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 2g9y h ASP 55 CO 0.32 0.19 0.15 -1.28 -3.12 0.00 0.00 179.24 175.50 2g9y h SER 56 N 0.15 0.63 -0.61 6.45 0.87 -1.91 -1.14 113.55 117.99 2g9y h SER 56 Ca 0.04 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 2g9y h SER 56 Cb 0.15 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2g9y h SER 56 CO 0.01 0.65 0.25 -0.33 -0.53 0.00 0.00 176.83 176.88 2g9y h GLU 57 N 0.57 0.90 -0.49 2.24 3.07 -1.66 -1.12 114.58 118.09 2g9y h GLU 57 Ca 0.14 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2g9y h GLU 57 Cb 0.24 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2g9y h GLU 57 CO -0.01 0.76 0.24 0.82 -1.40 0.00 0.00 179.01 179.42 2g9y h ILE 58 N 0.84 1.19 -0.35 3.13 2.04 -1.18 -1.67 117.51 121.51 2g9y h ILE 58 Ca 0.20 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2g9y h ILE 58 Cb 0.19 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2g9y h ILE 58 CO -0.02 0.21 0.12 0.74 0.00 0.00 0.00 178.15 179.20 2g9y h THR 59 N 0.65 1.20 -0.49 -0.27 2.02 -0.98 -1.35 112.91 113.68 2g9y h THR 59 Ca 0.17 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2g9y h THR 59 Cb 0.12 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2g9y h THR 59 CO -0.02 0.22 0.22 0.00 0.37 0.00 0.00 175.52 176.31 2g9y h ALA 60 N 0.96 0.64 -0.70 6.16 0.00 -1.10 0.66 119.26 125.88 2g9y h ALA 60 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2g9y h ALA 60 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2g9y h ALA 60 CO -0.01 0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.61 2g9y h ALA 61 N 1.06 0.92 -0.23 0.00 0.00 -1.23 -1.62 119.26 118.16 2g9y h ALA 61 Ca 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2g9y h ALA 61 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g9y h ALA 61 CO -0.02 0.67 -0.03 -0.09 0.00 0.00 0.00 179.25 179.78 2g9y h ARG 62 N 1.07 0.42 -0.36 0.00 2.43 -1.01 -1.08 114.38 115.85 2g9y h ARG 62 Ca 0.22 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2g9y h ARG 62 Cb 0.41 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 2g9y h ARG 62 CO 0.01 0.64 0.02 -0.91 -1.51 0.00 0.00 179.97 178.21 2g9y h ASN 63 N 0.17 -0.10 -0.04 -3.80 2.35 -0.68 0.20 115.58 113.68 2g9y h ASN 63 Ca 0.06 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2g9y h ASN 63 Cb 0.46 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2g9y h ASN 63 CO 0.02 -0.02 -0.09 0.22 -1.65 0.00 0.00 177.43 175.92 2g9y h TYR 64 N 0.12 0.16 0.00 1.19 5.03 -1.27 -2.35 116.97 119.85 2g9y h TYR 64 Ca 0.18 -0.06 -0.24 0.00 2.58 0.00 0.00 58.73 61.18 2g9y h TYR 64 Cb 0.23 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 2g9y h TYR 64 CO -0.23 0.69 -1.40 0.00 -1.32 0.00 0.00 178.16 175.90 2g9y h ALA 65 N 0.44 0.63 0.00 1.82 0.00 -1.17 -1.33 119.26 119.65 2g9y h ALA 65 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2g9y h ALA 65 Cb 0.68 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g9y h ALA 65 CO 0.02 1.36 -0.26 0.39 0.00 0.00 0.00 179.25 180.76 2g9y n GLU 66 N -3.13 5.28 0.00 0.00 -0.58 0.42 -4.81 120.64 117.82 2g9y n GLU 66 Ca -0.10 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2g9y n GLU 66 Cb 0.98 -0.66 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 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 1.29 0.64 0.36 0.62 0.00 0.36 -3.70 105.19 104.76 2g9y n GLY 67 Ca 0.00 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 1.64 -0.39 4.61 0.00 -1.77 0.15 119.26 123.51 2g9y h ALA 68 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g9y h ALA 68 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g9y h ALA 68 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2g9y n GLY 69 N -1.36 1.50 0.69 0.00 0.00 -1.26 -4.88 105.19 99.88 2g9y n GLY 69 Ca 0.21 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 0.87 -1.50 3.42 -0.02 0.00 0.51 0.32 105.19 108.79 2g9y n GLY 70 Ca 0.15 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.49 -0.94 -0.52 1.61 2.19 -1.26 -4.49 117.98 113.08 2g9y s PHE 71 Ca 0.14 1.77 -0.28 0.00 0.33 0.00 0.00 56.93 58.88 2g9y s PHE 71 Cb -0.01 0.47 0.02 0.00 -1.31 0.00 0.00 43.02 42.20 2g9y s PHE 71 CO 0.10 -0.51 1.27 -0.06 1.83 0.00 0.00 175.22 177.85 2g9y s PHE 72 N 2.29 2.55 -0.46 10.12 0.08 -1.26 -4.85 117.98 126.44 2g9y s PHE 72 Ca -0.06 0.56 0.10 0.00 0.12 0.00 0.00 56.93 57.65 2g9y s PHE 72 Cb -0.10 -4.43 0.55 0.00 -0.57 0.00 0.00 43.02 38.46 2g9y s PHE 72 CO -0.15 -1.66 1.26 1.63 -0.10 0.00 0.00 175.22 176.19 2g9y n LYS 73 N 8.26 0.07 0.00 0.44 5.02 -1.26 -1.43 118.16 129.26 2g9y n LYS 73 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2g9y n LYS 73 Cb 0.49 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2g9y n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9y n GLY 74 N -1.35 -0.12 0.32 0.72 0.00 -1.26 -4.41 105.19 99.07 2g9y n GLY 74 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.48 -0.01 -0.61 2.04 -1.78 -0.60 117.51 117.03 2g9y h ILE 75 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2g9y h ILE 75 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 2g9y h ILE 75 CO 0.00 0.07 -0.06 0.47 0.00 0.00 0.00 178.15 178.64 2g9y n ASP 76 N -5.04 1.32 -0.01 1.72 8.00 -0.52 -4.25 116.55 117.77 2g9y n ASP 76 Ca 0.22 -1.33 0.13 0.00 0.71 0.00 0.00 54.79 54.52 2g9y n ASP 76 Cb 0.66 0.03 0.44 0.00 -0.02 0.00 0.00 41.12 42.22 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 -0.06 2.96 -2.50 2.24 0.00 -0.23 -4.84 120.51 118.08 2g9y n ALA 77 Ca 0.18 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2g9y n ALA 77 Cb 0.34 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.96 4.35 0.41 0.00 1.02 -1.26 -1.46 118.68 118.78 2g9y s LEU 78 Ca 0.14 1.88 0.22 0.00 0.02 0.00 0.00 54.13 56.38 2g9y s LEU 78 Cb 0.18 -3.57 0.35 0.00 0.02 0.00 0.00 46.19 43.17 2g9y s LEU 78 CO 0.61 -0.45 1.60 1.55 0.02 0.00 0.00 176.35 179.68 2g9y h PRO 79 N 6.96 0.00 -4.85 1.29 0.13 -1.87 -3.45 132.00 130.21 2g9y h PRO 79 Ca -0.39 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.06 2g9y h PRO 79 Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 2g9y h PRO 79 CO 0.81 0.12 -0.64 -0.51 -0.23 0.00 0.00 178.00 177.56 2g9y s LEU 80 N -6.28 3.67 0.11 1.56 1.43 -1.15 -5.02 118.68 112.99 2g9y s LEU 80 Ca 0.06 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2g9y s LEU 80 Cb 0.06 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2g9y s LEU 80 CO 0.68 -0.15 -0.15 0.42 0.23 0.00 0.00 176.35 177.38 2g9y s THR 81 N 1.51 1.33 0.00 5.49 -4.23 -1.26 -0.85 115.64 117.63 2g9y s THR 81 Ca 0.03 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2g9y s THR 81 Cb -0.17 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.26 2g9y s THR 81 CO 0.02 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2g9y n GLY 82 N 0.79 2.67 2.93 3.99 0.00 -0.42 -3.69 105.19 111.46 2g9y n GLY 82 Ca -0.17 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.76 1.21 0.30 1.61 1.11 -0.55 -2.22 119.66 119.36 2g9y s GLN 83 Ca 0.00 -0.22 0.10 0.00 0.01 0.00 0.00 55.36 55.25 2g9y s GLN 83 Cb 0.00 -1.15 -0.06 0.00 -1.01 0.00 0.00 33.01 30.79 2g9y s GLN 83 CO 0.00 -0.09 -0.13 1.52 0.01 0.00 0.00 175.29 176.60 2g9y s TYR 84 N 1.02 2.24 0.01 0.91 1.13 -0.55 -2.45 117.35 119.67 2g9y s TYR 84 Ca -0.09 -0.47 -0.00 0.00 -1.41 0.00 0.00 57.07 55.10 2g9y s TYR 84 Cb -0.14 -1.15 -0.04 0.00 -1.10 0.00 0.00 41.96 39.53 2g9y s TYR 84 CO -0.00 0.57 0.12 0.95 -2.51 0.00 0.00 175.55 174.68 2g9y s THR 85 N -2.66 4.92 -0.05 -3.49 -4.23 -0.54 -2.43 115.64 107.16 2g9y s THR 85 Ca 0.30 -0.40 0.18 0.00 -1.18 0.00 0.00 61.69 60.59 2g9y s THR 85 Cb -0.00 -3.29 0.34 0.00 1.34 0.00 0.00 72.50 70.89 2g9y s THR 85 CO 0.14 0.29 1.15 0.00 -0.54 0.00 0.00 174.62 175.67 2g9y n HIS 86 N 0.95 0.00 -1.76 3.99 1.44 -1.26 -0.18 115.22 118.39 2g9y n HIS 86 Ca -0.11 -0.66 -0.38 0.00 -2.01 0.00 0.00 57.72 54.56 2g9y n HIS 86 Cb 0.52 -0.15 0.06 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.90 2.17 0.00 -1.40 -0.85 -1.26 -4.44 117.35 110.66 2g9y s TYR 87 Ca 0.29 1.43 0.00 0.00 -0.52 0.00 0.00 57.07 58.27 2g9y s TYR 87 Cb 0.31 -3.74 0.00 0.00 0.38 0.00 0.00 41.96 38.91 2g9y s TYR 87 CO -0.10 -2.91 0.00 0.00 -1.52 0.00 0.00 175.55 171.01 2g9y n ALA 88 N -1.52 0.00 -2.62 9.51 0.00 -0.16 -4.90 120.51 120.82 2g9y n ALA 88 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 2g9y n ALA 88 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 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 2.25 -0.09 0.00 1.43 0.61 -0.16 118.68 122.72 2g9y s LEU 89 Ca 0.00 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 2g9y s LEU 89 Cb 0.00 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2g9y s LEU 89 CO 0.00 0.01 1.08 0.21 0.23 0.00 0.00 176.35 177.88 2g9y s ASN 90 N -1.58 7.16 0.27 2.29 3.84 0.12 -3.80 114.94 123.24 2g9y s ASN 90 Ca 0.02 1.63 -0.02 0.00 0.21 0.00 0.00 52.86 54.70 2g9y s ASN 90 Cb -0.09 -2.56 0.43 0.00 -0.55 0.00 0.00 41.25 38.48 2g9y s ASN 90 CO 0.02 -0.51 1.88 0.50 -2.79 0.00 0.00 177.10 176.20 2g9y h LYS 91 N 7.26 1.12 0.04 0.43 3.64 -1.92 0.17 116.57 127.31 2g9y h LYS 91 Ca -0.31 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 58.84 2g9y h LYS 91 Cb 1.15 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2g9y h LYS 91 CO 0.87 0.74 -0.64 0.87 -2.27 0.00 0.00 179.45 179.02 2g9y h LYS 92 N 1.15 0.37 0.00 1.90 1.57 -1.93 -3.38 116.57 116.25 2g9y h LYS 92 Ca 0.44 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2g9y h LYS 92 Cb 0.20 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2g9y h LYS 92 CO -0.18 1.13 -1.31 0.25 -0.57 0.00 0.00 179.45 178.78 2g9y n THR 93 N -4.21 0.44 -0.77 -0.16 -2.24 -1.19 -4.95 114.28 101.20 2g9y n THR 93 Ca -0.11 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2g9y n THR 93 Cb 0.70 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.21 1.21 3.88 3.38 0.00 0.60 -4.99 105.19 110.48 2g9y n GLY 94 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.09 3.30 0.39 1.61 1.02 -1.26 -4.68 119.74 120.03 2g9y s LYS 95 Ca 0.00 0.61 -0.27 0.00 0.02 0.00 0.00 55.97 56.33 2g9y s LYS 95 Cb 0.00 -2.07 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 2g9y s LYS 95 CO 0.00 -0.75 1.40 -2.14 -0.92 0.00 0.00 175.35 172.94 2g9y s PRO 96 N -5.24 4.06 -0.35 -1.68 0.02 -1.26 0.13 135.00 130.68 2g9y s PRO 96 Ca 0.56 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.97 2g9y s PRO 96 Cb -0.11 -2.89 0.09 0.00 0.02 0.00 0.00 34.50 31.61 2g9y s PRO 96 CO 0.53 -0.50 0.08 0.34 -0.33 0.00 0.00 177.00 177.12 2g9y s ASP 97 N -0.41 4.91 0.61 2.53 -1.08 0.78 -4.62 116.67 119.39 2g9y s ASP 97 Ca 0.54 -1.94 0.28 0.00 -0.52 0.00 0.00 52.55 50.91 2g9y s ASP 97 Cb -0.43 -1.70 1.55 0.00 -1.46 0.00 0.00 42.92 40.88 2g9y s ASP 97 CO 0.57 -0.40 1.86 1.88 0.52 0.00 0.00 175.17 179.59 2g9y h TYR 98 N 7.81 0.00 -3.43 -5.34 0.05 -1.94 -0.41 116.97 113.71 2g9y h TYR 98 Ca -0.10 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.08 2g9y h TYR 98 Cb 1.04 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 38.38 2g9y h TYR 98 CO 0.53 0.00 -0.76 0.08 -1.05 0.00 0.00 178.16 176.95 2g9y s VAL 99 N -3.98 1.30 0.54 -2.88 1.01 -1.26 -4.29 120.40 110.84 2g9y s VAL 99 Ca -0.03 -1.39 -0.11 0.00 0.00 0.00 0.00 61.98 60.45 2g9y s VAL 99 Cb 0.08 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2g9y s VAL 99 CO 0.26 -0.40 0.93 0.28 0.00 0.00 0.00 175.10 176.17 2g9y s THR 100 N 1.45 4.73 0.46 3.92 -1.32 -1.26 -4.84 115.64 118.77 2g9y s THR 100 Ca 0.03 0.77 0.05 0.00 -1.21 0.00 0.00 61.69 61.33 2g9y s THR 100 Cb -0.18 -3.82 0.08 0.00 -1.51 0.00 0.00 72.50 67.07 2g9y s THR 100 CO -0.13 -0.90 0.63 -0.90 -2.21 0.00 0.00 174.62 171.11 2g9y n ASP 101 N -2.19 1.42 -0.12 8.08 3.85 -1.26 -4.92 116.55 121.40 2g9y n ASP 101 Ca 0.04 -2.07 -0.11 0.00 -0.71 0.00 0.00 54.79 51.95 2g9y n ASP 101 Cb 0.54 -0.36 0.02 0.00 -1.35 0.00 0.00 41.12 39.97 2g9y n ASP 101 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2g9y h THR 102 N -0.09 1.27 0.15 2.12 2.02 -1.99 -3.17 112.91 113.22 2g9y h THR 102 Ca -0.21 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.54 2g9y h THR 102 Cb 0.92 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2g9y h THR 102 CO 0.28 0.49 -0.24 0.00 0.37 0.00 0.00 175.52 176.42 2g9y h ALA 103 N 0.90 -0.43 -0.74 6.16 0.00 -1.87 -1.61 119.26 121.67 2g9y h ALA 103 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2g9y h ALA 103 Cb 0.85 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2g9y h ALA 103 CO 0.08 -0.78 0.31 0.00 0.00 0.00 0.00 179.25 178.85 2g9y h ALA 104 N 0.28 1.14 -0.29 0.00 0.00 -1.64 -0.94 119.26 117.81 2g9y h ALA 104 Ca 0.02 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2g9y h ALA 104 Cb 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g9y h ALA 104 CO -0.11 0.62 -0.51 0.66 0.00 0.00 0.00 179.25 179.91 2g9y h SER 105 N 1.08 0.95 -0.36 0.00 4.64 -1.51 -1.46 113.55 116.88 2g9y h SER 105 Ca 0.25 -0.53 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2g9y h SER 105 Cb 0.19 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2g9y h SER 105 CO -0.02 1.30 -0.02 0.00 -0.87 0.00 0.00 176.83 177.21 2g9y h ALA 106 N 0.68 1.12 -0.70 5.18 0.00 -1.16 -1.81 119.26 122.57 2g9y h ALA 106 Ca 0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2g9y h ALA 106 Cb 1.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2g9y h ALA 106 CO 0.12 0.56 0.18 1.15 0.00 0.00 0.00 179.25 181.26 2g9y h THR 107 N 0.70 1.26 -0.14 0.00 2.02 -1.04 0.56 112.91 116.27 2g9y h THR 107 Ca 0.14 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2g9y h THR 107 Cb 0.46 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2g9y h THR 107 CO 0.02 0.36 -0.06 0.00 0.37 0.00 0.00 175.52 176.21 2g9y h ALA 108 N 1.14 0.06 0.00 6.16 0.00 -0.41 0.25 119.26 126.47 2g9y h ALA 108 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2g9y h ALA 108 Cb 0.35 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g9y h ALA 108 CO -0.00 -0.51 -0.33 0.11 0.00 0.00 0.00 179.25 178.52 2g9y h TRP 109 N -0.04 0.00 0.01 0.00 0.09 -1.38 -0.04 115.95 114.58 2g9y h TRP 109 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 58.89 58.83 2g9y h TRP 109 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.37 2g9y h TRP 109 CO -0.20 0.00 -1.14 0.77 0.09 0.00 0.00 178.44 177.96 2g9y h SER 110 N 0.00 0.03 0.00 0.11 0.02 -0.50 -3.31 113.55 109.90 2g9y h SER 110 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2g9y h SER 110 Cb 0.95 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2g9y h SER 110 CO 0.00 1.03 -0.08 0.35 -1.14 0.00 0.00 176.83 176.99 2g9y n THR 111 N -3.31 0.00 -1.00 -2.27 -2.24 0.86 -0.07 114.28 106.26 2g9y n THR 111 Ca -0.04 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2g9y n THR 111 Cb 0.96 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 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 0.88 0.47 3.07 3.38 0.00 -0.03 -4.89 105.19 108.07 2g9y n GLY 112 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 1.26 0.77 1.61 1.01 -1.24 -4.92 120.40 116.90 2g9y s VAL 113 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2g9y s VAL 113 Cb 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.32 2g9y s VAL 113 CO 0.00 0.38 1.09 -0.54 0.00 0.00 0.00 175.10 176.03 2g9y s LYS 114 N 0.38 2.23 0.14 2.72 -0.14 -1.26 -3.82 119.74 120.00 2g9y s LYS 114 Ca -0.10 1.18 -0.05 0.00 -1.36 0.00 0.00 55.97 55.64 2g9y s LYS 114 Cb -0.14 -1.89 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 2g9y s LYS 114 CO 0.03 -1.67 0.27 -2.37 -0.76 0.00 0.00 175.35 170.86 2g9y n THR 115 N -3.52 0.00 -3.17 2.17 5.66 -1.26 -4.56 114.28 109.59 2g9y n THR 115 Ca 0.09 -0.41 -0.28 0.00 -3.05 0.00 0.00 64.05 60.41 2g9y n THR 115 Cb 0.53 0.37 -0.02 0.00 -1.55 0.00 0.00 70.33 69.65 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 -6.18 3.49 0.29 1.09 1.13 -1.25 -0.28 117.35 115.64 2g9y s TYR 116 Ca 0.07 0.68 -0.30 0.00 -1.41 0.00 0.00 57.07 56.11 2g9y s TYR 116 Cb -0.02 -2.15 -0.11 0.00 -1.10 0.00 0.00 41.96 38.58 2g9y s TYR 116 CO 0.05 0.06 1.56 -0.80 -2.51 0.00 0.00 175.55 173.91 2g9y s ASN 117 N -3.42 6.42 0.00 -0.18 0.01 -1.26 -2.19 114.94 114.32 2g9y s ASN 117 Ca 0.45 2.90 0.00 0.00 -0.71 0.00 0.00 52.86 55.50 2g9y s ASN 117 Cb -0.10 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2g9y s ASN 117 CO 0.33 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.66 2g9y n GLY 118 N 2.06 3.38 3.78 0.66 0.00 -1.26 -4.94 105.19 108.86 2g9y n GLY 118 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.97 3.12 -0.17 4.61 0.00 -0.93 -0.06 121.76 125.36 2g9y s ALA 119 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 2g9y s ALA 119 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 2g9y s ALA 119 CO 0.00 -0.25 -0.01 -0.51 0.00 0.00 0.00 175.76 174.99 2g9y s LEU 120 N -2.53 1.34 -1.34 0.00 1.43 -0.90 -3.43 118.68 113.25 2g9y s LEU 120 Ca 0.57 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2g9y s LEU 120 Cb -0.24 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2g9y s LEU 120 CO 0.30 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.25 2g9y n GLY 121 N 4.97 1.34 3.00 -3.19 0.00 -1.25 -1.06 105.19 109.01 2g9y n GLY 121 Ca -0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.43 0.13 0.00 1.61 -7.23 -1.26 -2.33 120.40 108.88 2g9y s VAL 122 Ca 0.00 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2g9y s VAL 122 Cb 0.00 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.45 2g9y s VAL 122 CO 0.00 -0.59 0.00 -0.90 -0.31 0.00 0.00 175.10 173.30 2g9y n ASP 123 N 1.33 0.00 0.05 4.85 3.85 -0.75 -4.77 116.55 121.11 2g9y n ASP 123 Ca -0.22 -0.93 0.08 0.00 -0.71 0.00 0.00 54.79 53.00 2g9y n ASP 123 Cb 0.56 0.00 0.35 0.00 -1.35 0.00 0.00 41.12 40.68 2g9y n ASP 123 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2g9y n ILE 124 N -1.50 1.05 -0.09 2.12 -5.35 -1.26 -1.44 119.36 112.89 2g9y n ILE 124 Ca 0.00 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.88 2g9y n ILE 124 Cb 0.00 -1.14 0.29 0.00 -1.74 0.00 0.00 39.64 37.06 2g9y n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2g9y n HIS 125 N -1.76 0.85 -1.99 4.28 8.25 -1.26 -4.92 115.22 118.67 2g9y n HIS 125 Ca 0.02 -0.42 -0.16 0.00 -0.26 0.00 0.00 57.72 56.90 2g9y n HIS 125 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 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 1.48 -1.22 -3.59 -0.41 1.02 -0.52 -5.00 120.64 112.39 2g9y n GLU 126 Ca 0.22 0.89 -0.37 0.00 -0.02 0.00 0.00 57.16 57.88 2g9y n GLU 126 Cb 0.57 -5.20 -0.07 0.00 -0.02 0.00 0.00 31.44 26.73 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 -4.26 4.02 0.70 3.49 2.20 -1.26 -4.82 119.74 119.81 2g9y s LYS 127 Ca 0.00 0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.59 2g9y s LYS 127 Cb 0.00 -3.33 0.02 0.00 -1.51 0.00 0.00 37.83 33.01 2g9y s LYS 127 CO 0.00 0.45 1.13 -0.51 -0.36 0.00 0.00 175.35 176.06 2g9y s ASP 128 N -0.18 4.73 -0.07 1.43 -0.00 -1.26 -1.82 116.67 119.50 2g9y s ASP 128 Ca 0.18 2.08 -0.04 0.00 -0.00 0.00 0.00 52.55 54.78 2g9y s ASP 128 Cb -0.14 -2.56 0.03 0.00 -0.00 0.00 0.00 42.92 40.26 2g9y s ASP 128 CO 0.06 -1.89 0.15 -1.00 -0.00 0.00 0.00 175.17 172.49 2g9y s HIS 129 N -2.31 -0.17 0.45 4.23 3.76 -0.99 -4.90 115.29 115.36 2g9y s HIS 129 Ca 0.68 0.48 -0.23 0.00 -0.15 0.00 0.00 55.06 55.84 2g9y s HIS 129 Cb -0.22 -0.04 -0.10 0.00 1.11 0.00 0.00 32.58 33.33 2g9y s HIS 129 CO 0.44 -0.15 1.00 -2.30 -0.85 0.00 0.00 174.74 172.88 2g9y n PRO 130 N 3.91 1.28 -3.98 8.40 -0.02 -1.26 -4.84 135.00 138.50 2g9y n PRO 130 Ca -0.23 0.46 -0.29 0.00 -2.02 0.00 0.00 63.50 61.43 2g9y n PRO 130 Cb 0.54 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.32 5.07 0.49 3.45 -4.23 -1.26 -4.36 115.64 113.48 2g9y s THR 131 Ca 0.65 -0.66 0.26 0.00 -1.18 0.00 0.00 61.69 60.75 2g9y s THR 131 Cb -0.53 -3.53 0.43 0.00 1.34 0.00 0.00 72.50 70.21 2g9y s THR 131 CO 0.55 0.02 1.89 -0.29 -0.54 0.00 0.00 174.62 176.26 2g9y h ILE 132 N 2.02 0.62 -0.02 2.99 6.09 -0.80 -0.41 117.51 128.00 2g9y h ILE 132 Ca -0.47 -0.05 -0.16 0.00 -1.37 0.00 0.00 64.86 62.82 2g9y h ILE 132 Cb 1.18 0.47 0.01 0.00 0.47 0.00 0.00 36.82 38.95 2g9y h ILE 132 CO 0.70 0.03 -0.59 0.25 -3.07 0.00 0.00 178.15 175.46 2g9y h LEU 133 N 0.14 0.56 -1.11 2.19 6.46 -1.84 -1.14 115.31 120.58 2g9y h LEU 133 Ca 0.41 -0.74 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 2g9y h LEU 133 Cb 1.41 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.13 2g9y h LEU 133 CO -0.07 1.22 0.54 -0.33 -0.62 0.00 0.00 178.44 179.18 2g9y h GLU 134 N -0.05 1.14 -0.23 1.25 5.08 -1.37 -1.29 114.58 119.11 2g9y h GLU 134 Ca -0.07 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.04 2g9y h GLU 134 Cb 1.29 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2g9y h GLU 134 CO 0.12 0.78 -0.53 0.52 -1.00 0.00 0.00 179.01 178.90 2g9y h MET 135 N 1.17 0.65 -0.69 2.33 2.86 -1.14 -2.40 114.93 117.71 2g9y h MET 135 Ca 0.31 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2g9y h MET 135 Cb -0.09 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2g9y h MET 135 CO -0.06 1.02 0.15 0.00 1.06 0.00 0.00 176.91 179.08 2g9y h ALA 136 N 0.90 0.91 -0.13 6.32 0.00 -0.59 -1.95 119.26 124.73 2g9y h ALA 136 Ca 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2g9y h ALA 136 Cb 1.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2g9y h ALA 136 CO 0.11 0.65 0.01 -0.22 0.00 0.00 0.00 179.25 179.79 2g9y h LYS 137 N 1.05 0.23 -0.15 0.00 3.64 -1.21 -1.10 116.57 119.03 2g9y h LYS 137 Ca 0.21 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2g9y h LYS 137 Cb 0.39 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2g9y h LYS 137 CO 0.01 0.45 0.12 0.00 -2.27 0.00 0.00 179.45 177.76 2g9y h ALA 138 N 0.76 2.01 -0.00 5.00 0.00 -1.31 0.16 119.26 125.88 2g9y h ALA 138 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9y h ALA 138 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g9y h ALA 138 CO 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.05 2g9y n ALA 139 N -2.50 2.66 -0.52 0.00 0.00 -0.74 -4.89 120.51 114.52 2g9y n ALA 139 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2g9y n ALA 139 Cb 0.24 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.10 0.70 3.94 0.00 0.00 0.57 -5.08 105.19 106.43 2g9y n GLY 140 Ca 0.21 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 4.19 0.39 0.99 1.43 -0.44 -4.73 118.68 120.51 2g9y s LEU 141 Ca 0.00 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.22 2g9y s LEU 141 Cb 0.00 -3.15 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2g9y s LEU 141 CO 0.00 -0.11 1.02 0.00 0.23 0.00 0.00 176.35 177.49 2g9y s ALA 142 N -2.00 3.10 -0.05 4.21 0.00 -0.23 -4.15 121.76 122.65 2g9y s ALA 142 Ca 0.38 0.64 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2g9y s ALA 142 Cb -0.10 -3.24 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2g9y s ALA 142 CO 0.31 -0.11 -0.17 0.95 0.00 0.00 0.00 175.76 176.74 2g9y s THR 143 N -1.70 1.45 -0.02 0.00 -4.23 -1.26 -0.64 115.64 109.24 2g9y s THR 143 Ca 0.57 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 60.39 2g9y s THR 143 Cb -0.20 -1.25 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 2g9y s THR 143 CO 0.25 0.42 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.81 2g9y s GLY 144 N 0.10 0.62 -0.26 3.99 0.00 0.55 -1.48 107.32 110.85 2g9y s GLY 144 Ca -0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 2g9y s GLY 144 CO 0.03 -0.24 0.07 0.21 0.00 0.00 0.00 173.10 173.16 2g9y s ASN 145 N 0.02 3.53 -0.05 1.64 2.47 0.43 -1.75 114.94 121.24 2g9y s ASN 145 Ca -0.01 -1.26 0.06 0.00 0.42 0.00 0.00 52.86 52.08 2g9y s ASN 145 Cb -0.08 -0.73 -0.01 0.00 -1.45 0.00 0.00 41.25 38.98 2g9y s ASN 145 CO 0.00 -0.36 -0.25 -0.69 -3.72 0.00 0.00 177.10 172.08 2g9y s VAL 146 N 1.75 2.10 0.02 -5.21 1.01 0.15 -1.95 120.40 118.27 2g9y s VAL 146 Ca 0.05 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 2g9y s VAL 146 Cb -0.17 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.50 2g9y s VAL 146 CO -0.19 0.57 0.46 -0.55 0.00 0.00 0.00 175.10 175.39 2g9y s SER 147 N -0.28 -0.35 0.00 3.32 0.15 -0.53 -0.33 113.70 115.68 2g9y s SER 147 Ca -0.00 0.15 0.22 0.00 0.70 0.00 0.00 55.95 57.02 2g9y s SER 147 Cb -0.13 0.44 0.62 0.00 -1.71 0.00 0.00 66.02 65.24 2g9y s SER 147 CO 0.02 -0.64 1.49 0.35 1.20 0.00 0.00 173.24 175.67 2g9y n THR 148 N 0.66 0.27 -3.46 6.45 -2.24 -1.16 -3.91 114.28 110.89 2g9y n THR 148 Ca -0.19 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 60.91 2g9y n THR 148 Cb 0.59 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.73 4.23 0.14 6.98 0.00 -1.26 -0.67 121.76 129.45 2g9y s ALA 149 Ca 0.34 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.18 2g9y s ALA 149 Cb 0.19 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.09 2g9y s ALA 149 CO 0.29 -0.31 1.75 -1.83 0.00 0.00 0.00 175.76 175.66 2g9y s GLU 150 N -4.22 4.15 0.36 0.00 -1.05 -1.25 -1.93 118.70 114.76 2g9y s GLU 150 Ca 0.49 2.54 0.15 0.00 -0.15 0.00 0.00 54.97 58.00 2g9y s GLU 150 Cb -0.04 -3.44 0.82 0.00 -0.44 0.00 0.00 34.13 31.03 2g9y s GLU 150 CO 0.29 -0.78 1.38 -0.07 0.95 0.00 0.00 175.26 177.02 2g9y h LEU 151 N 8.04 0.00 -0.20 1.83 3.38 -1.21 0.39 115.31 127.55 2g9y h LEU 151 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2g9y h LEU 151 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2g9y h LEU 151 CO 0.94 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 179.35 2g9y n GLN 152 N -2.15 0.59 -2.22 1.13 3.00 -1.26 -3.90 117.38 112.57 2g9y n GLN 152 Ca -0.01 -0.20 -0.36 0.00 -0.01 0.00 0.00 57.00 56.43 2g9y n GLN 152 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.07 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 -2.55 5.74 0.21 1.08 2.15 0.14 -4.71 116.67 118.73 2g9y s ASP 153 Ca 0.27 2.25 -0.08 0.00 0.43 0.00 0.00 52.55 55.41 2g9y s ASP 153 Cb 0.20 -2.59 0.31 0.00 -0.30 0.00 0.00 42.92 40.54 2g9y s ASP 153 CO 0.49 -1.21 1.22 0.00 -0.17 0.00 0.00 175.17 175.50 2g9y n ALA 154 N -1.15 0.10 0.37 3.66 0.00 -1.26 -1.53 120.51 120.70 2g9y n ALA 154 Ca 0.11 0.84 -0.18 0.00 0.00 0.00 0.00 53.44 54.20 2g9y n ALA 154 Cb 0.50 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 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 0.20 0.00 0.00 2.02 -1.92 -1.30 112.91 111.92 2g9y h THR 155 Ca 0.34 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.47 2g9y h THR 155 Cb 0.54 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2g9y h THR 155 CO -0.80 0.00 -0.26 1.55 0.37 0.00 0.00 175.52 176.39 2g9y h PRO 156 N -0.99 0.00 0.00 6.66 0.13 -1.79 -3.22 132.00 132.79 2g9y h PRO 156 Ca -0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 2g9y h PRO 156 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2g9y h PRO 156 CO 0.09 0.26 -0.46 0.00 -0.23 0.00 0.00 178.00 177.66 2g9y h ALA 157 N 1.74 1.10 0.00 -0.56 0.00 -1.14 -3.10 119.26 117.30 2g9y h ALA 157 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2g9y h ALA 157 Cb 1.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2g9y h ALA 157 CO 0.03 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 2g9y h ALA 158 N 1.54 1.08 -0.00 0.00 0.00 -1.24 0.25 119.26 120.88 2g9y h ALA 158 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g9y h ALA 158 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2g9y h ALA 158 CO 0.06 0.04 -0.27 1.28 0.00 0.00 0.00 179.25 180.35 2g9y n LEU 159 N -3.24 0.36 0.00 0.00 4.77 -1.17 -4.38 117.00 113.35 2g9y n LEU 159 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2g9y n LEU 159 Cb 0.19 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2g9y n LEU 159 CO 0.25 0.08 0.00 1.33 -1.33 0.00 0.00 177.39 177.72 2g9y n VAL 160 N -1.38 0.00 -4.43 4.08 0.24 -0.80 -4.29 118.33 111.76 2g9y n VAL 160 Ca 0.08 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.16 2g9y n VAL 160 Cb 0.33 1.76 -0.14 0.00 -1.47 0.00 0.00 33.84 34.33 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 0.00 1.26 -0.34 2.33 0.00 0.81 -3.94 121.76 121.88 2g9y s ALA 161 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2g9y s ALA 161 Cb 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.01 2g9y s ALA 161 CO 0.00 0.25 0.10 -1.01 0.00 0.00 0.00 175.76 175.10 2g9y s HIS 162 N -0.78 2.51 0.04 0.00 3.76 -1.25 -3.84 115.29 115.72 2g9y s HIS 162 Ca 0.03 -2.30 -0.01 0.00 -0.15 0.00 0.00 55.06 52.63 2g9y s HIS 162 Cb -0.08 -2.20 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 2g9y s HIS 162 CO 0.01 -0.89 -0.03 0.14 -0.85 0.00 0.00 174.74 173.12 2g9y s VAL 163 N 1.17 0.20 -0.09 -0.90 -7.23 -0.22 -4.95 120.40 108.38 2g9y s VAL 163 Ca 0.11 -1.55 0.28 0.00 -1.81 0.00 0.00 61.98 59.01 2g9y s VAL 163 Cb -0.19 -1.16 0.34 0.00 0.56 0.00 0.00 36.38 35.94 2g9y s VAL 163 CO -0.16 -0.85 1.81 0.71 -0.31 0.00 0.00 175.10 176.30 2g9y h THR 164 N 3.58 0.10 -3.18 5.32 1.35 -1.90 -2.39 112.91 115.80 2g9y h THR 164 Ca -0.33 -0.83 -0.26 0.00 -0.55 0.00 0.00 66.41 64.44 2g9y h THR 164 Cb 1.16 1.75 -0.33 0.00 -1.73 0.00 0.00 68.15 69.00 2g9y h THR 164 CO 0.59 0.05 -0.61 -0.55 -0.25 0.00 0.00 175.52 174.74 2g9y s SER 165 N -5.96 0.23 0.19 5.36 0.15 -1.26 -4.21 113.70 108.20 2g9y s SER 165 Ca 0.03 0.32 0.12 0.00 0.70 0.00 0.00 55.95 57.12 2g9y s SER 165 Cb 0.08 0.23 0.65 0.00 -1.71 0.00 0.00 66.02 65.27 2g9y s SER 165 CO 0.61 -0.19 1.34 -2.11 1.20 0.00 0.00 173.24 174.09 2g9y n ARG 166 N 4.67 0.08 0.00 5.44 1.85 0.91 -1.38 116.66 128.23 2g9y n ARG 166 Ca -0.18 0.56 0.11 0.00 -1.00 0.00 0.00 57.85 57.35 2g9y n ARG 166 Cb 0.51 -1.81 0.56 0.00 -1.05 0.00 0.00 32.46 30.67 2g9y n ARG 166 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2g9y n LYS 167 N -1.92 0.22 -1.90 2.89 5.02 -1.26 -4.35 118.16 116.87 2g9y n LYS 167 Ca -0.01 0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 2g9y n LYS 167 Cb 0.07 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.58 2g9y n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9y h TYR 169 N 5.25 -0.53 -3.11 0.00 -1.99 -1.88 -1.40 116.97 113.31 2g9y h TYR 169 Ca 0.63 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.25 2g9y h TYR 169 Cb 0.45 0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 2g9y h TYR 169 CO 1.54 -0.31 -0.09 0.41 -0.00 0.00 0.00 178.16 179.71 2g9y n GLY 170 N -1.33 3.91 0.21 3.88 0.00 -1.26 -1.86 105.19 108.74 2g9y n GLY 170 Ca -0.09 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.01 0.28 1.61 0.11 -1.91 0.35 132.00 132.43 2g9y h PRO 171 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2g9y h PRO 171 Cb 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2g9y h PRO 171 CO 0.09 -0.01 -0.40 1.03 -0.21 0.00 0.00 178.00 178.51 2g9y h SER 172 N -0.01 -1.13 -0.98 -2.05 0.87 -1.97 -0.23 113.55 108.05 2g9y h SER 172 Ca 0.25 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.96 2g9y h SER 172 Cb 0.39 0.39 -0.06 0.00 -0.44 0.00 0.00 62.40 62.68 2g9y h SER 172 CO -0.54 -0.48 0.64 0.00 -0.53 0.00 0.00 176.83 175.91 2g9y h ALA 173 N -0.99 1.33 -0.07 6.23 0.00 -1.84 -2.99 119.26 120.93 2g9y h ALA 173 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g9y h ALA 173 Cb 0.64 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g9y h ALA 173 CO -0.11 0.50 0.04 1.15 0.00 0.00 0.00 179.25 180.83 2g9y h THR 174 N 1.21 1.07 -0.67 0.00 2.02 -0.61 0.29 112.91 116.22 2g9y h THR 174 Ca 0.40 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.49 2g9y h THR 174 Cb 0.06 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2g9y h THR 174 CO -0.14 0.06 0.45 0.28 0.37 0.00 0.00 175.52 176.53 2g9y h SER 175 N 0.04 0.51 0.04 4.18 0.02 -0.90 0.48 113.55 117.91 2g9y h SER 175 Ca 0.02 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2g9y h SER 175 Cb 0.06 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2g9y h SER 175 CO -0.00 0.31 -0.90 -0.08 -1.14 0.00 0.00 176.83 175.02 2g9y h GLU 176 N 0.57 0.08 0.00 3.45 4.81 -1.37 -3.36 114.58 118.76 2g9y h GLU 176 Ca 0.31 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2g9y h GLU 176 Cb 0.45 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2g9y h GLU 176 CO -0.10 1.06 -1.76 1.63 -0.73 0.00 0.00 179.01 179.11 2g9y n LYS 177 N -4.34 0.65 -2.96 1.92 5.02 0.99 -4.55 118.16 114.89 2g9y n LYS 177 Ca -0.23 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 55.81 2g9y n LYS 177 Cb 0.68 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 2g9y n LYS 177 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9y h PRO 179 N 2.95 0.32 0.00 0.00 0.13 -1.62 0.52 132.00 134.30 2g9y h PRO 179 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2g9y h PRO 179 Cb 0.83 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2g9y h PRO 179 CO 0.65 0.21 0.00 0.78 -0.23 0.00 0.00 178.00 179.41 2g9y h GLY 180 N 0.33 0.00 0.00 1.56 0.00 -1.92 -1.87 103.07 101.17 2g9y h GLY 180 Ca 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.71 2g9y h GLY 180 CO -0.53 0.00 -1.93 0.70 0.00 0.00 0.00 176.54 174.78 2g9y n ASN 181 N -2.36 0.86 -4.64 0.19 5.03 0.16 -4.06 115.26 110.45 2g9y n ASN 181 Ca -0.01 0.00 -0.51 0.00 0.87 0.00 0.00 54.58 54.93 2g9y n ASN 181 Cb 0.10 1.53 -0.06 0.00 -1.02 0.00 0.00 39.78 40.32 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 -2.29 -0.17 -0.10 5.41 0.00 0.07 0.11 120.51 123.54 2g9y n ALA 182 Ca -0.11 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.73 2g9y n ALA 182 Cb 0.66 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 5.71 -0.41 -0.11 0.00 5.85 -1.88 0.52 115.31 125.00 2g9y h LEU 183 Ca -0.47 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2g9y h LEU 183 Cb 1.31 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2g9y h LEU 183 CO 0.85 -0.15 0.00 -1.84 -0.34 0.00 0.00 178.44 176.96 2g9y n GLU 184 N -5.30 0.30 -0.11 1.25 0.00 -1.26 -0.75 120.64 114.77 2g9y n GLU 184 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.19 2g9y n GLU 184 Cb 0.22 -1.02 0.03 0.00 0.00 0.00 0.00 31.44 30.67 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 -0.41 1.24 0.00 3.44 5.02 0.12 -4.99 118.16 122.58 2g9y n LYS 185 Ca 0.00 -1.37 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 2g9y n LYS 185 Cb 0.01 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 -0.48 1.34 3.71 0.72 0.00 0.07 -4.93 105.19 105.62 2g9y n GLY 186 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2g9y n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g9y s GLY 187 N -2.01 1.59 0.00 -0.02 0.00 -0.88 -4.92 107.32 101.08 2g9y s GLY 187 Ca 0.00 -0.66 0.20 0.00 0.00 0.00 0.00 44.72 44.26 2g9y s GLY 187 CO 0.00 0.03 1.64 0.28 0.00 0.00 0.00 173.10 175.05 2g9y n LYS 188 N -4.18 0.14 0.00 2.90 5.02 -1.18 -4.18 118.16 116.68 2g9y n LYS 188 Ca 0.09 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2g9y n LYS 188 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2g9y n LYS 188 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g9y n GLY 189 N 0.50 -3.08 3.60 0.72 0.00 0.12 -4.46 105.19 102.58 2g9y n GLY 189 Ca 0.07 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.80 0.91 0.16 1.61 1.04 -1.26 -4.68 113.70 110.68 2g9y s SER 190 Ca 0.00 0.62 -0.15 0.00 0.48 0.00 0.00 55.95 56.90 2g9y s SER 190 Cb 0.00 -0.85 0.04 0.00 0.10 0.00 0.00 66.02 65.31 2g9y s SER 190 CO 0.00 -4.13 1.81 0.40 0.98 0.00 0.00 173.24 172.30 2g9y h ILE 191 N -2.58 1.14 -0.39 -1.02 2.04 -1.22 -0.75 117.51 114.73 2g9y h ILE 191 Ca -0.45 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.04 2g9y h ILE 191 Cb 1.29 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2g9y h ILE 191 CO 0.34 0.14 -0.03 0.74 0.00 0.00 0.00 178.15 179.34 2g9y h THR 192 N 0.64 1.27 -0.48 -0.27 2.02 -1.62 -0.06 112.91 114.40 2g9y h THR 192 Ca 0.17 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2g9y h THR 192 Cb -0.03 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2g9y h THR 192 CO -0.03 0.36 0.15 -0.33 0.37 0.00 0.00 175.52 176.03 2g9y h GLU 193 N 0.53 0.76 -0.21 6.66 5.08 -1.80 -1.07 114.58 124.53 2g9y h GLU 193 Ca 0.11 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2g9y h GLU 193 Cb 0.52 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g9y h GLU 193 CO 0.03 0.72 -0.20 1.96 -1.00 0.00 0.00 179.01 180.51 2g9y h GLN 194 N 0.65 0.37 -0.31 2.33 4.20 -1.03 -1.84 115.11 119.48 2g9y h GLN 194 Ca 0.16 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2g9y h GLN 194 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2g9y h GLN 194 CO -0.00 0.56 0.16 1.25 -0.67 0.00 0.00 178.83 180.13 2g9y h LEU 195 N 0.34 0.40 -1.57 1.46 6.46 -0.51 0.94 115.31 122.83 2g9y h LEU 195 Ca 0.06 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2g9y h LEU 195 Cb 0.55 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2g9y h LEU 195 CO 0.04 0.40 0.26 -0.07 -0.62 0.00 0.00 178.44 178.45 2g9y h LEU 196 N 0.37 0.48 -0.18 2.25 3.38 -0.81 -2.21 115.31 118.60 2g9y h LEU 196 Ca 0.11 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 2g9y h LEU 196 Cb 0.10 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2g9y h LEU 196 CO -0.01 0.36 -0.78 0.78 0.09 0.00 0.00 178.44 178.88 2g9y h ASN 197 N 0.56 0.92 -0.81 -0.43 2.35 -0.58 -3.01 115.58 114.57 2g9y h ASN 197 Ca 0.15 -0.60 0.13 0.00 -0.55 0.00 0.00 56.30 55.43 2g9y h ASN 197 Cb -0.05 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.00 2g9y h ASN 197 CO -0.03 1.40 0.53 0.00 -1.65 0.00 0.00 177.43 177.68 2g9y h ALA 198 N 0.59 1.88 -6.29 -0.83 0.00 -0.24 -3.46 119.26 110.91 2g9y h ALA 198 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.50 2g9y h ALA 198 Cb 1.40 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2g9y h ALA 198 CO 0.16 -0.08 -0.77 -2.13 0.00 0.00 0.00 179.25 176.42 2g9y n ARG 199 N -4.52 -1.31 -2.04 0.00 0.63 -0.98 -4.95 116.66 103.48 2g9y n ARG 199 Ca 0.15 0.83 -0.32 0.00 -0.92 0.00 0.00 57.85 57.59 2g9y n ARG 199 Cb 0.43 -3.62 0.00 0.00 0.45 0.00 0.00 32.46 29.73 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 -3.14 2.90 0.14 5.13 0.00 -1.26 -4.95 121.76 120.58 2g9y s ALA 200 Ca 0.15 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 2g9y s ALA 200 Cb -0.06 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 2g9y s ALA 200 CO 0.86 -0.67 1.75 -0.44 0.00 0.00 0.00 175.76 177.26 2g9y h ASP 201 N 0.25 0.46 -3.23 0.00 3.45 -1.69 -3.42 116.42 112.25 2g9y h ASP 201 Ca -0.46 -0.08 -0.52 0.00 0.43 0.00 0.00 57.03 56.41 2g9y h ASP 201 Cb 1.20 -0.12 -0.37 0.00 -0.56 0.00 0.00 39.33 39.48 2g9y h ASP 201 CO 0.59 0.41 -0.79 -0.69 -1.57 0.00 0.00 179.24 177.19 2g9y s VAL 202 N -5.91 0.93 -0.22 -1.35 1.01 -0.55 -1.64 120.40 112.68 2g9y s VAL 202 Ca -0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2g9y s VAL 202 Cb 0.10 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.52 2g9y s VAL 202 CO 0.73 0.28 -0.04 -0.89 0.00 0.00 0.00 175.10 175.17 2g9y s THR 203 N 1.74 1.32 -0.04 3.92 2.01 -0.71 -0.42 115.64 123.45 2g9y s THR 203 Ca 0.04 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.05 2g9y s THR 203 Cb -0.13 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 2g9y s THR 203 CO -0.08 -0.08 -0.16 -0.76 -0.69 0.00 0.00 174.62 172.86 2g9y s LEU 204 N 1.50 1.90 0.00 4.42 1.43 -0.82 0.19 118.68 127.30 2g9y s LEU 204 Ca -0.04 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2g9y s LEU 204 Cb -0.18 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.14 2g9y s LEU 204 CO -0.07 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2g9y n GLY 205 N 3.13 -0.54 0.00 -3.19 0.00 -0.55 -1.45 105.19 102.59 2g9y n GLY 205 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 4.43 1.17 -0.02 0.00 -0.81 -0.99 105.19 108.97 2g9y n GLY 206 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 1.02 0.22 -0.02 0.00 -0.12 -0.70 105.19 110.60 2g9y n GLY 207 Ca 0.00 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 1.52 -0.93 4.61 0.00 -0.77 -3.18 119.26 120.51 2g9y h ALA 208 Ca 0.00 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 54.92 2g9y h ALA 208 Cb 0.60 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.16 2g9y h ALA 208 CO 0.00 0.35 0.04 -0.22 0.00 0.00 0.00 179.25 179.42 2g9y h LYS 209 N 0.11 0.05 0.00 0.00 3.64 -1.61 0.91 116.57 119.67 2g9y h LYS 209 Ca 0.02 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2g9y h LYS 209 Cb 0.44 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2g9y h LYS 209 CO 0.03 0.03 -0.28 1.15 -2.27 0.00 0.00 179.45 178.11 2g9y h THR 210 N 0.05 0.92 0.00 1.00 2.02 -1.81 -2.84 112.91 112.24 2g9y h THR 210 Ca 0.55 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2g9y h THR 210 Cb 1.10 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 2g9y h THR 210 CO -0.84 0.28 0.00 0.49 0.37 0.00 0.00 175.52 175.82 2g9y n PHE 211 N -3.79 0.00 0.13 3.16 3.01 0.32 -2.03 117.46 118.26 2g9y n PHE 211 Ca -0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.55 2g9y n PHE 211 Cb 0.38 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.88 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 2.84 0.64 -2.28 4.37 0.00 -1.60 0.40 119.26 123.64 2g9y h ALA 212 Ca 0.00 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 2g9y h ALA 212 Cb 0.00 0.02 0.17 0.00 0.00 0.00 0.00 17.79 17.98 2g9y h ALA 212 CO 0.00 0.11 0.20 -1.21 0.00 0.00 0.00 179.25 178.35 2g9y s GLU 213 N -3.27 0.85 -0.03 0.00 2.02 -0.86 -4.72 118.70 112.70 2g9y s GLU 213 Ca 0.01 1.07 0.07 0.00 0.02 0.00 0.00 54.97 56.14 2g9y s GLU 213 Cb 0.08 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.55 2g9y s GLU 213 CO 0.76 -2.59 -0.24 0.95 0.02 0.00 0.00 175.26 174.16 2g9y s THR 214 N -2.75 1.91 0.32 3.63 -4.23 -1.26 -1.04 115.64 112.22 2g9y s THR 214 Ca 0.65 -1.02 -0.28 0.00 -1.18 0.00 0.00 61.69 59.87 2g9y s THR 214 Cb -0.21 -1.59 -0.13 0.00 1.34 0.00 0.00 72.50 71.91 2g9y s THR 214 CO 0.59 0.54 1.17 0.00 -0.54 0.00 0.00 174.62 176.37 2g9y n ALA 215 N 2.65 0.64 0.37 3.99 0.00 -0.67 -4.75 120.51 122.75 2g9y n ALA 215 Ca -0.16 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2g9y n ALA 215 Cb 0.52 -2.15 0.15 0.00 0.00 0.00 0.00 19.45 17.97 2g9y n ALA 215 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2g9y h THR 216 N 2.27 0.00 -1.58 0.00 1.35 -1.92 -0.72 112.91 112.31 2g9y h THR 216 Ca -0.43 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 2g9y h THR 216 Cb 1.31 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2g9y h THR 216 CO 0.61 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.88 2g9y n ALA 217 N -1.98 0.00 0.00 6.62 0.00 -1.26 -4.82 120.51 119.06 2g9y n ALA 217 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2g9y n ALA 217 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 -1.23 0.34 0.00 0.00 -1.26 -3.47 105.19 99.57 2g9y n GLY 218 Ca 0.00 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 -0.81 1.61 4.81 -2.02 -2.31 114.58 115.87 2g9y h GLU 219 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 2g9y h GLU 219 Cb 0.00 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.02 2g9y h GLU 219 CO 0.00 0.00 -0.19 0.91 -0.73 0.00 0.00 179.01 179.00 2g9y n TRP 220 N -3.79 2.80 -1.76 0.92 8.01 -1.26 -5.04 117.44 117.32 2g9y n TRP 220 Ca 0.01 -2.45 -0.37 0.00 -1.31 0.00 0.00 57.50 53.38 2g9y n TRP 220 Cb 0.32 -0.73 0.06 0.00 -2.01 0.00 0.00 31.31 28.95 2g9y n TRP 220 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.69 175.54 2g9y s GLN 221 N -3.65 2.68 0.00 -0.99 0.74 -0.87 -1.88 119.66 115.69 2g9y s GLN 221 Ca 0.55 2.09 0.00 0.00 0.05 0.00 0.00 55.36 58.06 2g9y s GLN 221 Cb 0.44 -1.93 0.00 0.00 1.10 0.00 0.00 33.01 32.62 2g9y s GLN 221 CO 0.02 -1.50 0.00 0.41 -0.55 0.00 0.00 175.29 173.67 2g9y n GLY 222 N 0.85 0.74 3.80 2.59 0.00 -0.28 -4.87 105.19 108.02 2g9y n GLY 222 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2g9y n GLY 222 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9y s LYS 223 N 0.00 4.15 0.62 1.61 2.47 -0.79 -4.78 119.74 123.02 2g9y s LYS 223 Ca 0.00 0.61 -0.17 0.00 -1.56 0.00 0.00 55.97 54.86 2g9y s LYS 223 Cb 0.00 -3.27 -0.02 0.00 -1.46 0.00 0.00 37.83 33.08 2g9y s LYS 223 CO 0.00 0.57 1.13 0.95 0.16 0.00 0.00 175.35 178.16 2g9y s THR 224 N -0.79 3.09 0.47 3.43 -4.23 -1.26 -1.66 115.64 114.68 2g9y s THR 224 Ca 0.27 0.58 0.12 0.00 -1.18 0.00 0.00 61.69 61.49 2g9y s THR 224 Cb -0.18 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.77 2g9y s THR 224 CO 0.16 -0.24 2.10 -0.07 -0.54 0.00 0.00 174.62 176.03 2g9y h LEU 225 N 0.51 0.21 -0.18 4.79 4.07 -0.98 0.89 115.31 124.63 2g9y h LEU 225 Ca -0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.43 2g9y h LEU 225 Cb 1.26 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2g9y h LEU 225 CO 0.55 0.17 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.93 2g9y h ARG 226 N 0.25 0.34 0.09 1.13 2.43 -1.18 0.28 114.38 117.72 2g9y h ARG 226 Ca 0.07 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2g9y h ARG 226 Cb -0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2g9y h ARG 226 CO -0.01 0.62 -0.09 0.93 -1.51 0.00 0.00 179.97 179.91 2g9y h GLU 227 N 0.05 -0.18 -0.87 0.20 5.08 -1.38 -0.75 114.58 116.73 2g9y h GLU 227 Ca 0.04 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.56 2g9y h GLU 227 Cb 0.50 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.70 2g9y h GLU 227 CO 0.02 -0.12 0.46 0.37 -1.00 0.00 0.00 179.01 178.73 2g9y h GLN 228 N -0.19 0.63 0.46 2.33 4.15 0.90 0.52 115.11 123.91 2g9y h GLN 228 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2g9y h GLN 228 Cb 0.18 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2g9y h GLN 228 CO -0.03 0.42 -0.29 0.00 -1.93 0.00 0.00 178.83 177.00 2g9y h ALA 229 N 1.56 -0.72 -0.79 3.38 0.00 0.45 0.13 119.26 123.28 2g9y h ALA 229 Ca 0.47 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.27 2g9y h ALA 229 Cb 0.66 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2g9y h ALA 229 CO -0.36 -0.92 0.51 0.37 0.00 0.00 0.00 179.25 178.85 2g9y h GLN 230 N -0.72 0.98 0.00 0.00 5.75 -0.23 -1.51 115.11 119.38 2g9y h GLN 230 Ca -0.05 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 2g9y h GLN 230 Cb 0.59 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 2g9y h GLN 230 CO 0.05 0.65 -0.00 0.00 -2.65 0.00 0.00 178.83 176.87 2g9y h ALA 231 N 1.32 1.00 -0.58 3.38 0.00 0.36 -2.67 119.26 122.07 2g9y h ALA 231 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2g9y h ALA 231 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g9y h ALA 231 CO -0.10 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2g9y n ARG 232 N -3.10 4.07 -0.57 0.00 1.74 0.44 -4.91 116.66 114.32 2g9y n ARG 232 Ca -0.00 -2.80 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 2g9y n ARG 232 Cb 0.25 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 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 0.86 0.75 3.75 -0.13 0.00 -1.00 -5.01 105.19 104.41 2g9y n GLY 233 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.58 3.26 -0.54 1.61 2.02 -0.66 -4.07 117.35 116.39 2g9y s TYR 234 Ca 0.00 1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 57.93 2g9y s TYR 234 Cb 0.00 -3.56 0.12 0.00 -0.40 0.00 0.00 41.96 38.12 2g9y s TYR 234 CO 0.00 -1.57 0.52 -1.14 -1.57 0.00 0.00 175.55 171.79 2g9y s GLN 235 N -0.97 3.00 0.05 -0.62 0.74 0.49 -4.51 119.66 117.84 2g9y s GLN 235 Ca 0.51 -1.61 -0.11 0.00 0.05 0.00 0.00 55.36 54.20 2g9y s GLN 235 Cb -0.36 -4.28 -0.06 0.00 1.10 0.00 0.00 33.01 29.41 2g9y s GLN 235 CO 0.44 -1.32 0.39 -0.51 -0.55 0.00 0.00 175.29 173.74 2g9y s LEU 236 N 1.75 4.38 0.17 3.68 1.02 -1.26 -1.21 118.68 127.21 2g9y s LEU 236 Ca 0.04 0.82 0.03 0.00 0.02 0.00 0.00 54.13 55.04 2g9y s LEU 236 Cb -0.29 -2.84 -0.05 0.00 0.02 0.00 0.00 46.19 43.04 2g9y s LEU 236 CO 0.04 0.22 -0.03 0.68 0.02 0.00 0.00 176.35 177.28 2g9y s VAL 237 N -1.30 0.86 0.00 -1.59 -7.23 -1.13 -4.96 120.40 105.04 2g9y s VAL 237 Ca 0.30 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2g9y s VAL 237 Cb -0.15 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2g9y s VAL 237 CO 0.16 -0.55 0.26 -1.54 -0.31 0.00 0.00 175.10 173.13 2g9y n SER 238 N -0.25 0.00 -3.12 4.85 3.41 -1.26 -2.17 113.62 115.08 2g9y n SER 238 Ca -0.08 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.44 2g9y n SER 238 Cb 0.62 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.00 0.14 0.16 4.04 -4.77 -1.26 -4.49 116.67 110.49 2g9y s ASP 239 Ca 0.00 -1.14 -0.15 0.00 -3.30 0.00 0.00 52.55 47.95 2g9y s ASP 239 Cb 0.00 0.80 0.04 0.00 -1.09 0.00 0.00 42.92 42.67 2g9y s ASP 239 CO 0.00 -1.57 1.81 0.00 0.70 0.00 0.00 175.17 176.11 2g9y h ALA 240 N 2.03 0.55 0.28 2.11 0.00 -1.15 -0.77 119.26 122.31 2g9y h ALA 240 Ca -0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2g9y h ALA 240 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2g9y h ALA 240 CO 0.38 -0.04 -0.14 0.00 0.00 0.00 0.00 179.25 179.46 2g9y h ALA 241 N 1.18 -0.38 -0.62 0.00 0.00 -1.91 0.06 119.26 117.59 2g9y h ALA 241 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g9y h ALA 241 Cb -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g9y h ALA 241 CO -0.06 -0.68 0.39 0.66 0.00 0.00 0.00 179.25 179.56 2g9y h SER 242 N -0.44 0.72 -0.17 0.00 4.64 -1.94 -2.29 113.55 114.07 2g9y h SER 242 Ca -0.04 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2g9y h SER 242 Cb 0.33 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2g9y h SER 242 CO 0.06 0.54 -0.19 0.25 -0.87 0.00 0.00 176.83 176.62 2g9y h LEU 243 N 0.84 0.47 -1.55 5.97 5.85 -0.93 -2.98 115.31 122.98 2g9y h LEU 243 Ca 0.22 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2g9y h LEU 243 Cb -0.07 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2g9y h LEU 243 CO -0.05 0.87 0.00 -1.13 -0.34 0.00 0.00 178.44 177.79 2g9y h ASN 244 N 0.08 0.00 1.07 1.25 -0.73 -0.66 -2.53 115.58 114.06 2g9y h ASN 244 Ca 0.02 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.03 2g9y h ASN 244 Cb 0.74 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.31 2g9y h ASN 244 CO 0.05 0.00 -0.78 0.28 -0.37 0.00 0.00 177.43 176.61 2g9y h SER 245 N 0.00 0.00 -3.02 1.15 0.02 -1.26 -3.45 113.55 107.00 2g9y h SER 245 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2g9y h SER 245 Cb 0.17 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.77 2g9y h SER 245 CO 0.00 0.78 0.87 0.68 -1.14 0.00 0.00 176.83 178.02 2g9y s VAL 246 N -2.96 2.44 -0.49 2.27 -7.23 -0.96 -4.88 120.40 108.60 2g9y s VAL 246 Ca 0.01 0.33 0.07 0.00 -1.81 0.00 0.00 61.98 60.59 2g9y s VAL 246 Cb 0.10 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 2g9y s VAL 246 CO 0.78 0.04 0.41 0.35 -0.31 0.00 0.00 175.10 176.37 2g9y n THR 247 N 3.28 0.00 -3.71 5.32 -2.24 -1.26 -5.02 114.28 110.64 2g9y n THR 247 Ca 0.12 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2g9y n THR 247 Cb 0.38 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 2g9y n THR 247 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g9y s GLU 248 N -1.36 0.67 -0.17 -0.78 2.02 -1.26 -4.96 118.70 112.86 2g9y s GLU 248 Ca 0.04 0.15 -0.05 0.00 0.02 0.00 0.00 54.97 55.13 2g9y s GLU 248 Cb 0.05 0.31 0.07 0.00 0.10 0.00 0.00 34.13 34.66 2g9y s GLU 248 CO 0.23 -0.16 0.13 0.00 0.02 0.00 0.00 175.26 175.47 2g9y s ALA 249 N -0.77 0.20 0.14 5.21 0.00 -1.26 -4.87 121.76 120.41 2g9y s ALA 249 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2g9y s ALA 249 Cb -0.04 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 2g9y s ALA 249 CO 0.04 -1.12 0.16 0.27 0.00 0.00 0.00 175.76 175.11 2g9y n ASN 250 N 5.29 -0.44 0.07 0.00 0.23 -1.16 -4.88 115.26 114.37 2g9y n ASN 250 Ca -0.06 -1.86 0.04 0.00 -0.53 0.00 0.00 54.58 52.17 2g9y n ASN 250 Cb 0.49 0.89 0.46 0.00 -2.08 0.00 0.00 39.78 39.54 2g9y n ASN 250 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2g9y h GLN 251 N 0.00 0.39 0.00 -3.83 1.08 -1.92 0.33 115.11 111.15 2g9y h GLN 251 Ca -0.11 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 56.99 2g9y h GLN 251 Cb 0.50 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2g9y h GLN 251 CO 0.15 0.29 -0.79 1.96 -0.95 0.00 0.00 178.83 179.49 2g9y h GLN 252 N 0.40 0.00 -2.00 1.46 7.50 -1.97 -3.36 115.11 117.13 2g9y h GLN 252 Ca 0.10 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 58.74 2g9y h GLN 252 Cb 0.02 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 27.15 2g9y h GLN 252 CO -0.02 0.19 -0.99 1.63 -1.50 0.00 0.00 178.83 178.14 2g9y n LYS 253 N -2.94 1.86 -1.91 1.46 5.02 -0.87 -4.72 118.16 116.05 2g9y n LYS 253 Ca -0.01 -3.92 -0.42 0.00 -2.02 0.00 0.00 58.31 51.93 2g9y n LYS 253 Cb 0.66 -1.88 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2g9y n LYS 253 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2g9y s PRO 254 N -2.88 4.19 0.06 1.97 0.04 0.11 -2.98 135.00 135.51 2g9y s PRO 254 Ca 0.42 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 2g9y s PRO 254 Cb 0.34 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2g9y s PRO 254 CO -0.10 -0.75 1.03 -1.17 0.04 0.00 0.00 177.00 176.06 2g9y s LEU 255 N 2.68 4.42 -0.36 -3.56 2.96 -0.65 -0.38 118.68 123.79 2g9y s LEU 255 Ca 0.74 1.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2g9y s LEU 255 Cb -0.40 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 42.82 2g9y s LEU 255 CO 0.33 -0.24 0.16 -0.22 -1.32 0.00 0.00 176.35 175.06 2g9y s LEU 256 N 0.56 2.22 -0.26 -0.68 2.96 -0.35 -1.73 118.68 121.40 2g9y s LEU 256 Ca 0.51 -2.04 -0.23 0.00 -0.22 0.00 0.00 54.13 52.15 2g9y s LEU 256 Cb -0.24 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.58 2g9y s LEU 256 CO 0.30 -0.35 0.75 -0.83 -1.32 0.00 0.00 176.35 174.89 2g9y s GLY 257 N 1.12 1.77 -0.44 7.98 0.00 0.13 -2.84 107.32 115.04 2g9y s GLY 257 Ca 0.13 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.59 2g9y s GLY 257 CO -0.13 1.67 0.17 1.08 0.00 0.00 0.00 173.10 175.88 2g9y s LEU 258 N 2.75 4.41 0.00 0.66 1.43 -0.92 -1.49 118.68 125.52 2g9y s LEU 258 Ca 0.31 -2.62 0.26 0.00 -1.03 0.00 0.00 54.13 51.06 2g9y s LEU 258 Cb -0.15 -1.60 0.70 0.00 0.03 0.00 0.00 46.19 45.17 2g9y s LEU 258 CO 0.09 -0.30 1.55 0.49 0.23 0.00 0.00 176.35 178.41 2g9y n PHE 259 N 3.63 0.00 -3.51 0.29 3.72 -0.16 -4.32 117.46 117.11 2g9y n PHE 259 Ca 0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.31 2g9y n PHE 259 Cb 0.36 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.86 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 -2.03 -1.46 0.13 4.37 0.00 -1.26 -4.94 121.76 116.57 2g9y s ALA 260 Ca 0.33 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 2g9y s ALA 260 Cb 0.21 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2g9y s ALA 260 CO 0.33 -0.60 1.54 0.22 0.00 0.00 0.00 175.76 177.25 2g9y h ASP 261 N 2.46 0.77 0.00 0.00 3.58 -1.94 -1.38 116.42 119.91 2g9y h ASP 261 Ca -0.32 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 56.78 2g9y h ASP 261 Cb 1.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2g9y h ASP 261 CO 0.40 0.94 0.00 0.61 -2.88 0.00 0.00 179.24 178.31 2g9y n GLY 262 N -0.23 2.28 3.79 -0.78 0.00 -1.26 -1.87 105.19 107.13 2g9y n GLY 262 Ca -0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 6.13 0.55 1.61 0.01 -1.26 -0.95 114.94 122.03 2g9y s ASN 263 Ca 0.00 2.00 -0.18 0.00 -0.71 0.00 0.00 52.86 53.96 2g9y s ASN 263 Cb 0.00 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 2g9y s ASN 263 CO 0.00 -0.93 1.09 -0.04 -1.51 0.00 0.00 177.10 175.71 2g9y s MET 264 N -3.29 3.39 0.49 -0.60 -1.94 0.15 -4.91 119.30 112.60 2g9y s MET 264 Ca 0.69 1.45 -0.24 0.00 -1.71 0.00 0.00 55.69 55.88 2g9y s MET 264 Cb -0.19 -2.03 -0.07 0.00 2.01 0.00 0.00 34.83 34.56 2g9y s MET 264 CO 0.23 -0.79 1.36 -1.25 -0.01 0.00 0.00 175.02 174.57 2g9y s PRO 265 N -3.50 3.49 0.58 2.03 0.04 -1.26 -4.91 135.00 131.45 2g9y s PRO 265 Ca 0.69 2.26 -0.13 0.00 0.04 0.00 0.00 61.00 63.86 2g9y s PRO 265 Cb -0.20 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.81 2g9y s PRO 265 CO 0.29 -0.92 1.01 0.14 0.04 0.00 0.00 177.00 177.55 2g9y s VAL 266 N -1.28 4.62 0.01 -0.36 -7.23 -1.26 -4.92 120.40 109.98 2g9y s VAL 266 Ca 0.65 1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 61.61 2g9y s VAL 266 Cb -0.41 -3.80 -0.17 0.00 0.56 0.00 0.00 36.38 32.56 2g9y s VAL 266 CO 0.50 -0.95 1.32 -0.09 -0.31 0.00 0.00 175.10 175.58 2g9y h ARG 267 N 0.21 0.15 -6.53 4.82 2.43 -1.89 -3.41 114.38 110.16 2g9y h ARG 267 Ca -0.45 -0.07 -0.64 0.00 -0.81 0.00 0.00 59.98 58.00 2g9y h ARG 267 Cb 1.19 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 2g9y h ARG 267 CO 0.62 0.57 -0.78 -1.58 -1.51 0.00 0.00 179.97 177.28 2g9y s TRP 268 N -4.38 2.41 0.10 2.20 0.51 -1.26 -1.24 118.94 117.28 2g9y s TRP 268 Ca -0.15 -0.31 0.09 0.00 -2.12 0.00 0.00 56.10 53.61 2g9y s TRP 268 Cb 0.03 -1.18 -0.03 0.00 -0.81 0.00 0.00 33.47 31.48 2g9y s TRP 268 CO 0.71 0.52 -0.23 -0.51 -0.51 0.00 0.00 176.95 176.93 2g9y s LEU 269 N -2.80 2.28 0.16 2.99 1.43 0.38 -3.93 118.68 119.19 2g9y s LEU 269 Ca 0.23 -0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 52.41 2g9y s LEU 269 Cb -0.08 -1.01 0.06 0.00 0.03 0.00 0.00 46.19 45.19 2g9y s LEU 269 CO 0.12 0.12 0.92 -0.83 0.23 0.00 0.00 176.35 176.91 2g9y s GLY 270 N -1.79 -0.23 0.62 -3.19 0.00 -1.26 -1.75 107.32 99.72 2g9y s GLY 270 Ca 0.09 0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 2g9y s GLY 270 CO 0.04 0.01 1.07 -4.14 0.00 0.00 0.00 173.10 170.08 2g9y s PRO 271 N -3.36 3.15 0.42 2.90 0.02 -1.26 -4.92 135.00 131.96 2g9y s PRO 271 Ca 0.12 1.23 -0.22 0.00 0.02 0.00 0.00 61.00 62.14 2g9y s PRO 271 Cb -0.02 -2.01 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 2g9y s PRO 271 CO 0.02 -0.95 1.00 0.21 -0.33 0.00 0.00 177.00 176.96 2g9y s LYS 272 N -4.17 4.14 0.64 5.54 2.20 -1.26 -4.61 119.74 122.22 2g9y s LYS 272 Ca 0.64 1.33 -0.18 0.00 -0.36 0.00 0.00 55.97 57.40 2g9y s LYS 272 Cb -0.17 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 2g9y s LYS 272 CO 0.40 -0.13 1.25 0.00 -0.36 0.00 0.00 175.35 176.51 2g9y s ALA 273 N -1.90 2.40 0.24 3.13 0.00 -0.03 -5.01 121.76 120.59 2g9y s ALA 273 Ca 0.61 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.68 2g9y s ALA 273 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2g9y s ALA 273 CO 0.21 -1.49 0.10 0.95 0.00 0.00 0.00 175.76 175.52 2g9y s THR 274 N -1.54 0.46 0.03 0.00 -4.23 -0.77 -4.69 115.64 104.89 2g9y s THR 274 Ca 0.80 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.01 2g9y s THR 274 Cb -0.34 -2.59 -0.08 0.00 1.34 0.00 0.00 72.50 70.84 2g9y s THR 274 CO 0.38 -0.02 1.79 -0.47 -0.54 0.00 0.00 174.62 175.76 2g9y s TYR 275 N -3.83 1.83 -1.57 3.99 6.14 -1.26 -0.20 117.35 122.45 2g9y s TYR 275 Ca 0.37 -0.05 -0.02 0.00 0.64 0.00 0.00 57.07 58.02 2g9y s TYR 275 Cb 0.08 -4.08 0.01 0.00 0.42 0.00 0.00 41.96 38.38 2g9y s TYR 275 CO 0.13 -4.62 0.17 0.72 0.64 0.00 0.00 175.55 172.59 2g9y n HIS 276 N 6.80 -1.35 -0.29 4.97 8.25 -1.26 -4.87 115.22 127.46 2g9y n HIS 276 Ca 0.18 0.15 0.05 0.00 -0.26 0.00 0.00 57.72 57.84 2g9y n HIS 276 Cb 0.41 -3.81 0.26 0.00 1.12 0.00 0.00 29.99 27.97 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 -0.38 1.31 2.00 -1.41 0.00 -1.31 0.12 103.07 103.40 2g9y h GLY 277 Ca -0.46 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.47 2g9y h GLY 277 CO 0.53 0.27 0.00 3.45 0.00 0.00 0.00 176.54 180.79 2g9y h ASN 278 N 0.98 0.00 0.00 0.19 -1.07 -1.83 -1.58 115.58 112.27 2g9y h ASN 278 Ca 0.40 0.00 -0.39 0.00 0.07 0.00 0.00 56.30 56.38 2g9y h ASN 278 Cb 0.27 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.45 2g9y h ASN 278 CO -0.16 0.00 -2.39 -0.38 0.07 0.00 0.00 177.43 174.57 2g9y n ILE 279 N -2.46 1.39 1.03 6.14 5.41 -0.31 -4.67 119.36 125.89 2g9y n ILE 279 Ca 0.02 -0.46 0.12 0.00 1.00 0.00 0.00 62.75 63.42 2g9y n ILE 279 Cb 0.25 -1.54 0.18 0.00 -0.71 0.00 0.00 39.64 37.82 2g9y n ILE 279 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2g9y n ASP 280 N -3.56 0.73 -4.26 4.38 10.43 0.25 -4.94 116.55 119.59 2g9y n ASP 280 Ca -0.46 -0.54 -0.18 0.00 2.57 0.00 0.00 54.79 56.18 2g9y n ASP 280 Cb 0.92 0.40 -0.11 0.00 1.84 0.00 0.00 41.12 44.17 2g9y n ASP 280 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2g9y s LYS 281 N -2.92 1.08 0.80 -1.24 1.02 -0.60 -5.04 119.74 112.85 2g9y s LYS 281 Ca 0.12 -1.30 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2g9y s LYS 281 Cb 0.17 -0.95 0.08 0.00 -0.52 0.00 0.00 37.83 36.61 2g9y s LYS 281 CO 0.71 0.18 1.15 -2.14 -0.92 0.00 0.00 175.35 174.32 2g9y s PRO 282 N -2.84 1.82 0.44 -1.68 0.02 -1.26 -4.64 135.00 126.86 2g9y s PRO 282 Ca 0.11 1.50 -0.24 0.00 0.02 0.00 0.00 61.00 62.39 2g9y s PRO 282 Cb -0.04 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 2g9y s PRO 282 CO 0.04 -2.02 1.25 0.00 -0.33 0.00 0.00 177.00 175.93 2g9y s ALA 283 N -2.49 3.08 0.01 -1.55 0.00 -1.26 -4.66 121.76 114.89 2g9y s ALA 283 Ca 0.68 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 2g9y s ALA 283 Cb -0.23 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2g9y s ALA 283 CO 0.52 -0.82 0.14 0.08 0.00 0.00 0.00 175.76 175.69 2g9y s VAL 284 N -1.38 5.10 -0.18 0.00 1.01 0.16 -4.82 120.40 120.30 2g9y s VAL 284 Ca 0.61 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2g9y s VAL 284 Cb -0.34 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2g9y s VAL 284 CO 0.43 0.28 -0.18 -0.89 0.00 0.00 0.00 175.10 174.74 2g9y s THR 285 N -1.32 1.96 0.51 3.92 2.01 -1.26 -0.60 115.64 120.87 2g9y s THR 285 Ca 0.27 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 61.08 2g9y s THR 285 Cb -0.12 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.49 2g9y s THR 285 CO 0.19 0.45 1.30 0.00 -0.69 0.00 0.00 174.62 175.87 2g9y s THR 287 N -1.28 2.14 0.50 0.00 -4.23 -0.72 -4.96 115.64 107.09 2g9y s THR 287 Ca 0.68 -1.05 -0.23 0.00 -1.18 0.00 0.00 61.69 59.91 2g9y s THR 287 Cb -0.44 -1.77 -0.07 0.00 1.34 0.00 0.00 72.50 71.56 2g9y s THR 287 CO 0.52 0.57 1.39 -2.16 -0.54 0.00 0.00 174.62 174.41 2g9y s PRO 288 N -0.30 3.41 -0.39 3.99 0.04 -1.26 -0.47 135.00 140.01 2g9y s PRO 288 Ca 0.01 2.33 -0.29 0.00 0.04 0.00 0.00 61.00 63.09 2g9y s PRO 288 Cb -0.13 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.98 2g9y s PRO 288 CO 0.02 -1.01 1.15 1.21 0.04 0.00 0.00 177.00 178.42 2g9y s ASN 289 N -0.73 6.74 0.62 6.66 2.47 -0.38 -4.71 114.94 125.60 2g9y s ASN 289 Ca 0.66 0.82 0.32 0.00 0.42 0.00 0.00 52.86 55.08 2g9y s ASN 289 Cb -0.42 -2.55 1.79 0.00 -1.45 0.00 0.00 41.25 38.62 2g9y s ASN 289 CO 0.52 -1.09 2.12 -0.65 -3.72 0.00 0.00 177.10 174.27 2g9y h PRO 290 N 8.88 0.00 0.00 0.43 0.11 -1.91 0.17 132.00 139.68 2g9y h PRO 290 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 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 1.08 0.00 -0.41 1.04 -0.21 0.00 0.00 178.00 179.49 2g9y n GLN 291 N -3.53 0.23 -0.33 1.05 3.00 -1.26 -3.95 117.38 112.58 2g9y n GLN 291 Ca 0.00 0.10 0.24 0.00 -0.01 0.00 0.00 57.00 57.33 2g9y n GLN 291 Cb 0.29 -1.68 0.45 0.00 0.00 0.00 0.00 30.24 29.31 2g9y n GLN 291 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2g9y h ARG 292 N 0.00 0.07 0.00 -1.09 2.43 -0.88 -3.46 114.38 111.45 2g9y h ARG 292 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g9y h ARG 292 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2g9y h ARG 292 CO 0.00 0.05 0.00 -1.71 -1.51 0.00 0.00 179.97 176.80 2g9y n ASN 293 N -5.29 -1.51 0.00 -3.80 2.85 -1.25 -4.65 115.26 101.61 2g9y n ASN 293 Ca 0.31 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 2g9y n ASN 293 Cb 1.03 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.05 2g9y n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2g9y n ASP 294 N -0.32 0.00 -1.13 1.20 2.03 -1.26 -4.74 116.55 112.33 2g9y n ASP 294 Ca 0.00 -0.30 0.11 0.00 0.52 0.00 0.00 54.79 55.12 2g9y n ASP 294 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.62 2g9y n ASP 294 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2g9y n SER 295 N 0.00 3.47 -4.18 1.67 3.41 -1.26 -4.81 113.62 111.92 2g9y n SER 295 Ca 0.00 -1.97 -0.34 0.00 -0.26 0.00 0.00 58.87 56.30 2g9y n SER 295 Cb 0.08 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.33 2.59 0.34 -3.33 1.01 -1.26 -0.58 120.40 117.85 2g9y s VAL 296 Ca 0.38 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2g9y s VAL 296 Cb 0.22 -2.24 -0.12 0.00 0.00 0.00 0.00 36.38 34.24 2g9y s VAL 296 CO 0.30 0.33 1.41 -2.65 0.00 0.00 0.00 175.10 174.49 2g9y n PRO 297 N 4.65 2.40 -2.26 2.72 -0.02 -1.26 -4.88 135.00 136.34 2g9y n PRO 297 Ca -0.18 0.84 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 2g9y n PRO 297 Cb 0.48 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2g9y n PRO 297 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2g9y s THR 298 N -0.91 4.21 0.24 3.45 -4.23 -1.26 -4.84 115.64 112.30 2g9y s THR 298 Ca 0.56 0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2g9y s THR 298 Cb -0.53 -3.66 0.21 0.00 1.34 0.00 0.00 72.50 69.86 2g9y s THR 298 CO 0.60 -0.75 1.80 0.25 -0.54 0.00 0.00 174.62 175.98 2g9y h LEU 299 N -0.17 0.62 -0.98 4.79 5.85 -1.94 -0.03 115.31 123.45 2g9y h LEU 299 Ca -0.45 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2g9y h LEU 299 Cb 1.23 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 2g9y h LEU 299 CO 0.62 0.35 0.65 0.00 -0.34 0.00 0.00 178.44 179.71 2g9y h ALA 300 N 1.46 1.25 -0.18 1.25 0.00 -1.90 -0.11 119.26 121.03 2g9y h ALA 300 Ca 0.40 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2g9y h ALA 300 Cb 0.40 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2g9y h ALA 300 CO -0.27 0.63 -0.30 1.96 0.00 0.00 0.00 179.25 181.28 2g9y h GLN 301 N 1.32 0.52 -0.76 0.00 4.20 -1.53 -0.46 115.11 118.40 2g9y h GLN 301 Ca 0.36 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2g9y h GLN 301 Cb -0.14 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 2g9y h GLN 301 CO -0.08 0.92 0.37 0.52 -0.67 0.00 0.00 178.83 179.89 2g9y h MET 302 N 0.18 1.08 0.09 1.46 2.86 -0.87 0.08 114.93 119.81 2g9y h MET 302 Ca 0.02 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2g9y h MET 302 Cb 0.88 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2g9y h MET 302 CO 0.07 0.82 -0.04 1.15 1.06 0.00 0.00 176.91 179.96 2g9y h THR 303 N 1.07 1.01 -0.74 2.22 2.02 -0.93 -1.14 112.91 116.41 2g9y h THR 303 Ca 0.26 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 67.13 2g9y h THR 303 Cb 0.09 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2g9y h THR 303 CO -0.04 0.09 0.46 -0.78 0.37 0.00 0.00 175.52 175.62 2g9y h ASP 304 N -0.28 0.73 -0.01 4.18 1.82 -0.69 -1.55 116.42 120.64 2g9y h ASP 304 Ca -0.01 0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.49 2g9y h ASP 304 Cb 0.24 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2g9y h ASP 304 CO 0.02 0.49 -0.46 0.50 -1.61 0.00 0.00 179.24 178.18 2g9y h LYS 305 N 0.87 0.55 -0.73 0.28 1.63 -0.92 -2.40 116.57 115.86 2g9y h LYS 305 Ca 0.31 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 2g9y h LYS 305 Cb 0.08 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 2g9y h LYS 305 CO -0.14 0.90 0.24 0.00 -3.45 0.00 0.00 179.45 177.00 2g9y h ALA 306 N 1.05 1.05 -0.49 5.00 0.00 -0.68 -1.77 119.26 123.43 2g9y h ALA 306 Ca 0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2g9y h ALA 306 Cb 0.98 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2g9y h ALA 306 CO 0.09 0.65 -0.11 0.82 0.00 0.00 0.00 179.25 180.70 2g9y h ILE 307 N 1.07 1.26 -0.01 0.00 2.04 -1.12 -0.64 117.51 120.12 2g9y h ILE 307 Ca 0.24 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2g9y h ILE 307 Cb 0.28 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2g9y h ILE 307 CO -0.01 0.42 0.00 -0.08 0.00 0.00 0.00 178.15 178.49 2g9y h GLU 308 N 0.81 0.01 -0.08 2.37 4.81 -1.00 -0.56 114.58 120.94 2g9y h GLU 308 Ca 0.13 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2g9y h GLU 308 Cb 0.63 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2g9y h GLU 308 CO 0.04 0.11 -0.55 -0.07 -0.73 0.00 0.00 179.01 177.81 2g9y h LEU 309 N -0.08 0.25 0.03 1.64 3.38 -1.26 -3.30 115.31 115.96 2g9y h LEU 309 Ca 0.00 -0.13 -0.26 0.00 0.09 0.00 0.00 57.88 57.58 2g9y h LEU 309 Cb 0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2g9y h LEU 309 CO -0.00 0.75 -1.39 -0.07 0.09 0.00 0.00 178.44 177.82 2g9y h LEU 310 N 0.17 0.10 0.00 1.67 3.38 -1.07 -3.34 115.31 116.22 2g9y h LEU 310 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2g9y h LEU 310 Cb 1.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2g9y h LEU 310 CO 0.08 1.12 0.00 -1.54 0.09 0.00 0.00 178.44 178.19 2g9y n SER 311 N -3.27 0.00 0.19 -0.43 3.41 -0.22 -2.13 113.62 111.16 2g9y n SER 311 Ca -0.10 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.00 2g9y n SER 311 Cb 1.01 -0.41 0.24 0.00 -0.26 0.00 0.00 64.21 64.78 2g9y n SER 311 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2g9y h LYS 312 N 0.00 0.00 -6.37 4.33 1.57 -1.72 -3.42 116.57 110.97 2g9y h LYS 312 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2g9y h LYS 312 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2g9y h LYS 312 CO 0.00 0.00 1.14 1.21 -0.57 0.00 0.00 179.45 181.23 2g9y s ASN 313 N -5.74 6.05 0.64 0.86 2.47 -0.91 -4.86 114.94 113.45 2g9y s ASN 313 Ca 0.08 0.43 0.35 0.00 0.42 0.00 0.00 52.86 54.14 2g9y s ASN 313 Cb 0.07 -2.54 1.94 0.00 -1.45 0.00 0.00 41.25 39.27 2g9y s ASN 313 CO 0.65 -1.75 2.17 -0.08 -3.72 0.00 0.00 177.10 174.37 2g9y h GLU 314 N 11.56 0.00 -0.28 0.43 4.57 -1.89 -0.48 114.58 128.50 2g9y h GLU 314 Ca -0.27 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.76 2g9y h GLU 314 Cb 1.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2g9y h GLU 314 CO 1.16 0.00 -0.44 0.87 -1.18 0.00 0.00 179.01 179.42 2g9y h LYS 315 N 0.00 0.70 0.00 1.92 1.79 -1.89 -3.50 116.57 115.60 2g9y h LYS 315 Ca 0.03 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2g9y h LYS 315 Cb 0.32 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2g9y h LYS 315 CO -0.00 1.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.78 2g9y n GLY 316 N 0.11 0.93 3.29 3.86 0.00 -0.19 -4.91 105.19 108.27 2g9y n GLY 316 Ca -0.02 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.00 -0.01 -0.12 1.61 -0.12 -1.22 -1.07 117.98 116.07 2g9y s PHE 317 Ca 0.00 -0.36 0.03 0.00 -0.05 0.00 0.00 56.93 56.55 2g9y s PHE 317 Cb 0.00 0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.51 2g9y s PHE 317 CO 0.00 -0.65 -0.21 0.12 -0.05 0.00 0.00 175.22 174.43 2g9y s PHE 318 N -3.84 2.43 -0.05 3.49 2.19 0.19 -2.03 117.98 120.36 2g9y s PHE 318 Ca 0.05 -1.12 0.01 0.00 0.33 0.00 0.00 56.93 56.20 2g9y s PHE 318 Cb 0.03 -1.66 0.02 0.00 -1.31 0.00 0.00 43.02 40.10 2g9y s PHE 318 CO -0.10 -0.50 -0.05 -1.17 1.83 0.00 0.00 175.22 175.23 2g9y s LEU 319 N 0.67 1.33 -0.14 6.12 2.96 -0.24 -0.33 118.68 129.05 2g9y s LEU 319 Ca -0.12 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2g9y s LEU 319 Cb -0.16 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.03 2g9y s LEU 319 CO 0.02 -0.05 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.30 2g9y s GLN 320 N 0.94 3.37 -0.14 1.98 0.74 -0.71 0.02 119.66 125.86 2g9y s GLN 320 Ca -0.11 -0.68 0.01 0.00 0.05 0.00 0.00 55.36 54.64 2g9y s GLN 320 Cb -0.14 -2.67 0.02 0.00 1.10 0.00 0.00 33.01 31.31 2g9y s GLN 320 CO 0.00 0.15 -0.18 0.08 -0.55 0.00 0.00 175.29 174.79 2g9y s VAL 321 N 0.51 1.80 -0.15 1.34 1.01 0.10 -0.67 120.40 124.34 2g9y s VAL 321 Ca -0.08 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2g9y s VAL 321 Cb -0.16 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2g9y s VAL 321 CO 0.04 0.50 -0.14 -0.70 0.00 0.00 0.00 175.10 174.80 2g9y s GLU 322 N 1.15 3.29 -0.99 2.72 2.12 0.55 -0.54 118.70 127.00 2g9y s GLU 322 Ca -0.01 -0.72 -0.16 0.00 0.36 0.00 0.00 54.97 54.45 2g9y s GLU 322 Cb -0.14 -2.64 0.17 0.00 0.26 0.00 0.00 34.13 31.77 2g9y s GLU 322 CO -0.07 0.09 1.13 0.20 -0.54 0.00 0.00 175.26 176.08 2g9y s GLY 323 N 0.65 2.29 0.21 -1.50 0.00 0.87 -2.99 107.32 106.85 2g9y s GLY 323 Ca -0.07 -3.10 -0.04 0.00 0.00 0.00 0.00 44.72 41.51 2g9y s GLY 323 CO 0.02 1.83 1.60 0.00 0.00 0.00 0.00 173.10 176.56 2g9y h ALA 324 N 8.06 0.84 -0.02 3.20 0.00 -1.90 -2.04 119.26 127.40 2g9y h ALA 324 Ca 0.19 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g9y h ALA 324 Cb 0.98 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g9y h ALA 324 CO 1.07 0.64 0.00 0.43 0.00 0.00 0.00 179.25 181.38 2g9y n SER 325 N -4.08 0.21 0.07 0.00 7.64 -1.26 -3.36 113.62 112.83 2g9y n SER 325 Ca -0.01 -1.44 -0.13 0.00 1.01 0.00 0.00 58.87 58.30 2g9y n SER 325 Cb 0.47 -0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.28 1.03 -0.01 0.44 2.04 -1.75 -0.97 117.51 118.57 2g9y h ILE 326 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2g9y h ILE 326 Cb 0.06 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2g9y h ILE 326 CO 0.00 0.11 -0.00 -0.78 0.00 0.00 0.00 178.15 177.48 2g9y h ASP 327 N -0.34 -0.01 -0.97 1.72 3.58 -0.99 -1.44 116.42 117.97 2g9y h ASP 327 Ca -0.01 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.47 2g9y h ASP 327 Cb 0.28 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.29 2g9y h ASP 327 CO 0.02 -0.01 0.64 0.11 -2.88 0.00 0.00 179.24 177.12 2g9y h LYS 328 N -0.00 1.22 0.00 0.28 1.57 -1.60 0.48 116.57 118.52 2g9y h LYS 328 Ca 0.00 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2g9y h LYS 328 Cb 0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 2g9y h LYS 328 CO -0.01 0.80 -0.24 1.96 -0.57 0.00 0.00 179.45 181.40 2g9y h GLN 329 N 1.25 0.00 -0.13 3.15 1.08 -1.05 -2.00 115.11 117.41 2g9y h GLN 329 Ca 0.38 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.39 2g9y h GLN 329 Cb -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2g9y h GLN 329 CO -0.11 0.24 -0.68 0.22 -0.95 0.00 0.00 178.83 177.54 2g9y h ASP 330 N 0.00 0.64 -0.51 1.46 -0.00 -0.13 -0.56 116.42 117.33 2g9y h ASP 330 Ca -0.00 -0.40 -0.09 0.00 -0.00 0.00 0.00 57.03 56.54 2g9y h ASP 330 Cb 0.98 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 40.10 2g9y h ASP 330 CO 0.03 1.14 -0.02 0.45 -0.00 0.00 0.00 179.24 180.84 2g9y h HIS 331 N 0.39 1.03 -0.01 0.28 3.86 -0.63 -2.59 115.15 117.49 2g9y h HIS 331 Ca -0.02 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2g9y h HIS 331 Cb 1.26 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.46 2g9y h HIS 331 CO 0.05 0.94 0.00 0.00 0.86 0.00 0.00 177.93 179.78 2g9y n ALA 332 N -2.48 2.64 -3.79 2.45 0.00 -0.78 -0.99 120.51 117.56 2g9y n ALA 332 Ca 0.03 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 2g9y n ALA 332 Cb 0.34 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.81 -1.44 -3.89 0.00 0.00 -0.75 -4.69 120.51 108.93 2g9y n ALA 333 Ca 0.18 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 2g9y n ALA 333 Cb 0.10 -4.22 -0.13 0.00 0.00 0.00 0.00 19.45 15.21 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 -3.53 4.73 0.22 0.00 3.84 -0.29 -0.85 114.94 119.06 2g9y s ASN 334 Ca 0.51 -2.71 -0.08 0.00 0.21 0.00 0.00 52.86 50.79 2g9y s ASN 334 Cb -0.25 -1.71 0.35 0.00 -0.55 0.00 0.00 41.25 39.09 2g9y s ASN 334 CO 0.80 -0.33 1.69 -0.65 -2.79 0.00 0.00 177.10 175.82 2g9y h PRO 335 N 7.01 0.21 -0.49 0.43 0.11 -1.83 -0.16 132.00 137.29 2g9y h PRO 335 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2g9y h PRO 335 Cb 0.95 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2g9y h PRO 335 CO 0.66 0.14 0.23 0.00 -0.21 0.00 0.00 178.00 178.82 2g9y h GLY 337 N 0.64 0.54 0.97 0.00 0.00 -1.53 -0.15 103.07 103.54 2g9y h GLY 337 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2g9y h GLY 337 CO -0.02 0.31 0.02 -1.61 0.00 0.00 0.00 176.54 175.23 2g9y h GLN 338 N 0.35 0.04 -0.51 4.80 4.15 -0.82 -2.17 115.11 120.94 2g9y h GLN 338 Ca 0.10 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 2g9y h GLN 338 Cb 0.27 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2g9y h GLN 338 CO -0.00 0.05 0.10 0.82 -1.93 0.00 0.00 178.83 177.87 2g9y h ILE 339 N 0.01 1.25 -0.73 2.39 2.04 -0.35 -2.80 117.51 119.31 2g9y h ILE 339 Ca 0.01 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2g9y h ILE 339 Cb 0.03 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2g9y h ILE 339 CO -0.00 0.33 0.46 1.23 0.00 0.00 0.00 178.15 180.16 2g9y h GLY 340 N 0.72 1.05 2.00 5.37 0.00 -0.90 -1.36 103.07 109.95 2g9y h GLY 340 Ca 0.16 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2g9y h GLY 340 CO 0.01 0.41 -0.03 0.83 0.00 0.00 0.00 176.54 177.75 2g9y h GLU 341 N 1.00 0.00 0.18 4.80 4.39 -1.26 -0.85 114.58 122.85 2g9y h GLU 341 Ca 0.27 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.66 2g9y h GLU 341 Cb -0.07 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2g9y h GLU 341 CO -0.05 0.03 -1.41 1.15 -1.16 0.00 0.00 179.01 177.57 2g9y h THR 342 N 0.00 1.33 -0.50 1.13 2.02 -1.05 -1.85 112.91 113.99 2g9y h THR 342 Ca -0.00 -2.86 -0.09 0.00 0.77 0.00 0.00 66.41 64.23 2g9y h THR 342 Cb 0.67 2.94 -0.02 0.00 -1.74 0.00 0.00 68.15 70.01 2g9y h THR 342 CO 0.00 0.85 -0.04 0.58 0.37 0.00 0.00 175.52 177.28 2g9y h VAL 343 N 0.10 1.26 -0.09 3.16 2.07 -1.07 -1.11 116.25 120.56 2g9y h VAL 343 Ca -0.21 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2g9y h VAL 343 Cb 2.06 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2g9y h VAL 343 CO 0.22 0.39 0.05 -0.78 0.02 0.00 0.00 177.57 177.48 2g9y h ASP 344 N 0.79 0.12 -0.80 0.57 -0.00 -1.13 -2.71 116.42 113.26 2g9y h ASP 344 Ca 0.14 -0.07 0.01 0.00 -0.00 0.00 0.00 57.03 57.11 2g9y h ASP 344 Cb 0.54 -0.03 -0.04 0.00 -0.00 0.00 0.00 39.33 39.80 2g9y h ASP 344 CO 0.03 0.16 0.53 0.25 -0.00 0.00 0.00 179.24 180.21 2g9y h LEU 345 N 0.07 0.92 -1.52 2.28 5.85 -1.06 -2.27 115.31 119.57 2g9y h LEU 345 Ca 0.03 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2g9y h LEU 345 Cb 0.07 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2g9y h LEU 345 CO -0.01 0.66 0.44 -0.78 -0.34 0.00 0.00 178.44 178.42 2g9y h ASP 346 N 1.08 0.49 -0.28 1.25 1.82 -0.92 0.29 116.42 120.15 2g9y h ASP 346 Ca 0.29 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.87 2g9y h ASP 346 Cb -0.12 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 2g9y h ASP 346 CO -0.06 0.30 -0.12 -0.33 -1.61 0.00 0.00 179.24 177.41 2g9y h GLU 347 N 0.54 0.57 -0.68 0.28 5.08 -1.11 -1.33 114.58 117.93 2g9y h GLU 347 Ca 0.31 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2g9y h GLU 347 Cb 0.48 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2g9y h GLU 347 CO -0.10 0.80 0.34 0.00 -1.00 0.00 0.00 179.01 179.05 2g9y h ALA 348 N 0.75 1.31 -0.60 3.43 0.00 -1.09 -2.10 119.26 120.95 2g9y h ALA 348 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2g9y h ALA 348 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g9y h ALA 348 CO 0.04 0.54 0.06 0.28 0.00 0.00 0.00 179.25 180.17 2g9y h VAL 349 N 0.96 1.26 -0.73 0.00 2.07 -0.74 -1.68 116.25 117.38 2g9y h VAL 349 Ca 0.24 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2g9y h VAL 349 Cb 0.08 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2g9y h VAL 349 CO -0.03 0.38 0.40 1.56 0.02 0.00 0.00 177.57 179.90 2g9y h GLN 350 N 0.93 1.02 -0.25 1.57 4.20 -0.61 0.24 115.11 122.22 2g9y h GLN 350 Ca 0.18 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2g9y h GLN 350 Cb 0.46 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2g9y h GLN 350 CO 0.02 0.76 0.12 0.00 -0.67 0.00 0.00 178.83 179.06 2g9y h ARG 351 N 1.01 0.36 -0.20 1.46 2.47 -1.14 0.00 114.38 118.34 2g9y h ARG 351 Ca 0.26 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.96 2g9y h ARG 351 Cb 0.03 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 2g9y h ARG 351 CO -0.04 0.35 -0.00 0.00 0.56 0.00 0.00 179.97 180.83 2g9y h ALA 352 N 0.99 0.18 -0.35 0.04 0.00 -0.83 -1.55 119.26 117.73 2g9y h ALA 352 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2g9y h ALA 352 Cb 0.10 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g9y h ALA 352 CO -0.01 -0.43 -0.14 -0.07 0.00 0.00 0.00 179.25 178.60 2g9y h LEU 353 N 0.06 0.61 -0.09 0.00 3.38 -0.80 -0.13 115.31 118.34 2g9y h LEU 353 Ca 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g9y h LEU 353 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2g9y h LEU 353 CO -0.16 0.77 0.05 -0.33 0.09 0.00 0.00 178.44 178.86 2g9y h GLU 354 N 0.56 0.12 -0.17 1.13 5.08 -0.61 0.16 114.58 120.86 2g9y h GLU 354 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2g9y h GLU 354 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2g9y h GLU 354 CO 0.04 0.16 0.08 0.35 -1.00 0.00 0.00 179.01 178.63 2g9y h PHE 355 N 0.05 0.24 -0.78 4.33 3.04 -1.12 -3.02 116.94 119.69 2g9y h PHE 355 Ca 0.03 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.02 2g9y h PHE 355 Cb 0.07 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 2g9y h PHE 355 CO -0.05 0.28 0.51 0.00 -2.02 0.00 0.00 178.31 177.03 2g9y h ALA 356 N 0.94 1.60 -0.12 2.41 0.00 -0.81 -0.14 119.26 123.14 2g9y h ALA 356 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2g9y h ALA 356 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g9y h ALA 356 CO -0.01 0.30 -0.31 -0.22 0.00 0.00 0.00 179.25 179.02 2g9y h LYS 357 N 0.89 0.22 0.09 0.00 3.64 -0.84 -1.48 116.57 119.09 2g9y h LYS 357 Ca 0.32 -0.08 -0.32 0.00 -1.27 0.00 0.00 60.65 59.30 2g9y h LYS 357 Cb 0.15 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2g9y h LYS 357 CO -0.10 0.52 -1.70 1.57 -2.27 0.00 0.00 179.45 177.46 2g9y h LYS 358 N 0.20 0.18 -0.44 1.90 2.10 -1.35 -3.35 116.57 115.81 2g9y h LYS 358 Ca 0.03 -0.31 -0.11 0.00 -2.00 0.00 0.00 60.65 58.26 2g9y h LYS 358 Cb 0.65 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.08 2g9y h LYS 358 CO 0.05 0.97 -0.15 1.49 -2.00 0.00 0.00 179.45 179.81 2g9y h GLU 359 N 0.05 0.83 0.00 0.07 4.22 -1.01 -3.47 114.58 115.27 2g9y h GLU 359 Ca -0.30 -0.31 0.00 0.00 0.08 0.00 0.00 59.36 58.83 2g9y h GLU 359 Cb 2.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2g9y h GLU 359 CO 0.12 0.93 0.00 0.41 -2.18 0.00 0.00 179.01 178.29 2g9y n GLY 360 N -0.33 1.70 2.23 1.92 0.00 -0.56 -4.79 105.19 105.36 2g9y n GLY 360 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 2.09 -4.18 1.61 3.02 -1.26 -4.87 115.26 111.66 2g9y n ASN 361 Ca 0.00 -2.49 -0.31 0.00 -0.03 0.00 0.00 54.58 51.75 2g9y n ASN 361 Cb 0.00 -0.42 -0.17 0.00 -0.61 0.00 0.00 39.78 38.58 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 -3.09 1.96 -0.26 3.41 2.01 -1.26 -0.06 115.64 118.35 2g9y s THR 362 Ca 0.34 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 2g9y s THR 362 Cb 0.36 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 2g9y s THR 362 CO -0.06 0.54 0.38 -0.22 -0.69 0.00 0.00 174.62 174.57 2g9y s LEU 363 N 0.51 4.06 -0.13 4.42 2.96 -0.06 -4.28 118.68 126.16 2g9y s LEU 363 Ca -0.15 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2g9y s LEU 363 Cb -0.17 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 2g9y s LEU 363 CO 0.05 -0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.10 2g9y s VAL 364 N 1.95 3.16 -0.06 1.68 1.01 0.50 -0.92 120.40 127.73 2g9y s VAL 364 Ca 0.16 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2g9y s VAL 364 Cb -0.16 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2g9y s VAL 364 CO 0.09 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.95 2g9y s ILE 365 N 0.30 1.23 -0.13 2.22 1.01 -0.46 -0.75 121.20 124.62 2g9y s ILE 365 Ca -0.09 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2g9y s ILE 365 Cb -0.15 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.23 2g9y s ILE 365 CO 0.05 0.37 -0.16 -0.69 0.00 0.00 0.00 174.94 174.52 2g9y s VAL 366 N 0.48 1.61 0.00 2.92 1.01 0.02 -0.18 120.40 126.26 2g9y s VAL 366 Ca -0.12 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2g9y s VAL 366 Cb -0.15 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2g9y s VAL 366 CO 0.04 0.46 0.00 1.07 0.00 0.00 0.00 175.10 176.67 2g9y n THR 367 N 4.48 0.00 -4.12 3.92 5.66 -0.85 -1.19 114.28 122.18 2g9y n THR 367 Ca -0.18 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.74 2g9y n THR 367 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 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 -1.01 0.68 -0.06 1.79 0.00 -1.26 -0.79 121.76 121.11 2g9y s ALA 368 Ca 0.00 -1.34 0.15 0.00 0.00 0.00 0.00 51.96 50.77 2g9y s ALA 368 Cb 0.00 0.56 0.17 0.00 0.00 0.00 0.00 23.12 23.86 2g9y s ALA 368 CO 0.00 -0.43 1.49 0.38 0.00 0.00 0.00 175.76 177.21 2g9y h ASP 369 N 3.01 0.00 -5.18 0.00 -0.00 -1.93 -3.48 116.42 108.84 2g9y h ASP 369 Ca -0.35 0.00 0.30 0.00 -0.00 0.00 0.00 57.03 56.99 2g9y h ASP 369 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.35 2g9y h ASP 369 CO 0.63 0.52 0.83 -1.38 -0.00 0.00 0.00 179.24 179.84 2g9y s HIS 370 N -3.07 -0.07 0.91 4.15 -3.43 -1.26 -4.84 115.29 107.67 2g9y s HIS 370 Ca 0.03 -0.01 -0.14 0.00 -0.80 0.00 0.00 55.06 54.14 2g9y s HIS 370 Cb 0.08 0.53 0.16 0.00 -1.43 0.00 0.00 32.58 31.93 2g9y s HIS 370 CO 0.74 -0.24 1.27 0.00 -2.00 0.00 0.00 174.74 174.51 2g9y s ALA 371 N -2.41 2.40 0.00 -1.38 0.00 -1.15 -3.78 121.76 115.44 2g9y s ALA 371 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2g9y s ALA 371 Cb 0.03 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2g9y s ALA 371 CO -0.04 -2.17 0.00 1.58 0.00 0.00 0.00 175.76 175.13 2g9y n HIS 372 N -3.60 0.00 -0.02 0.00 -0.00 -1.26 -2.25 115.22 108.09 2g9y n HIS 372 Ca 0.13 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.15 2g9y n HIS 372 Cb 0.60 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.36 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 0.06 -1.80 1.57 0.00 -1.84 -3.38 119.26 114.87 2g9y h ALA 373 Ca 0.00 -0.50 -0.66 0.00 0.00 0.00 0.00 54.91 53.76 2g9y h ALA 373 Cb 0.00 0.02 0.06 0.00 0.00 0.00 0.00 17.79 17.87 2g9y h ALA 373 CO 0.00 0.18 0.46 -1.13 0.00 0.00 0.00 179.25 178.76 2g9y n SER 374 N -4.40 1.81 -4.14 0.00 3.41 -1.26 -4.66 113.62 104.37 2g9y n SER 374 Ca -0.10 1.12 -0.19 0.00 -0.26 0.00 0.00 58.87 59.44 2g9y n SER 374 Cb 0.56 -1.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.15 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 0.31 0.85 -0.32 4.33 -0.21 -0.05 -4.69 119.66 119.89 2g9y s GLN 375 Ca 0.81 -0.81 -0.15 0.00 0.02 0.00 0.00 55.36 55.23 2g9y s GLN 375 Cb -0.88 -0.84 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 2g9y s GLN 375 CO 0.47 0.20 0.37 0.42 -2.12 0.00 0.00 175.29 174.63 2g9y s ILE 376 N -1.01 5.16 0.40 1.08 1.01 -1.26 0.16 121.20 126.75 2g9y s ILE 376 Ca -0.00 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2g9y s ILE 376 Cb -0.09 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2g9y s ILE 376 CO 0.01 -0.00 0.04 0.68 0.00 0.00 0.00 174.94 175.67 2g9y s VAL 377 N 2.06 1.42 0.52 2.92 -7.23 -0.31 -4.99 120.40 114.79 2g9y s VAL 377 Ca 0.13 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.08 2g9y s VAL 377 Cb -0.16 -2.70 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 2g9y s VAL 377 CO 0.11 0.00 1.35 0.00 -0.31 0.00 0.00 175.10 176.25 2g9y s ALA 378 N -2.99 2.92 0.31 1.32 0.00 -1.26 -3.82 121.76 118.24 2g9y s ALA 378 Ca 0.29 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2g9y s ALA 378 Cb 0.07 -3.55 0.83 0.00 0.00 0.00 0.00 23.12 20.47 2g9y s ALA 378 CO 0.14 -1.26 1.74 -1.35 0.00 0.00 0.00 175.76 175.03 2g9y h PRO 379 N 1.70 0.60 -0.62 0.00 0.11 -1.92 -1.57 132.00 130.30 2g9y h PRO 379 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2g9y h PRO 379 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2g9y h PRO 379 CO 0.58 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 2g9y n ASP 380 N -4.86 3.14 -4.73 -2.05 5.75 -1.26 -4.85 116.55 107.69 2g9y n ASP 380 Ca 0.26 -2.31 -0.42 0.00 -0.01 0.00 0.00 54.79 52.30 2g9y n ASP 380 Cb 0.69 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 40.28 2g9y n ASP 380 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2g9y n THR 381 N 0.53 0.47 -3.85 2.12 -1.04 -0.59 -4.96 114.28 106.95 2g9y n THR 381 Ca 0.15 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.71 2g9y n THR 381 Cb 0.62 -1.93 -0.12 0.00 -1.82 0.00 0.00 70.33 67.07 2g9y n THR 381 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g9y s LYS 382 N 0.38 2.15 0.22 -2.82 1.02 -1.26 -4.82 119.74 114.62 2g9y s LYS 382 Ca 0.70 -2.43 0.06 0.00 0.02 0.00 0.00 55.97 54.32 2g9y s LYS 382 Cb -0.52 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 2g9y s LYS 382 CO 0.40 -1.11 0.22 0.00 -0.92 0.00 0.00 175.35 173.94 2g9y s ALA 383 N 0.07 3.68 -0.82 5.17 0.00 -1.26 -5.02 121.76 123.58 2g9y s ALA 383 Ca 0.15 -1.30 0.26 0.00 0.00 0.00 0.00 51.96 51.08 2g9y s ALA 383 Cb -0.23 -1.44 0.96 0.00 0.00 0.00 0.00 23.12 22.41 2g9y s ALA 383 CO -0.03 0.34 1.81 -0.35 0.00 0.00 0.00 175.76 177.53 2g9y n PRO 384 N -0.95 0.15 0.00 0.00 -0.04 -1.26 -4.51 135.00 128.39 2g9y n PRO 384 Ca -0.08 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2g9y n PRO 384 Cb 0.57 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2g9y n PRO 384 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g9y n GLY 385 N 1.19 1.40 3.52 0.55 0.00 -1.26 -5.01 105.19 105.58 2g9y n GLY 385 Ca 0.06 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 3.18 0.26 0.99 1.43 -0.30 -4.08 118.68 120.17 2g9y s LEU 386 Ca 0.00 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 2g9y s LEU 386 Cb 0.00 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2g9y s LEU 386 CO 0.00 0.25 0.11 0.42 0.23 0.00 0.00 176.35 177.36 2g9y s THR 387 N -0.12 0.48 -0.27 5.49 -4.23 0.72 -0.67 115.64 117.05 2g9y s THR 387 Ca 0.02 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.27 2g9y s THR 387 Cb -0.13 -2.61 0.12 0.00 1.34 0.00 0.00 72.50 71.22 2g9y s THR 387 CO 0.03 0.00 1.02 -1.58 -0.54 0.00 0.00 174.62 173.55 2g9y s GLN 388 N -4.01 0.52 -0.09 3.99 0.74 -1.01 -1.85 119.66 117.95 2g9y s GLN 388 Ca 0.38 0.57 -0.09 0.00 0.05 0.00 0.00 55.36 56.27 2g9y s GLN 388 Cb 0.07 0.26 -0.04 0.00 1.10 0.00 0.00 33.01 34.39 2g9y s GLN 388 CO 0.14 -0.07 0.20 0.00 -0.55 0.00 0.00 175.29 175.01 2g9y s ALA 389 N 0.11 3.83 0.03 1.58 0.00 -1.26 -1.96 121.76 124.09 2g9y s ALA 389 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.50 2g9y s ALA 389 Cb -0.05 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 2g9y s ALA 389 CO -0.05 0.58 -0.16 -0.51 0.00 0.00 0.00 175.76 175.62 2g9y s LEU 390 N -1.01 2.15 -0.49 0.00 1.43 0.10 0.38 118.68 121.24 2g9y s LEU 390 Ca 0.17 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 2g9y s LEU 390 Cb -0.13 -0.73 0.04 0.00 0.03 0.00 0.00 46.19 45.40 2g9y s LEU 390 CO 0.06 0.09 0.67 0.20 0.23 0.00 0.00 176.35 177.60 2g9y s ASN 391 N -1.01 6.27 0.80 2.29 0.02 0.23 -0.69 114.94 122.85 2g9y s ASN 391 Ca 0.04 -0.63 -0.09 0.00 -1.02 0.00 0.00 52.86 51.16 2g9y s ASN 391 Cb -0.08 -2.32 0.13 0.00 0.02 0.00 0.00 41.25 39.00 2g9y s ASN 391 CO 0.01 -0.89 1.12 0.42 0.02 0.00 0.00 177.10 177.79 2g9y s THR 392 N 2.86 2.13 0.46 1.60 -4.23 -0.46 -4.83 115.64 113.17 2g9y s THR 392 Ca 0.20 -0.25 0.41 0.00 -1.18 0.00 0.00 61.69 60.86 2g9y s THR 392 Cb -0.16 -2.88 0.42 0.00 1.34 0.00 0.00 72.50 71.22 2g9y s THR 392 CO 0.15 0.00 2.23 0.50 -0.54 0.00 0.00 174.62 176.97 2g9y h LYS 393 N -0.97 0.00 0.00 3.99 3.64 -1.39 -1.35 116.57 120.50 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 0.47 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.40 2g9y n ASP 394 N -3.05 0.44 0.00 4.20 8.00 -1.26 -4.88 116.55 120.01 2g9y n ASP 394 Ca -0.02 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.03 2g9y n ASP 394 Cb 0.14 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 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 1.13 0.52 3.24 0.44 0.00 -0.51 -5.05 105.19 104.96 2g9y n GLY 395 Ca 0.06 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 1.35 -0.01 4.61 0.00 -1.26 -4.96 121.76 119.49 2g9y s ALA 396 Ca 0.00 -1.50 -0.19 0.00 0.00 0.00 0.00 51.96 50.26 2g9y s ALA 396 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 2g9y s ALA 396 CO 0.00 -0.19 0.55 0.08 0.00 0.00 0.00 175.76 176.20 2g9y s VAL 397 N -3.48 4.95 -0.05 0.00 1.01 -1.26 -1.35 120.40 120.22 2g9y s VAL 397 Ca 0.18 1.15 0.05 0.00 0.00 0.00 0.00 61.98 63.36 2g9y s VAL 397 Cb 0.04 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2g9y s VAL 397 CO 0.01 0.44 -0.20 -0.32 0.00 0.00 0.00 175.10 175.02 2g9y s MET 398 N -0.28 2.07 -0.10 2.72 0.00 0.13 -4.90 119.30 118.95 2g9y s MET 398 Ca 0.29 -0.73 -0.00 0.00 0.00 0.00 0.00 55.69 55.25 2g9y s MET 398 Cb -0.18 -1.78 -0.03 0.00 0.00 0.00 0.00 34.83 32.84 2g9y s MET 398 CO 0.16 0.31 -0.07 0.08 0.00 0.00 0.00 175.02 175.50 2g9y s VAL 399 N -0.07 3.67 0.08 10.11 1.01 -1.25 0.01 120.40 133.96 2g9y s VAL 399 Ca -0.03 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2g9y s VAL 399 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2g9y s VAL 399 CO 0.03 0.56 -0.23 -0.04 0.00 0.00 0.00 175.10 175.42 2g9y s MET 400 N -0.37 1.76 0.01 2.72 -1.94 -0.83 -1.16 119.30 119.48 2g9y s MET 400 Ca 0.05 -1.15 0.03 0.00 -1.71 0.00 0.00 55.69 52.91 2g9y s MET 400 Cb -0.12 -2.03 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 2g9y s MET 400 CO 0.02 0.50 -0.10 0.45 -0.01 0.00 0.00 175.02 175.88 2g9y s SER 401 N -1.63 1.16 -0.32 3.03 0.15 0.12 -2.39 113.70 113.81 2g9y s SER 401 Ca 0.14 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.54 2g9y s SER 401 Cb -0.10 -0.10 0.10 0.00 -1.71 0.00 0.00 66.02 64.21 2g9y s SER 401 CO 0.05 0.06 0.08 -0.31 1.20 0.00 0.00 173.24 174.33 2g9y s TYR 402 N -0.45 2.39 -0.21 3.44 1.51 0.16 -0.87 117.35 123.31 2g9y s TYR 402 Ca 0.02 -2.16 0.16 0.00 -1.01 0.00 0.00 57.07 54.08 2g9y s TYR 402 Cb -0.05 -2.12 0.46 0.00 -0.11 0.00 0.00 41.96 40.15 2g9y s TYR 402 CO 0.00 -0.90 1.17 0.41 -1.11 0.00 0.00 175.55 175.12 2g9y n GLY 403 N 4.64 3.82 0.47 0.71 0.00 -1.26 -1.15 105.19 112.42 2g9y n GLY 403 Ca 0.00 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.54 3.00 -3.60 1.61 0.23 -1.26 -4.84 115.26 109.85 2g9y n ASN 404 Ca 0.21 -2.78 -0.03 0.00 -0.53 0.00 0.00 54.58 51.46 2g9y n ASN 404 Cb 0.90 -0.40 -0.06 0.00 -2.08 0.00 0.00 39.78 38.14 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 -2.02 -0.80 0.02 0.53 0.15 -1.26 -4.66 113.70 105.66 2g9y s SER 405 Ca 0.31 1.21 0.26 0.00 0.70 0.00 0.00 55.95 58.42 2g9y s SER 405 Cb 0.25 1.59 0.61 0.00 -1.71 0.00 0.00 66.02 66.75 2g9y s SER 405 CO 0.07 -0.18 1.49 -0.62 1.20 0.00 0.00 173.24 175.20 2g9y n GLU 406 N 4.51 0.05 -1.89 5.44 1.02 -1.26 -4.87 120.64 123.63 2g9y n GLU 406 Ca -0.16 0.02 -0.30 0.00 -0.02 0.00 0.00 57.16 56.70 2g9y n GLU 406 Cb 0.55 -1.53 0.21 0.00 -0.02 0.00 0.00 31.44 30.65 2g9y n GLU 406 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2g9y s GLU 407 N -3.03 0.24 0.32 3.49 2.02 -1.26 -4.97 118.70 115.52 2g9y s GLU 407 Ca 0.11 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.61 2g9y s GLU 407 Cb 0.17 -1.81 0.59 0.00 0.10 0.00 0.00 34.13 33.19 2g9y s GLU 407 CO 0.67 -2.67 1.94 -0.44 0.02 0.00 0.00 175.26 174.78 2g9y h ASP 408 N -1.83 0.82 -3.67 -0.19 3.45 -1.97 -3.42 116.42 109.61 2g9y h ASP 408 Ca -0.44 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.35 2g9y h ASP 408 Cb 1.22 -0.18 -0.25 0.00 -0.56 0.00 0.00 39.33 39.56 2g9y h ASP 408 CO 0.32 0.54 -0.76 -0.55 -1.57 0.00 0.00 179.24 177.22 2g9y s SER 409 N -6.13 4.06 0.52 6.45 0.15 -1.26 -4.86 113.70 112.62 2g9y s SER 409 Ca -0.11 -0.25 -0.20 0.00 0.70 0.00 0.00 55.95 56.09 2g9y s SER 409 Cb 0.19 -1.24 -0.07 0.00 -1.71 0.00 0.00 66.02 63.19 2g9y s SER 409 CO 0.79 0.26 1.08 -1.10 1.20 0.00 0.00 173.24 175.47 2g9y s GLN 410 N -0.20 3.57 0.36 5.44 -1.52 -0.16 -4.83 119.66 122.32 2g9y s GLN 410 Ca 0.00 1.47 0.08 0.00 -1.95 0.00 0.00 55.36 54.97 2g9y s GLN 410 Cb -0.13 -2.05 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 2g9y s GLN 410 CO 0.03 -0.64 0.05 -1.83 -0.25 0.00 0.00 175.29 172.65 2g9y s GLU 411 N -3.30 2.12 0.92 2.91 -1.05 -1.26 -4.48 118.70 114.55 2g9y s GLU 411 Ca 0.70 -1.78 -0.10 0.00 -0.15 0.00 0.00 54.97 53.63 2g9y s GLU 411 Cb -0.20 -1.93 0.15 0.00 -0.44 0.00 0.00 34.13 31.71 2g9y s GLU 411 CO 0.24 0.07 1.13 -1.01 0.95 0.00 0.00 175.26 176.63 2g9y s HIS 412 N -2.54 1.72 0.10 4.83 3.76 -1.26 -2.82 115.29 119.07 2g9y s HIS 412 Ca 0.36 1.70 0.05 0.00 -0.15 0.00 0.00 55.06 57.03 2g9y s HIS 412 Cb 0.01 -3.28 -0.03 0.00 1.11 0.00 0.00 32.58 30.39 2g9y s HIS 412 CO 0.20 -2.78 -0.14 0.95 -0.85 0.00 0.00 174.74 172.12 2g9y s THR 413 N -2.67 1.22 -2.19 1.30 -4.23 -0.96 -4.81 115.64 103.30 2g9y s THR 413 Ca 0.66 -1.52 0.19 0.00 -1.18 0.00 0.00 61.69 59.84 2g9y s THR 413 Cb -0.22 -1.31 0.45 0.00 1.34 0.00 0.00 72.50 72.75 2g9y s THR 413 CO 0.58 -0.32 1.54 0.61 -0.54 0.00 0.00 174.62 176.49 2g9y n GLY 414 N 0.90 0.05 3.72 3.99 0.00 -1.26 -2.91 105.19 109.67 2g9y n GLY 414 Ca -0.18 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 0.11 3.07 -4.70 1.61 2.88 -1.26 -4.81 113.62 110.53 2g9y n SER 415 Ca 0.15 1.20 -0.31 0.00 -1.33 0.00 0.00 58.87 58.58 2g9y n SER 415 Cb 0.27 -1.52 0.15 0.00 -0.75 0.00 0.00 64.21 62.36 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 -1.71 1.34 0.19 -1.46 -2.07 -1.26 -4.30 119.66 110.39 2g9y s GLN 416 Ca 0.57 1.50 -0.10 0.00 -1.82 0.00 0.00 55.36 55.51 2g9y s GLN 416 Cb -0.55 -1.77 -0.01 0.00 -1.09 0.00 0.00 33.01 29.60 2g9y s GLN 416 CO 0.61 -2.39 0.35 -0.48 -1.32 0.00 0.00 175.29 172.05 2g9y s LEU 417 N -6.36 0.72 0.39 2.60 0.05 -1.02 -4.88 118.68 110.18 2g9y s LEU 417 Ca 0.66 -0.87 -0.27 0.00 0.05 0.00 0.00 54.13 53.71 2g9y s LEU 417 Cb -0.22 1.39 -0.11 0.00 -2.05 0.00 0.00 46.19 45.20 2g9y s LEU 417 CO 0.56 -0.97 1.40 -1.14 -0.55 0.00 0.00 176.35 175.65 2g9y n ARG 418 N -0.27 2.34 -3.75 1.48 0.63 -1.26 -1.48 116.66 114.35 2g9y n ARG 418 Ca -0.06 0.82 -0.14 0.00 -0.92 0.00 0.00 57.85 57.55 2g9y n ARG 418 Cb 0.63 -2.54 -0.15 0.00 0.45 0.00 0.00 32.46 30.85 2g9y n ARG 418 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2g9y s ILE 419 N -1.14 -0.06 0.10 5.15 2.07 -0.94 -4.24 121.20 122.13 2g9y s ILE 419 Ca 0.57 0.21 0.04 0.00 -1.41 0.00 0.00 60.65 60.05 2g9y s ILE 419 Cb -0.50 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 2g9y s ILE 419 CO 0.61 0.09 -0.10 0.00 -1.91 0.00 0.00 174.94 173.63 2g9y s ALA 420 N 1.21 1.10 0.16 1.50 0.00 -0.33 -1.30 121.76 124.10 2g9y s ALA 420 Ca -0.08 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 2g9y s ALA 420 Cb -0.12 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2g9y s ALA 420 CO -0.05 -0.05 0.36 0.00 0.00 0.00 0.00 175.76 176.03 2g9y s ALA 421 N -2.50 -0.46 -0.06 0.00 0.00 -0.03 -0.80 121.76 117.91 2g9y s ALA 421 Ca 0.06 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 2g9y s ALA 421 Cb -0.02 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2g9y s ALA 421 CO -0.00 -0.68 0.17 -0.47 0.00 0.00 0.00 175.76 174.78 2g9y s TYR 422 N -3.90 -0.18 0.00 0.00 5.04 0.08 -2.94 117.35 115.44 2g9y s TYR 422 Ca 0.11 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2g9y s TYR 422 Cb 0.02 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.39 2g9y s TYR 422 CO -0.04 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 2g9y n GLY 423 N 2.99 -1.49 3.65 8.97 0.00 -1.26 -0.37 105.19 117.67 2g9y n GLY 423 Ca -0.12 -2.13 -0.50 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.04 1.68 -1.04 1.61 -0.02 -1.26 -1.94 135.00 133.98 2g9y n PRO 424 Ca 0.00 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 2g9y n PRO 424 Cb 0.00 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.13 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 4.06 0.00 0.25 6.00 8.25 -0.13 -4.70 115.22 128.96 2g9y n HIS 425 Ca 0.20 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.83 2g9y n HIS 425 Cb 0.23 -0.95 0.87 0.00 1.12 0.00 0.00 29.99 31.27 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 0.00 -1.41 0.00 -1.64 -2.02 119.26 115.19 2g9y h ALA 426 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g9y h ALA 426 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2g9y h ALA 426 CO 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.24 2g9y h ALA 427 N 2.01 1.47 0.00 0.00 0.00 -1.89 -2.90 119.26 117.95 2g9y h ALA 427 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g9y h ALA 427 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g9y h ALA 427 CO 0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 2g9y n ASN 428 N -3.83 0.00 -0.35 0.00 3.02 -0.76 -1.86 115.26 111.48 2g9y n ASN 428 Ca -0.03 -0.43 0.07 0.00 -0.03 0.00 0.00 54.58 54.16 2g9y n ASN 428 Cb 0.15 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.02 0.00 -2.70 2.41 0.24 -1.10 -4.97 118.33 111.20 2g9y n VAL 429 Ca 0.11 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.34 61.67 2g9y n VAL 429 Cb 0.05 1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.57 4.09 0.00 3.34 1.01 -0.77 -2.93 120.40 123.57 2g9y s VAL 430 Ca 0.12 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2g9y s VAL 430 Cb 0.11 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2g9y s VAL 430 CO 0.31 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2g9y n GLY 431 N -0.06 -1.18 3.72 4.51 0.00 -1.24 -4.75 105.19 106.19 2g9y n GLY 431 Ca 0.06 -1.25 -0.39 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 4.29 0.27 0.99 2.96 -1.26 -1.48 118.68 124.45 2g9y s LEU 432 Ca 0.00 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.90 2g9y s LEU 432 Cb 0.00 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 2g9y s LEU 432 CO 0.00 -0.07 0.30 0.42 -1.32 0.00 0.00 176.35 175.68 2g9y s THR 433 N 0.77 0.00 0.20 3.68 -4.23 -1.02 -5.00 115.64 110.04 2g9y s THR 433 Ca 0.32 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.11 2g9y s THR 433 Cb -0.16 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 2g9y s THR 433 CO 0.14 0.00 0.05 -0.62 -0.54 0.00 0.00 174.62 173.65 2g9y s ASP 434 N -3.19 4.94 0.41 3.99 2.15 -1.26 -1.46 116.67 122.24 2g9y s ASP 434 Ca 0.34 -0.39 0.10 0.00 0.43 0.00 0.00 52.55 53.03 2g9y s ASP 434 Cb 0.03 -1.10 0.90 0.00 -0.30 0.00 0.00 42.92 42.45 2g9y s ASP 434 CO 0.16 0.05 1.99 -0.61 -0.17 0.00 0.00 175.17 176.59 2g9y h GLN 435 N 2.30 0.53 0.00 4.34 4.15 -0.92 0.41 115.11 125.92 2g9y h GLN 435 Ca -0.47 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 2g9y h GLN 435 Cb 1.22 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2g9y h GLN 435 CO 0.60 0.35 -0.09 1.79 -1.93 0.00 0.00 178.83 179.55 2g9y h THR 436 N 0.55 0.26 0.00 2.39 1.35 -1.83 -2.36 112.91 113.27 2g9y h THR 436 Ca 0.27 -0.70 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 2g9y h THR 436 Cb 0.34 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2g9y h THR 436 CO -0.08 0.09 -0.23 0.44 -0.25 0.00 0.00 175.52 175.49 2g9y h ASP 437 N 0.00 0.00 -0.67 5.36 5.19 -1.23 -2.48 116.42 122.60 2g9y h ASP 437 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2g9y h ASP 437 Cb 0.54 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 2g9y h ASP 437 CO 0.01 0.23 0.39 0.25 -3.12 0.00 0.00 179.24 177.00 2g9y h LEU 438 N 0.00 0.83 -0.03 1.55 5.85 -1.44 0.08 115.31 122.15 2g9y h LEU 438 Ca -0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2g9y h LEU 438 Cb 0.41 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2g9y h LEU 438 CO 0.03 0.65 0.02 0.15 -0.34 0.00 0.00 178.44 178.95 2g9y h PHE 439 N 0.94 0.04 -0.14 1.25 3.57 -1.53 -1.27 116.94 119.80 2g9y h PHE 439 Ca 0.24 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 2g9y h PHE 439 Cb -0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2g9y h PHE 439 CO 0.00 0.09 -0.38 1.88 -2.23 0.00 0.00 178.31 177.67 2g9y h TYR 440 N -0.03 0.35 -0.49 0.41 0.05 -1.52 -0.50 116.97 115.25 2g9y h TYR 440 Ca 0.01 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2g9y h TYR 440 Cb 0.07 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2g9y h TYR 440 CO -0.05 0.65 0.12 1.15 -1.05 0.00 0.00 178.16 178.98 2g9y h THR 441 N 0.26 1.24 -0.25 -2.88 2.02 -0.77 -0.64 112.91 111.88 2g9y h THR 441 Ca 0.03 -0.83 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 2g9y h THR 441 Cb 0.79 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2g9y h THR 441 CO 0.06 0.30 -0.38 0.24 0.37 0.00 0.00 175.52 176.11 2g9y h MET 442 N 0.67 0.71 0.17 6.66 2.86 -1.03 -1.02 114.93 123.95 2g9y h MET 442 Ca 0.15 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2g9y h MET 442 Cb 0.32 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2g9y h MET 442 CO 0.00 1.04 -0.15 -0.22 1.06 0.00 0.00 176.91 178.64 2g9y h LYS 443 N 0.44 -0.33 -0.47 1.72 3.64 -0.98 -2.36 116.57 118.24 2g9y h LYS 443 Ca 0.02 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2g9y h LYS 443 Cb 0.97 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2g9y h LYS 443 CO 0.09 -0.22 -0.12 0.00 -2.27 0.00 0.00 179.45 176.93 2g9y h ALA 444 N 0.46 0.91 -0.46 5.00 0.00 -1.15 0.49 119.26 124.50 2g9y h ALA 444 Ca -0.00 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2g9y h ALA 444 Cb 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2g9y h ALA 444 CO -0.03 0.63 0.22 0.00 0.00 0.00 0.00 179.25 180.07 2g9y h ALA 445 N 1.09 0.58 0.00 0.00 0.00 -1.01 -0.17 119.26 119.75 2g9y h ALA 445 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g9y h ALA 445 Cb 0.63 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g9y h ALA 445 CO 0.04 -0.14 -0.13 -0.07 0.00 0.00 0.00 179.25 178.96 2g9y h LEU 446 N 0.44 0.00 -1.42 0.00 3.38 -1.34 -1.32 115.31 115.05 2g9y h LEU 446 Ca 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 2g9y h LEU 446 Cb 0.13 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.93 2g9y h LEU 446 CO -0.15 0.13 -0.25 0.61 0.09 0.00 0.00 178.44 178.86 2g9y n GLY 447 N 0.81 0.30 3.74 0.83 0.00 0.06 -4.84 105.19 106.09 2g9y n GLY 447 Ca 0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.36 4.42 0.00 0.99 1.43 -0.60 -5.01 118.68 116.55 2g9y s LEU 448 Ca 0.10 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.68 2g9y s LEU 448 Cb -0.04 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2g9y s LEU 448 CO 0.25 -0.53 0.00 1.17 0.23 0.00 0.00 176.35 177.47