#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggf n SER 28 N 0.00 0.00 -0.25 -2.24 2.88 -1.26 -5.03 113.62 107.72 1ggf n SER 28 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1ggf n SER 28 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1ggf n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ggf h LEU 29 N 0.00 0.64 -9.91 2.46 3.38 -2.10 -3.42 115.31 106.36 1ggf h LEU 29 Ca 0.00 0.02 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 1ggf h LEU 29 Cb 0.00 -0.11 0.17 0.00 0.09 0.00 0.00 40.66 40.81 1ggf h LEU 29 CO 0.00 0.42 0.18 0.00 0.09 0.00 0.00 178.44 179.13 1ggf n ALA 30 N -2.34 0.22 -1.70 1.53 0.00 -1.26 -4.94 120.51 112.01 1ggf n ALA 30 Ca 0.09 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1ggf n ALA 30 Cb 0.15 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1ggf n ALA 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ggf s PRO 31 N -3.03 3.38 0.16 0.00 0.04 -1.26 -4.97 135.00 129.33 1ggf s PRO 31 Ca 0.77 1.33 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1ggf s PRO 31 Cb -0.39 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.20 1ggf s PRO 31 CO 0.46 -0.78 1.65 1.49 0.04 0.00 0.00 177.00 179.86 1ggf h GLU 32 N 0.78 -0.10 0.00 4.56 4.57 -1.92 -2.90 114.58 119.56 1ggf h GLU 32 Ca -0.48 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1ggf h GLU 32 Cb 1.23 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1ggf h GLU 32 CO 0.57 -0.07 0.00 0.38 -1.18 0.00 0.00 179.01 178.71 1ggf h ASP 33 N -0.11 0.00 0.00 1.04 3.04 -2.04 -3.46 116.42 114.90 1ggf h ASP 33 Ca 0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 1ggf h ASP 33 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.67 1ggf h ASP 33 CO -0.42 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.39 1ggf n GLY 34 N -0.89 0.64 0.00 7.15 0.00 -1.10 -4.95 105.19 106.04 1ggf n GLY 34 Ca -0.02 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.75 1ggf n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggf n SER 35 N 0.70 0.00 0.22 1.61 3.41 -1.26 -3.40 113.62 114.89 1ggf n SER 35 Ca 0.00 -0.97 0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1ggf n SER 35 Cb 0.00 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.26 1ggf n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1ggf h HIS 36 N 0.00 0.00 -3.31 7.33 2.07 -1.92 -3.45 115.15 115.87 1ggf h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1ggf h HIS 36 Cb 0.00 0.00 -0.34 0.00 2.57 0.00 0.00 27.41 29.64 1ggf h HIS 36 CO 0.00 0.00 -0.86 0.50 -3.07 0.00 0.00 177.93 174.50 1ggf s ARG 37 N -3.30 2.60 0.69 5.12 3.52 -1.22 -5.00 118.95 121.36 1ggf s ARG 37 Ca 0.06 -0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 54.78 1ggf s ARG 37 Cb 0.07 -2.06 0.01 0.00 -1.56 0.00 0.00 34.95 31.40 1ggf s ARG 37 CO 0.63 0.06 1.25 -0.35 -0.81 0.00 0.00 175.30 176.07 1ggf n PRO 38 N 3.84 0.86 -2.52 5.12 -0.04 -1.26 -4.99 135.00 136.01 1ggf n PRO 38 Ca -0.20 0.35 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 1ggf n PRO 38 Cb 0.52 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.46 1ggf n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggf s ALA 39 N -1.58 3.10 -1.07 0.55 0.00 -1.26 -4.95 121.76 116.55 1ggf s ALA 39 Ca 0.80 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1ggf s ALA 39 Cb -0.36 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.56 1ggf s ALA 39 CO 0.43 -0.24 2.55 0.00 0.00 0.00 0.00 175.76 178.50 1ggf n ALA 40 N -0.01 6.74 -2.90 0.00 0.00 -1.26 -4.84 120.51 118.24 1ggf n ALA 40 Ca 0.05 -3.72 -0.10 0.00 0.00 0.00 0.00 53.44 49.66 1ggf n ALA 40 Cb 0.49 -2.62 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 1ggf n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ggf s GLU 41 N -1.11 0.99 0.18 0.00 0.41 -1.25 -4.84 118.70 113.09 1ggf s GLU 41 Ca 0.56 -0.74 -0.32 0.00 -0.41 0.00 0.00 54.97 54.06 1ggf s GLU 41 Cb 0.24 0.43 -0.11 0.00 -1.78 0.00 0.00 34.13 32.91 1ggf s GLU 41 CO -0.13 -0.37 1.73 -2.14 -0.49 0.00 0.00 175.26 173.87 1ggf s PRO 42 N -3.70 4.14 0.01 0.39 0.02 -1.26 -4.99 135.00 129.61 1ggf s PRO 42 Ca 0.03 2.58 0.01 0.00 0.02 0.00 0.00 61.00 63.64 1ggf s PRO 42 Cb 0.02 -3.20 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1ggf s PRO 42 CO -0.11 -0.76 -0.04 0.95 -0.33 0.00 0.00 177.00 176.72 1ggf s THR 43 N 1.53 0.23 0.77 0.99 -4.23 -1.02 -4.97 115.64 108.93 1ggf s THR 43 Ca 0.76 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1ggf s THR 43 Cb -0.48 -0.27 0.06 0.00 1.34 0.00 0.00 72.50 73.15 1ggf s THR 43 CO 0.33 -0.18 1.15 -2.16 -0.54 0.00 0.00 174.62 173.22 1ggf s PRO 44 N -0.72 2.02 0.19 3.99 0.04 -1.26 -3.28 135.00 135.97 1ggf s PRO 44 Ca -0.06 1.53 -0.33 0.00 0.04 0.00 0.00 61.00 62.18 1ggf s PRO 44 Cb -0.05 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 1ggf s PRO 44 CO -0.00 -1.88 1.46 -2.30 0.04 0.00 0.00 177.00 174.32 1ggf n PRO 45 N -3.17 1.94 -0.50 0.56 -0.02 -1.26 -1.77 135.00 130.78 1ggf n PRO 45 Ca 0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1ggf n PRO 45 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1ggf n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggf n GLY 46 N 2.73 1.97 0.08 -1.23 0.00 -1.26 -4.89 105.19 102.59 1ggf n GLY 46 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1ggf n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggf h ALA 47 N 0.00 0.07 -2.11 4.61 0.00 -1.70 -3.46 119.26 116.67 1ggf h ALA 47 Ca 0.00 -0.23 -0.44 0.00 0.00 0.00 0.00 54.91 54.24 1ggf h ALA 47 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.63 1ggf h ALA 47 CO 0.00 -0.18 -0.64 -0.65 0.00 0.00 0.00 179.25 177.78 1ggf s GLN 48 N -4.54 1.51 0.33 0.00 -1.52 -1.26 -5.08 119.66 109.09 1ggf s GLN 48 Ca -0.15 -1.80 -0.29 0.00 -1.95 0.00 0.00 55.36 51.18 1ggf s GLN 48 Cb 0.03 -0.82 -0.10 0.00 -0.22 0.00 0.00 33.01 31.90 1ggf s GLN 48 CO 0.69 -0.11 1.31 -2.14 -0.25 0.00 0.00 175.29 174.80 1ggf s PRO 49 N -3.85 4.35 0.74 2.91 0.02 -1.26 -5.00 135.00 132.92 1ggf s PRO 49 Ca 0.32 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.45 1ggf s PRO 49 Cb 0.07 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.55 1ggf s PRO 49 CO 0.12 -0.20 1.08 0.95 -0.33 0.00 0.00 177.00 178.62 1ggf s THR 50 N -1.12 3.58 0.27 0.99 -4.23 -1.26 -4.57 115.64 109.29 1ggf s THR 50 Ca 0.49 0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 61.32 1ggf s THR 50 Cb -0.40 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.21 1ggf s THR 50 CO 0.53 -0.67 0.65 0.00 -0.54 0.00 0.00 174.62 174.59 1ggf s ALA 51 N -3.09 -0.96 0.22 3.99 0.00 -1.26 -4.99 121.76 115.68 1ggf s ALA 51 Ca 0.59 -0.45 -0.31 0.00 0.00 0.00 0.00 51.96 51.79 1ggf s ALA 51 Cb -0.14 0.91 -0.15 0.00 0.00 0.00 0.00 23.12 23.74 1ggf s ALA 51 CO 0.55 -0.98 1.15 -2.30 0.00 0.00 0.00 175.76 174.17 1ggf n PRO 52 N -0.44 1.36 -0.20 0.00 -0.02 -1.26 -4.71 135.00 129.74 1ggf n PRO 52 Ca -0.04 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1ggf n PRO 52 Cb 0.60 -1.96 0.31 0.00 -0.02 0.00 0.00 33.50 32.43 1ggf n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ggf h GLY 53 N 3.06 1.01 2.00 -1.23 0.00 -1.52 -1.06 103.07 105.32 1ggf h GLY 53 Ca -0.42 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1ggf h GLY 53 CO 0.68 0.28 0.00 1.48 0.00 0.00 0.00 176.54 178.97 1ggf h SER 54 N 0.85 0.00 0.17 0.19 4.64 -1.84 0.16 113.55 117.72 1ggf h SER 54 Ca 0.30 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.28 1ggf h SER 54 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ggf h SER 54 CO -0.09 0.00 -1.76 -0.07 -0.87 0.00 0.00 176.83 174.04 1ggf h LEU 55 N 0.00 0.56 -0.47 5.97 3.38 -1.74 -3.13 115.31 119.88 1ggf h LEU 55 Ca 0.00 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.90 1ggf h LEU 55 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ggf h LEU 55 CO 0.00 1.79 -0.26 0.50 0.09 0.00 0.00 178.44 180.56 1ggf h LYS 56 N 0.06 0.99 -2.00 1.13 1.63 -1.00 -3.38 116.57 113.99 1ggf h LYS 56 Ca -0.36 -0.45 -0.54 0.00 -0.85 0.00 0.00 60.65 58.45 1ggf h LYS 56 Cb 2.05 -0.02 -0.39 0.00 -0.60 0.00 0.00 32.23 33.27 1ggf h LYS 56 CO 0.15 1.12 -1.12 0.00 -3.45 0.00 0.00 179.45 176.15 1ggf n ALA 57 N -2.53 2.36 -0.24 5.00 0.00 0.55 -3.83 120.51 121.83 1ggf n ALA 57 Ca -0.00 -3.41 0.16 0.00 0.00 0.00 0.00 53.44 50.18 1ggf n ALA 57 Cb 0.48 -0.83 0.46 0.00 0.00 0.00 0.00 19.45 19.55 1ggf n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ggf h PRO 58 N 3.80 0.50 0.00 0.00 0.13 -1.71 -1.89 132.00 132.84 1ggf h PRO 58 Ca 0.08 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ggf h PRO 58 Cb 0.90 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1ggf h PRO 58 CO 0.47 0.33 -0.06 -0.25 -0.23 0.00 0.00 178.00 178.26 1ggf n ASP 59 N -4.54 0.17 -4.63 1.44 8.00 -1.26 -4.76 116.55 110.97 1ggf n ASP 59 Ca 0.18 0.43 -0.43 0.00 0.71 0.00 0.00 54.79 55.68 1ggf n ASP 59 Cb 0.59 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1ggf n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ggf s THR 60 N -3.02 4.37 0.23 -3.53 2.01 -0.71 -5.01 115.64 109.98 1ggf s THR 60 Ca 0.13 1.55 0.04 0.00 0.31 0.00 0.00 61.69 63.72 1ggf s THR 60 Cb 0.18 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 1ggf s THR 60 CO 0.56 -0.60 -0.02 -0.13 -0.69 0.00 0.00 174.62 173.74 1ggf s ARG 61 N 3.92 1.33 0.14 4.92 0.52 -1.26 -5.02 118.95 123.51 1ggf s ARG 61 Ca 0.48 -1.66 -0.25 0.00 -0.52 0.00 0.00 55.73 53.78 1ggf s ARG 61 Cb -0.12 -0.68 0.07 0.00 0.52 0.00 0.00 34.95 34.74 1ggf s ARG 61 CO 0.20 -0.06 0.86 0.54 0.02 0.00 0.00 175.30 176.87 1ggf s ASN 62 N -3.30 -0.27 0.49 0.23 2.20 -1.26 -5.01 114.94 108.02 1ggf s ASN 62 Ca 0.27 -0.31 0.19 0.00 -0.94 0.00 0.00 52.86 52.07 1ggf s ASN 62 Cb 0.05 0.52 1.23 0.00 -2.00 0.00 0.00 41.25 41.04 1ggf s ASN 62 CO 0.08 -0.93 2.07 -0.08 -2.94 0.00 0.00 177.10 175.30 1ggf h GLU 63 N 2.00 0.00 -0.01 3.55 4.81 -1.98 -0.76 114.58 122.19 1ggf h GLU 63 Ca -0.24 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.93 1ggf h GLU 63 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ggf h GLU 63 CO 0.27 0.12 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.22 1ggf h LYS 64 N 0.00 0.17 -0.59 1.92 1.63 -1.96 -2.13 116.57 115.61 1ggf h LYS 64 Ca -0.00 -0.17 0.06 0.00 -0.85 0.00 0.00 60.65 59.68 1ggf h LYS 64 Cb 0.23 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 1ggf h LYS 64 CO 0.02 0.90 0.30 -0.07 -3.45 0.00 0.00 179.45 177.15 1ggf h LEU 65 N -0.50 0.42 -0.60 5.20 3.38 -1.86 -1.58 115.31 119.78 1ggf h LEU 65 Ca -0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ggf h LEU 65 Cb 0.98 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1ggf h LEU 65 CO 0.05 0.27 0.33 0.78 0.09 0.00 0.00 178.44 179.96 1ggf h ASN 66 N 0.56 0.75 0.30 -0.43 2.35 -1.21 -2.48 115.58 115.42 1ggf h ASN 66 Ca 0.27 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1ggf h ASN 66 Cb 0.20 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ggf h ASN 66 CO -0.19 0.63 0.00 -1.54 -1.65 0.00 0.00 177.43 174.68 1ggf n SER 67 N -4.57 0.34 -0.01 5.81 3.41 -0.63 -1.43 113.62 116.55 1ggf n SER 67 Ca 0.04 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1ggf n SER 67 Cb 0.09 -0.68 0.66 0.00 -0.26 0.00 0.00 64.21 64.02 1ggf n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ggf n LEU 68 N -1.92 0.09 0.07 1.04 4.77 -0.93 -3.84 117.00 116.28 1ggf n LEU 68 Ca 0.01 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1ggf n LEU 68 Cb 0.11 -0.35 0.60 0.00 -2.33 0.00 0.00 43.42 41.44 1ggf n LEU 68 CO 0.11 0.02 1.14 -0.08 -1.33 0.00 0.00 177.39 177.25 1ggf h GLU 69 N 0.07 0.16 -0.01 3.23 4.57 -1.35 -1.30 114.58 119.94 1ggf h GLU 69 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1ggf h GLU 69 Cb 0.39 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1ggf h GLU 69 CO 0.00 0.10 -0.02 0.38 -1.18 0.00 0.00 179.01 178.29 1ggf h ASP 70 N 0.16 0.02 -0.01 1.04 -0.00 -1.81 -2.90 116.42 112.91 1ggf h ASP 70 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.19 1ggf h ASP 70 Cb 0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1ggf h ASP 70 CO -0.02 0.05 -0.17 1.33 -0.00 0.00 0.00 179.24 180.42 1ggf n VAL 71 N -4.50 0.00 -2.15 4.15 0.24 -0.57 -4.98 118.33 110.51 1ggf n VAL 71 Ca -0.03 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1ggf n VAL 71 Cb 0.12 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1ggf n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ggf s ARG 72 N -1.40 4.33 0.03 7.34 0.52 -0.73 -5.02 118.95 124.02 1ggf s ARG 72 Ca 0.12 2.11 0.07 0.00 -0.52 0.00 0.00 55.73 57.51 1ggf s ARG 72 Cb 0.10 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1ggf s ARG 72 CO 0.26 -0.39 -0.18 0.15 0.02 0.00 0.00 175.30 175.16 1ggf s LYS 73 N 0.56 2.11 0.00 3.54 1.02 -1.26 -4.99 119.74 120.72 1ggf s LYS 73 Ca 0.62 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1ggf s LYS 73 Cb -0.38 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1ggf s LYS 73 CO 0.34 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.73 1ggf n GLY 74 N 1.65 1.04 0.00 -3.33 0.00 -1.26 -5.06 105.19 98.22 1ggf n GLY 74 Ca -0.16 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1ggf n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggf n SER 75 N -0.37 0.00 -4.71 1.61 3.41 -1.26 -5.08 113.62 107.23 1ggf n SER 75 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1ggf n SER 75 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1ggf n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ggf n GLU 76 N -0.94 2.35 -0.99 4.33 1.02 -1.26 -1.84 120.64 123.30 1ggf n GLU 76 Ca 0.00 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1ggf n GLU 76 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 1ggf n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ggf n ASN 77 N 1.96 -3.92 -4.85 1.62 3.02 -1.26 -5.02 115.26 106.82 1ggf n ASN 77 Ca 0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.32 1ggf n ASN 77 Cb 0.34 -1.56 -0.06 0.00 -0.61 0.00 0.00 39.78 37.90 1ggf n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ggf s TYR 78 N -1.69 3.40 0.40 3.10 2.02 -0.77 -5.08 117.35 118.73 1ggf s TYR 78 Ca 0.00 0.24 -0.25 0.00 -0.37 0.00 0.00 57.07 56.69 1ggf s TYR 78 Cb 0.00 -1.75 -0.08 0.00 -0.40 0.00 0.00 41.96 39.73 1ggf s TYR 78 CO 0.00 0.58 1.20 0.00 -1.57 0.00 0.00 175.55 175.76 1ggf s ALA 79 N -1.33 3.18 0.02 3.71 0.00 -1.26 -5.00 121.76 121.08 1ggf s ALA 79 Ca 0.28 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 1ggf s ALA 79 Cb -0.12 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1ggf s ALA 79 CO 0.20 -0.60 1.61 -1.17 0.00 0.00 0.00 175.76 175.80 1ggf s LEU 80 N -2.46 4.34 0.19 0.00 2.96 -1.26 -5.00 118.68 117.45 1ggf s LEU 80 Ca 0.57 2.35 0.01 0.00 -0.22 0.00 0.00 54.13 56.84 1ggf s LEU 80 Cb -0.32 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.77 1ggf s LEU 80 CO 0.41 -0.87 0.03 0.42 -1.32 0.00 0.00 176.35 175.02 1ggf s THR 81 N 3.04 0.59 1.23 3.68 -4.23 -1.26 -1.78 115.64 116.91 1ggf s THR 81 Ca 0.72 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 59.05 1ggf s THR 81 Cb -0.36 -2.26 0.30 0.00 1.34 0.00 0.00 72.50 71.52 1ggf s THR 81 CO 0.31 -0.34 1.09 0.42 -0.54 0.00 0.00 174.62 175.56 1ggf s THR 82 N -3.73 1.55 0.02 3.99 -4.23 -0.25 -4.89 115.64 108.10 1ggf s THR 82 Ca 0.28 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.11 1ggf s THR 82 Cb 0.07 -2.44 0.38 0.00 1.34 0.00 0.00 72.50 71.85 1ggf s THR 82 CO 0.07 0.00 1.93 0.78 -0.54 0.00 0.00 174.62 176.86 1ggf h ASN 83 N -2.70 0.00 -0.09 3.99 2.35 -2.00 -2.39 115.58 114.74 1ggf h ASN 83 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1ggf h ASN 83 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1ggf h ASN 83 CO 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.11 1ggf n GLN 84 N -3.06 1.67 -0.75 0.81 1.13 -1.26 -4.96 117.38 110.96 1ggf n GLN 84 Ca 0.01 -0.99 0.00 0.00 -1.94 0.00 0.00 57.00 54.08 1ggf n GLN 84 Cb 0.33 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.24 1ggf n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ggf n GLY 85 N 1.14 0.61 3.69 1.08 0.00 -0.90 -5.05 105.19 105.76 1ggf n GLY 85 Ca 0.18 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ggf n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggf s VAL 86 N -2.00 4.92 0.41 1.61 1.01 -1.26 -4.76 120.40 120.34 1ggf s VAL 86 Ca 0.00 1.67 -0.26 0.00 0.00 0.00 0.00 61.98 63.39 1ggf s VAL 86 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 1ggf s VAL 86 CO 0.00 0.12 1.34 -0.13 0.00 0.00 0.00 175.10 176.42 1ggf s ARG 87 N 1.55 3.93 -0.19 2.72 0.52 -1.26 -1.09 118.95 125.11 1ggf s ARG 87 Ca 0.41 2.24 -0.09 0.00 -0.52 0.00 0.00 55.73 57.76 1ggf s ARG 87 Cb -0.18 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 1ggf s ARG 87 CO 0.17 -0.56 0.12 0.42 0.02 0.00 0.00 175.30 175.48 1ggf s ILE 88 N -1.24 5.33 -0.10 1.52 1.01 -0.74 -4.89 121.20 122.10 1ggf s ILE 88 Ca 0.57 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 61.28 1ggf s ILE 88 Cb -0.40 -3.43 -0.28 0.00 0.01 0.00 0.00 42.46 38.37 1ggf s ILE 88 CO 0.51 0.45 0.49 0.00 0.00 0.00 0.00 174.94 176.39 1ggf h ALA 89 N 6.58 0.29 -3.19 9.38 0.00 -1.94 -3.45 119.26 126.93 1ggf h ALA 89 Ca -0.41 -1.26 -0.55 0.00 0.00 0.00 0.00 54.91 52.69 1ggf h ALA 89 Cb 1.16 0.59 -0.40 0.00 0.00 0.00 0.00 17.79 19.14 1ggf h ALA 89 CO 0.74 1.12 -0.76 0.34 0.00 0.00 0.00 179.25 180.69 1ggf s ASP 90 N -7.12 3.56 -0.18 0.00 3.68 -1.26 -4.96 116.67 110.40 1ggf s ASP 90 Ca -0.20 -1.28 0.12 0.00 2.13 0.00 0.00 52.55 53.32 1ggf s ASP 90 Cb 0.06 -0.73 0.67 0.00 -1.45 0.00 0.00 42.92 41.47 1ggf s ASP 90 CO 0.79 -0.37 1.53 -0.67 0.13 0.00 0.00 175.17 176.58 1ggf n ASP 91 N 4.95 4.78 -0.01 -0.34 4.64 -1.26 -3.98 116.55 125.34 1ggf n ASP 91 Ca -0.05 -2.70 0.04 0.00 -1.38 0.00 0.00 54.79 50.69 1ggf n ASP 91 Cb 0.44 -0.63 -0.06 0.00 -1.04 0.00 0.00 41.12 39.82 1ggf n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ggf n GLN 92 N 0.59 0.35 -4.34 -0.67 1.13 -1.26 -5.05 117.38 108.13 1ggf n GLN 92 Ca 0.23 -0.07 -0.21 0.00 -1.94 0.00 0.00 57.00 55.01 1ggf n GLN 92 Cb 0.99 -1.19 -0.13 0.00 0.11 0.00 0.00 30.24 30.02 1ggf n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ggf s ASN 93 N -2.98 1.84 0.77 1.08 0.01 -1.26 -5.13 114.94 109.28 1ggf s ASN 93 Ca -0.03 -0.52 -0.12 0.00 -0.71 0.00 0.00 52.86 51.49 1ggf s ASN 93 Cb 0.05 -0.11 0.05 0.00 0.41 0.00 0.00 41.25 41.66 1ggf s ASN 93 CO 0.34 0.03 1.11 -0.44 -1.51 0.00 0.00 177.10 176.63 1ggf s SER 94 N -1.34 4.80 -0.21 -1.22 0.01 -1.26 -4.98 113.70 109.50 1ggf s SER 94 Ca 0.02 1.12 -0.20 0.00 1.31 0.00 0.00 55.95 58.21 1ggf s SER 94 Cb -0.09 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 1ggf s SER 94 CO 0.02 -1.75 0.58 -0.22 0.41 0.00 0.00 173.24 172.28 1ggf s LEU 95 N -5.60 4.12 0.11 2.44 2.96 -1.26 -5.05 118.68 116.40 1ggf s LEU 95 Ca 0.60 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.25 1ggf s LEU 95 Cb -0.12 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1ggf s LEU 95 CO 0.52 -0.26 -0.03 0.00 -1.32 0.00 0.00 176.35 175.27 1ggf s ARG 96 N 1.94 0.86 -0.99 1.98 1.70 -1.26 -1.27 118.95 121.91 1ggf s ARG 96 Ca 0.26 -1.37 -0.21 0.00 -0.47 0.00 0.00 55.73 53.94 1ggf s ARG 96 Cb -0.16 -0.07 0.09 0.00 -0.57 0.00 0.00 34.95 34.25 1ggf s ARG 96 CO 0.10 -0.10 1.30 0.00 -1.08 0.00 0.00 175.30 175.52 1ggf s ALA 97 N -3.75 3.07 0.00 7.88 0.00 -0.93 -4.74 121.76 123.29 1ggf s ALA 97 Ca 0.15 -2.54 0.00 0.00 0.00 0.00 0.00 51.96 49.57 1ggf s ALA 97 Cb 0.06 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.89 1ggf s ALA 97 CO -0.03 -3.29 0.00 0.41 0.00 0.00 0.00 175.76 172.85 1ggf n GLY 98 N 6.13 0.06 0.34 0.00 0.00 -1.26 -3.60 105.19 106.86 1ggf n GLY 98 Ca 0.29 -1.52 0.17 0.00 0.00 0.00 0.00 46.02 44.96 1ggf n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ggf h SER 99 N 0.00 0.00 -0.33 1.61 4.64 -2.00 0.63 113.55 118.09 1ggf h SER 99 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ggf h SER 99 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ggf h SER 99 CO 0.00 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.82 1ggf n ARG 100 N -4.00 2.97 -0.93 4.77 0.63 -1.26 -5.04 116.66 113.81 1ggf n ARG 100 Ca 0.03 -2.46 -0.03 0.00 -0.92 0.00 0.00 57.85 54.47 1ggf n ARG 100 Cb 0.36 -1.57 0.01 0.00 0.45 0.00 0.00 32.46 31.71 1ggf n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ggf n GLY 101 N 0.11 1.00 3.80 5.14 0.00 0.21 -5.08 105.19 110.37 1ggf n GLY 101 Ca 0.17 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1ggf n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggf s PRO 102 N -2.61 4.07 0.21 1.61 0.04 -1.26 -4.67 135.00 132.39 1ggf s PRO 102 Ca 0.08 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1ggf s PRO 102 Cb -0.00 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 1ggf s PRO 102 CO 0.05 -0.19 1.21 0.99 0.04 0.00 0.00 177.00 179.09 1ggf s THR 103 N -1.92 3.46 0.08 1.26 2.01 -1.26 -2.18 115.64 117.10 1ggf s THR 103 Ca 0.62 1.27 -0.18 0.00 0.31 0.00 0.00 61.69 63.70 1ggf s THR 103 Cb -0.16 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1ggf s THR 103 CO 0.20 0.22 0.56 -0.76 -0.69 0.00 0.00 174.62 174.15 1ggf s LEU 104 N -0.47 4.49 0.52 4.42 1.43 -0.40 -4.96 118.68 123.71 1ggf s LEU 104 Ca 0.52 1.22 0.16 0.00 -1.03 0.00 0.00 54.13 55.00 1ggf s LEU 104 Cb -0.33 -2.95 1.26 0.00 0.03 0.00 0.00 46.19 44.20 1ggf s LEU 104 CO 0.38 0.25 2.14 0.25 0.23 0.00 0.00 176.35 179.60 1ggf h LEU 105 N 4.38 0.02 0.00 1.79 5.85 -1.95 -2.58 115.31 122.82 1ggf h LEU 105 Ca -0.50 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1ggf h LEU 105 Cb 1.21 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ggf h LEU 105 CO 0.64 0.02 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 1ggf n GLU 106 N -4.53 0.70 -2.60 1.25 0.28 -1.26 -4.54 120.64 109.94 1ggf n GLU 106 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.56 1ggf n GLU 106 Cb 0.11 -1.24 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 1ggf n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ggf s ASP 107 N -1.64 6.56 0.44 -1.84 3.68 -0.98 -4.80 116.67 118.11 1ggf s ASP 107 Ca 0.16 -1.65 0.27 0.00 2.13 0.00 0.00 52.55 53.46 1ggf s ASP 107 Cb 0.07 -2.55 0.76 0.00 -1.45 0.00 0.00 42.92 39.75 1ggf s ASP 107 CO 0.12 -1.42 1.76 2.19 0.13 0.00 0.00 175.17 177.95 1ggf h PHE 108 N 9.39 0.00 0.03 -5.34 -0.00 -1.91 -2.06 116.94 117.05 1ggf h PHE 108 Ca 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.20 1ggf h PHE 108 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1ggf h PHE 108 CO 1.29 0.00 -0.01 0.82 -0.00 0.00 0.00 178.31 180.40 1ggf h ILE 109 N 0.00 1.34 -0.13 0.88 2.04 -1.98 -1.67 117.51 117.99 1ggf h ILE 109 Ca 0.00 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ggf h ILE 109 Cb 0.78 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1ggf h ILE 109 CO 0.00 0.30 0.08 0.25 0.00 0.00 0.00 178.15 178.78 1ggf h LEU 110 N -0.57 0.17 -1.01 1.44 5.85 -1.94 -1.35 115.31 117.90 1ggf h LEU 110 Ca -0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1ggf h LEU 110 Cb 0.53 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1ggf h LEU 110 CO 0.01 0.19 0.34 0.03 -0.34 0.00 0.00 178.44 178.67 1ggf h ARG 111 N 0.13 1.04 -0.17 1.25 3.08 -1.33 -1.31 114.38 117.07 1ggf h ARG 111 Ca 0.05 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ggf h ARG 111 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ggf h ARG 111 CO -0.01 0.81 0.06 1.49 -1.07 0.00 0.00 179.97 181.26 1ggf h GLU 112 N 1.04 0.27 0.30 0.04 4.81 -1.09 0.12 114.58 120.06 1ggf h GLU 112 Ca 0.25 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ggf h GLU 112 Cb 0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1ggf h GLU 112 CO -0.03 0.36 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.11 1ggf h LYS 113 N 0.12 -0.58 -0.76 1.92 3.64 -0.77 -0.60 116.57 119.54 1ggf h LYS 113 Ca 0.06 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ggf h LYS 113 Cb 0.20 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1ggf h LYS 113 CO -0.00 -0.38 0.44 0.82 -2.27 0.00 0.00 179.45 178.05 1ggf h ILE 114 N -0.60 1.22 -0.19 2.00 1.08 -1.25 -2.61 117.51 117.15 1ggf h ILE 114 Ca -0.01 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1ggf h ILE 114 Cb 0.54 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1ggf h ILE 114 CO -0.05 0.23 0.12 0.74 -0.69 0.00 0.00 178.15 178.50 1ggf h THR 115 N 1.04 1.03 -0.55 -0.27 2.02 -0.46 0.78 112.91 116.50 1ggf h THR 115 Ca 0.27 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 1ggf h THR 115 Cb -0.01 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1ggf h THR 115 CO -0.05 0.04 0.21 -0.74 0.37 0.00 0.00 175.52 175.35 1ggf h HIS 116 N 0.24 0.85 -0.60 3.16 -0.00 -1.04 -2.75 115.15 115.00 1ggf h HIS 116 Ca 0.07 -0.07 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1ggf h HIS 116 Cb -0.01 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.11 1ggf h HIS 116 CO -0.07 0.70 0.38 0.35 -0.00 0.00 0.00 177.93 179.29 1ggf h PHE 117 N 0.75 0.72 -0.05 5.26 3.57 -1.17 -2.64 116.94 123.38 1ggf h PHE 117 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1ggf h PHE 117 Cb 0.22 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 1ggf h PHE 117 CO 0.01 0.42 0.12 -0.44 -2.23 0.00 0.00 178.31 176.20 1ggf h ASP 118 N 0.76 0.00 -0.19 0.41 3.45 -0.55 -2.66 116.42 117.63 1ggf h ASP 118 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1ggf h ASP 118 Cb -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1ggf h ASP 118 CO -0.08 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.00 1ggf n HIS 119 N -3.32 0.69 -0.04 4.55 8.25 -1.01 -4.81 115.22 119.53 1ggf n HIS 119 Ca -0.02 -0.91 -0.12 0.00 -0.26 0.00 0.00 57.72 56.42 1ggf n HIS 119 Cb 0.20 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 1ggf n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ggf h GLU 120 N 1.33 0.22 -6.87 -0.41 5.08 -1.35 -3.45 114.58 109.13 1ggf h GLU 120 Ca 0.00 -0.06 -0.49 0.00 -1.00 0.00 0.00 59.36 57.81 1ggf h GLU 120 Cb 1.33 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 30.57 1ggf h GLU 120 CO 0.16 0.40 0.44 1.03 -1.00 0.00 0.00 179.01 180.05 1ggf s ARG 121 N -5.21 4.44 0.27 2.33 1.81 -1.26 -5.08 118.95 116.25 1ggf s ARG 121 Ca -0.14 1.67 0.10 0.00 -1.72 0.00 0.00 55.73 55.65 1ggf s ARG 121 Cb 0.06 -2.91 -0.05 0.00 -0.45 0.00 0.00 34.95 31.59 1ggf s ARG 121 CO 0.70 0.07 -0.16 0.96 -0.68 0.00 0.00 175.30 176.19 1ggf s ILE 122 N -1.37 2.22 0.33 1.52 -4.36 -1.26 -5.10 121.20 113.17 1ggf s ILE 122 Ca 0.50 -2.32 -0.29 0.00 -0.26 0.00 0.00 60.65 58.28 1ggf s ILE 122 Cb -0.28 -2.29 -0.11 0.00 1.25 0.00 0.00 42.46 41.03 1ggf s ILE 122 CO 0.35 -0.41 1.46 -2.84 0.24 0.00 0.00 174.94 173.74 1ggf s PRO 123 N -3.57 4.19 0.76 0.37 0.02 -1.26 -4.99 135.00 130.52 1ggf s PRO 123 Ca 0.29 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 1ggf s PRO 123 Cb -0.02 -3.03 0.05 0.00 0.02 0.00 0.00 34.50 31.52 1ggf s PRO 123 CO 0.13 -0.46 1.13 -1.83 -0.33 0.00 0.00 177.00 175.64 1ggf s GLU 124 N -1.40 2.35 0.35 5.54 -1.05 -1.26 -4.87 118.70 118.36 1ggf s GLU 124 Ca 0.55 0.22 -0.28 0.00 -0.15 0.00 0.00 54.97 55.31 1ggf s GLU 124 Cb -0.45 -2.00 -0.12 0.00 -0.44 0.00 0.00 34.13 31.13 1ggf s GLU 124 CO 0.54 -1.34 1.41 0.54 0.95 0.00 0.00 175.26 177.36 1ggf n ARG 125 N -3.16 2.43 -0.28 -4.83 1.74 -1.26 -4.89 116.66 106.41 1ggf n ARG 125 Ca 0.07 0.85 0.04 0.00 -0.77 0.00 0.00 57.85 58.04 1ggf n ARG 125 Cb 0.59 -2.52 0.17 0.00 -1.02 0.00 0.00 32.46 29.69 1ggf n ARG 125 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ggf h ILE 126 N 2.80 0.85 -3.60 0.55 6.09 -1.98 -3.35 117.51 118.87 1ggf h ILE 126 Ca -0.48 -0.24 -0.33 0.00 -1.37 0.00 0.00 64.86 62.44 1ggf h ILE 126 Cb 1.26 0.08 -0.17 0.00 0.47 0.00 0.00 36.82 38.46 1ggf h ILE 126 CO 0.65 0.13 -0.73 0.68 -3.07 0.00 0.00 178.15 175.81 1ggf s VAL 127 N -6.02 1.04 -1.41 2.19 -7.23 -1.26 -4.79 120.40 102.92 1ggf s VAL 127 Ca -0.12 -1.81 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 1ggf s VAL 127 Cb 0.20 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.58 1ggf s VAL 127 CO 0.78 -0.63 0.48 0.59 -0.31 0.00 0.00 175.10 176.01 1ggf n ASN 128 N 0.27 -5.61 0.09 4.85 4.13 -0.48 -4.91 115.26 113.60 1ggf n ASN 128 Ca -0.14 -0.23 -0.00 0.00 1.68 0.00 0.00 54.58 55.89 1ggf n ASN 128 Cb 0.59 -4.46 0.29 0.00 -1.54 0.00 0.00 39.78 34.66 1ggf n ASN 128 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ggf h ALA 129 N 0.89 1.28 -1.84 5.41 0.00 -1.71 -3.40 119.26 119.89 1ggf h ALA 129 Ca -0.47 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.50 1ggf h ALA 129 Cb 1.33 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1ggf h ALA 129 CO 0.51 0.49 0.47 0.50 0.00 0.00 0.00 179.25 181.22 1ggf s ARG 130 N -4.46 3.27 0.03 0.00 6.06 -1.25 -4.21 118.95 118.40 1ggf s ARG 130 Ca -0.05 -0.44 -0.05 0.00 -2.50 0.00 0.00 55.73 52.69 1ggf s ARG 130 Cb 0.14 -4.08 -0.01 0.00 0.06 0.00 0.00 34.95 31.06 1ggf s ARG 130 CO 0.76 -1.48 0.07 0.20 -2.50 0.00 0.00 175.30 172.35 1ggf s GLY 131 N 2.91 0.18 -0.05 8.12 0.00 -1.26 -1.26 107.32 115.96 1ggf s GLY 131 Ca 0.27 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.48 1ggf s GLY 131 CO 0.17 -0.66 -0.12 -0.56 0.00 0.00 0.00 173.10 171.94 1ggf s SER 132 N -1.94 1.65 0.19 1.64 0.01 0.83 -4.94 113.70 111.14 1ggf s SER 132 Ca -0.08 -0.27 0.06 0.00 1.31 0.00 0.00 55.95 56.97 1ggf s SER 132 Cb -0.03 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.49 1ggf s SER 132 CO -0.03 0.05 -0.11 0.00 0.41 0.00 0.00 173.24 173.56 1ggf s ALA 133 N 0.50 1.78 0.15 1.44 0.00 -1.26 -0.79 121.76 123.58 1ggf s ALA 133 Ca -0.11 -1.61 -0.17 0.00 0.00 0.00 0.00 51.96 50.07 1ggf s ALA 133 Cb -0.14 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1ggf s ALA 133 CO 0.03 -0.04 0.45 0.00 0.00 0.00 0.00 175.76 176.19 1ggf s ALA 134 N -3.16 -0.96 0.19 0.00 0.00 -0.25 -4.60 121.76 112.97 1ggf s ALA 134 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1ggf s ALA 134 Cb 0.01 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 1ggf s ALA 134 CO 0.05 -0.70 0.41 -1.01 0.00 0.00 0.00 175.76 174.51 1ggf s HIS 135 N -3.82 3.48 0.00 0.00 3.76 -0.20 -0.64 115.29 117.86 1ggf s HIS 135 Ca 0.05 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 1ggf s HIS 135 Cb 0.01 -1.96 0.00 0.00 1.11 0.00 0.00 32.58 31.74 1ggf s HIS 135 CO -0.09 0.38 0.00 0.41 -0.85 0.00 0.00 174.74 174.58 1ggf n GLY 136 N -0.34 1.50 3.07 -2.22 0.00 -0.87 -2.07 105.19 104.27 1ggf n GLY 136 Ca -0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 1ggf n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ggf s TYR 137 N -2.32 0.38 0.14 1.61 -0.85 0.17 -0.38 117.35 116.10 1ggf s TYR 137 Ca 0.00 -0.80 0.10 0.00 -0.52 0.00 0.00 57.07 55.85 1ggf s TYR 137 Cb 0.00 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 1ggf s TYR 137 CO 0.00 -0.33 -0.24 0.12 -1.52 0.00 0.00 175.55 173.58 1ggf s PHE 138 N -3.03 2.12 -0.18 -3.49 5.36 -0.05 -0.07 117.98 118.64 1ggf s PHE 138 Ca -0.01 -0.39 -0.09 0.00 -0.96 0.00 0.00 56.93 55.47 1ggf s PHE 138 Cb 0.01 -1.11 0.07 0.00 -0.34 0.00 0.00 43.02 41.65 1ggf s PHE 138 CO -0.07 0.35 0.43 -1.14 -1.46 0.00 0.00 175.22 173.32 1ggf s GLN 139 N -2.26 0.39 0.52 10.12 0.74 -0.25 -1.60 119.66 127.31 1ggf s GLN 139 Ca 0.14 0.88 -0.20 0.00 0.05 0.00 0.00 55.36 56.23 1ggf s GLN 139 Cb -0.09 0.08 -0.07 0.00 1.10 0.00 0.00 33.01 34.04 1ggf s GLN 139 CO 0.07 -0.18 1.09 -1.25 -0.55 0.00 0.00 175.29 174.46 1ggf s PRO 140 N 1.76 3.54 0.08 1.67 0.04 -1.26 -1.32 135.00 139.50 1ggf s PRO 140 Ca -0.07 1.48 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1ggf s PRO 140 Cb -0.09 -2.04 -0.23 0.00 0.04 0.00 0.00 34.50 32.17 1ggf s PRO 140 CO -0.13 -0.67 1.17 1.88 0.04 0.00 0.00 177.00 179.29 1ggf h TYR 141 N 1.31 0.96 -3.61 0.56 0.99 -1.50 -3.38 116.97 112.29 1ggf h TYR 141 Ca -0.50 -0.56 -0.07 0.00 2.00 0.00 0.00 58.73 59.61 1ggf h TYR 141 Cb 1.24 -0.10 -0.12 0.00 1.00 0.00 0.00 36.73 38.76 1ggf h TYR 141 CO 0.54 1.39 -0.17 -1.59 -0.00 0.00 0.00 178.16 178.33 1ggf s LYS 142 N -3.17 1.21 0.25 4.88 -2.85 -1.26 -4.75 119.74 114.04 1ggf s LYS 142 Ca -0.09 -1.00 -0.31 0.00 -1.00 0.00 0.00 55.97 53.57 1ggf s LYS 142 Cb 0.07 0.44 -0.12 0.00 -2.06 0.00 0.00 37.83 36.16 1ggf s LYS 142 CO 0.92 -0.47 1.65 0.45 0.10 0.00 0.00 175.35 178.00 1ggf s SER 143 N -2.91 6.39 -0.27 0.03 0.15 -1.26 -4.70 113.70 111.13 1ggf s SER 143 Ca 0.12 2.90 0.12 0.00 0.70 0.00 0.00 55.95 59.78 1ggf s SER 143 Cb 0.02 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.29 1ggf s SER 143 CO -0.03 -0.93 1.56 0.18 1.20 0.00 0.00 173.24 175.21 1ggf n LEU 144 N 3.06 4.64 0.29 3.45 4.77 -0.04 -4.73 117.00 128.44 1ggf n LEU 144 Ca 0.12 -3.37 0.17 0.00 -0.03 0.00 0.00 56.01 52.90 1ggf n LEU 144 Cb 0.36 -0.64 0.87 0.00 -2.33 0.00 0.00 43.42 41.69 1ggf n LEU 144 CO 0.64 0.93 1.05 0.77 -1.33 0.00 0.00 177.39 179.45 1ggf h SER 145 N 1.64 0.00 0.91 -1.43 4.64 -1.76 0.37 113.55 117.92 1ggf h SER 145 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1ggf h SER 145 Cb 1.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 1ggf h SER 145 CO 0.45 0.05 -0.20 0.44 -0.87 0.00 0.00 176.83 176.70 1ggf h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.32 116.42 119.54 1ggf h ASP 146 Ca -0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1ggf h ASP 146 Cb 0.26 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1ggf h ASP 146 CO 0.01 0.20 -1.44 2.30 -1.57 0.00 0.00 179.24 178.74 1ggf n ILE 147 N -3.38 0.02 -3.77 0.35 -5.35 -0.48 -4.80 119.36 101.95 1ggf n ILE 147 Ca 0.00 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.13 1ggf n ILE 147 Cb 0.41 0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 38.46 1ggf n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ggf s THR 148 N -2.64 0.04 -2.62 7.28 -1.32 -0.00 -3.27 115.64 113.11 1ggf s THR 148 Ca -0.04 -0.37 0.24 0.00 -1.21 0.00 0.00 61.69 60.31 1ggf s THR 148 Cb 0.06 -0.56 0.37 0.00 -1.51 0.00 0.00 72.50 70.86 1ggf s THR 148 CO 0.39 -0.20 1.37 2.29 -2.21 0.00 0.00 174.62 176.27 1ggf n LYS 149 N 1.71 2.45 -1.65 7.08 2.85 -0.84 -3.51 118.16 126.26 1ggf n LYS 149 Ca -0.19 -2.16 -0.48 0.00 -1.05 0.00 0.00 58.31 54.42 1ggf n LYS 149 Cb 0.56 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.40 1ggf n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ggf n ALA 150 N 1.43 0.58 0.06 0.58 0.00 -1.19 -4.74 120.51 117.22 1ggf n ALA 150 Ca 0.18 0.46 -0.02 0.00 0.00 0.00 0.00 53.44 54.06 1ggf n ALA 150 Cb 0.60 -2.27 0.25 0.00 0.00 0.00 0.00 19.45 18.03 1ggf n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ggf h ASP 151 N 5.70 0.35 0.25 0.00 3.58 -1.93 -2.94 116.42 121.43 1ggf h ASP 151 Ca -0.46 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1ggf h ASP 151 Cb 1.28 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1ggf h ASP 151 CO 0.86 0.62 0.00 2.22 -2.88 0.00 0.00 179.24 180.06 1ggf n PHE 152 N -4.13 0.00 -0.01 0.28 1.16 -1.26 -1.71 117.46 111.79 1ggf n PHE 152 Ca -0.01 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.58 1ggf n PHE 152 Cb 0.39 -0.20 0.02 0.00 -1.61 0.00 0.00 39.48 38.08 1ggf n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ggf n LEU 153 N -1.20 2.02 0.07 5.98 4.77 -1.11 -4.61 117.00 122.91 1ggf n LEU 153 Ca 0.10 -1.91 0.12 0.00 -0.03 0.00 0.00 56.01 54.29 1ggf n LEU 153 Cb 0.12 -0.02 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 1ggf n LEU 153 CO 0.13 0.50 0.44 -1.54 -1.33 0.00 0.00 177.39 175.60 1ggf n SER 154 N -0.35 0.72 -3.55 -1.43 3.41 -0.69 -0.86 113.62 110.86 1ggf n SER 154 Ca 0.01 0.20 -0.08 0.00 -0.26 0.00 0.00 58.87 58.74 1ggf n SER 154 Cb 0.25 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1ggf n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ggf s ASP 155 N -4.27 -0.18 0.57 4.04 3.68 -1.26 -4.55 116.67 114.70 1ggf s ASP 155 Ca 0.07 0.79 0.38 0.00 2.13 0.00 0.00 52.55 55.92 1ggf s ASP 155 Cb 0.13 1.33 1.97 0.00 -1.45 0.00 0.00 42.92 44.90 1ggf s ASP 155 CO 0.70 -0.25 2.16 1.55 0.13 0.00 0.00 175.17 179.46 1ggf h PRO 156 N 8.17 0.00 -0.50 4.34 0.13 -1.84 -1.71 132.00 140.58 1ggf h PRO 156 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1ggf h PRO 156 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggf h PRO 156 CO 0.17 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.03 1ggf n ASN 157 N -2.92 3.59 -4.36 1.44 3.02 -1.26 -4.63 115.26 110.14 1ggf n ASN 157 Ca -0.02 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.21 1ggf n ASN 157 Cb 0.12 -0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1ggf n ASN 157 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ggf s LYS 158 N -1.29 3.42 0.11 3.52 1.02 -0.65 -5.11 119.74 120.77 1ggf s LYS 158 Ca 0.41 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 55.71 1ggf s LYS 158 Cb 0.23 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1ggf s LYS 158 CO 0.31 0.05 0.34 0.42 -0.92 0.00 0.00 175.35 175.56 1ggf s ILE 159 N 0.80 5.20 -0.14 2.17 1.01 -1.26 -4.58 121.20 124.40 1ggf s ILE 159 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1ggf s ILE 159 Cb -0.15 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1ggf s ILE 159 CO 0.01 0.11 -0.16 -0.89 0.00 0.00 0.00 174.94 174.01 1ggf s THR 160 N -1.58 1.65 0.31 2.92 2.01 -0.63 -4.98 115.64 115.34 1ggf s THR 160 Ca 0.38 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.38 1ggf s THR 160 Cb -0.12 -1.52 -0.11 0.00 0.01 0.00 0.00 72.50 70.76 1ggf s THR 160 CO 0.24 0.47 1.46 -2.84 -0.69 0.00 0.00 174.62 173.26 1ggf s PRO 161 N 1.25 4.21 0.29 4.92 0.02 -1.26 -0.87 135.00 143.56 1ggf s PRO 161 Ca 0.00 2.42 0.07 0.00 0.02 0.00 0.00 61.00 63.51 1ggf s PRO 161 Cb -0.14 -3.05 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 1ggf s PRO 161 CO -0.07 -0.45 -0.07 0.14 -0.33 0.00 0.00 177.00 176.22 1ggf s VAL 162 N -0.50 1.78 -0.06 3.83 -7.23 0.49 -1.39 120.40 117.33 1ggf s VAL 162 Ca 0.57 -2.15 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1ggf s VAL 162 Cb -0.44 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1ggf s VAL 162 CO 0.51 -0.28 0.02 0.12 -0.31 0.00 0.00 175.10 175.16 1ggf s PHE 163 N -2.92 0.45 -0.03 2.82 5.36 -0.55 -2.04 117.98 121.06 1ggf s PHE 163 Ca 0.30 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.29 1ggf s PHE 163 Cb 0.03 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1ggf s PHE 163 CO 0.13 -0.26 -0.15 0.08 -1.46 0.00 0.00 175.22 173.56 1ggf s VAL 164 N 1.88 3.02 -0.14 3.12 1.01 0.18 -1.28 120.40 128.19 1ggf s VAL 164 Ca 0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 1ggf s VAL 164 Cb -0.12 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1ggf s VAL 164 CO -0.04 0.55 -0.08 -0.60 0.00 0.00 0.00 175.10 174.93 1ggf s ARG 165 N -0.84 1.66 0.15 2.72 3.52 0.14 -1.09 118.95 125.21 1ggf s ARG 165 Ca 0.12 -0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1ggf s ARG 165 Cb -0.11 -1.88 -0.06 0.00 -1.56 0.00 0.00 34.95 31.35 1ggf s ARG 165 CO 0.01 -0.33 0.40 -0.06 -0.81 0.00 0.00 175.30 174.51 1ggf s PHE 166 N 1.62 3.47 0.27 5.12 0.40 0.03 -1.59 117.98 127.30 1ggf s PHE 166 Ca 0.03 0.60 -0.18 0.00 -0.60 0.00 0.00 56.93 56.77 1ggf s PHE 166 Cb -0.14 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.37 1ggf s PHE 166 CO -0.08 0.41 0.64 -1.54 0.70 0.00 0.00 175.22 175.35 1ggf s SER 167 N -2.43 -0.20 0.47 1.36 1.04 -0.74 -0.12 113.70 113.09 1ggf s SER 167 Ca 0.42 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 56.13 1ggf s SER 167 Cb -0.12 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1ggf s SER 167 CO 0.24 -1.29 0.42 0.35 0.98 0.00 0.00 173.24 173.95 1ggf n THR 168 N -0.44 0.00 -0.02 2.02 -2.24 -0.39 0.69 114.28 113.91 1ggf n THR 168 Ca -0.03 -0.74 -0.06 0.00 -2.27 0.00 0.00 64.05 60.95 1ggf n THR 168 Cb 0.60 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 1ggf n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ggf n VAL 169 N -1.91 0.73 0.17 2.28 0.31 -1.22 -3.85 118.33 114.83 1ggf n VAL 169 Ca 0.07 0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 1ggf n VAL 169 Cb 0.26 -1.67 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 1ggf n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ggf h GLN 170 N -0.27 -0.46 -7.23 5.55 -0.00 -1.96 -1.28 115.11 109.45 1ggf h GLN 170 Ca -0.12 0.03 -0.52 0.00 -0.00 0.00 0.00 58.65 58.03 1ggf h GLN 170 Cb 0.85 0.10 0.16 0.00 0.00 0.00 0.00 27.48 28.59 1ggf h GLN 170 CO -0.07 -0.14 0.32 0.20 0.00 0.00 0.00 178.83 179.14 1ggf s GLY 171 N -2.85 2.00 1.16 2.39 0.00 -1.26 -4.76 107.32 104.00 1ggf s GLY 171 Ca -0.13 0.65 -0.19 0.00 0.00 0.00 0.00 44.72 45.06 1ggf s GLY 171 CO 0.46 1.05 1.17 -0.32 0.00 0.00 0.00 173.10 175.45 1ggf s GLY 172 N -2.52 1.64 0.49 0.20 0.00 -1.26 -3.83 107.32 102.03 1ggf s GLY 172 Ca 0.69 -1.06 0.14 0.00 0.00 0.00 0.00 44.72 44.49 1ggf s GLY 172 CO 0.51 -0.18 2.10 0.00 0.00 0.00 0.00 173.10 175.52 1ggf h ALA 173 N -2.39 1.98 -0.50 3.20 0.00 -1.95 -1.58 119.26 118.01 1ggf h ALA 173 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ggf h ALA 173 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ggf h ALA 173 CO 0.33 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1ggf n GLY 174 N -1.53 2.72 3.96 0.00 0.00 -1.26 -4.69 105.19 104.39 1ggf n GLY 174 Ca 0.01 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1ggf n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ggf s SER 175 N -0.68 4.14 0.49 1.61 1.04 -0.59 -5.07 113.70 114.65 1ggf s SER 175 Ca 0.46 0.00 -0.12 0.00 0.48 0.00 0.00 55.95 56.78 1ggf s SER 175 Cb 0.35 -0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.04 1ggf s SER 175 CO 0.14 -2.02 0.89 0.00 0.98 0.00 0.00 173.24 173.24 1ggf s ALA 176 N -3.36 3.22 -0.10 5.32 0.00 -1.26 -4.92 121.76 120.66 1ggf s ALA 176 Ca 0.67 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.26 1ggf s ALA 176 Cb -0.06 -2.89 -0.28 0.00 0.00 0.00 0.00 23.12 19.89 1ggf s ALA 176 CO 0.47 -0.27 0.81 -0.44 0.00 0.00 0.00 175.76 176.33 1ggf h ASP 177 N 0.68 0.20 -0.44 0.00 3.45 -1.54 -3.37 116.42 115.41 1ggf h ASP 177 Ca -0.46 -0.97 -0.22 0.00 0.43 0.00 0.00 57.03 55.81 1ggf h ASP 177 Cb 1.19 -0.06 -0.13 0.00 -0.56 0.00 0.00 39.33 39.76 1ggf h ASP 177 CO 0.62 1.18 0.28 0.35 -1.57 0.00 0.00 179.24 180.10 1ggf n THR 178 N -4.40 1.95 -0.75 0.35 -2.24 -1.26 -4.93 114.28 103.00 1ggf n THR 178 Ca -0.12 -0.84 -0.29 0.00 -2.27 0.00 0.00 64.05 60.52 1ggf n THR 178 Cb 0.63 -0.75 0.24 0.00 -2.10 0.00 0.00 70.33 68.36 1ggf n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ggf s VAL 179 N -1.48 1.77 -0.18 2.28 -7.23 -1.26 -4.40 120.40 109.90 1ggf s VAL 179 Ca 0.25 0.00 -0.21 0.00 -1.81 0.00 0.00 61.98 60.22 1ggf s VAL 179 Cb 0.21 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1ggf s VAL 179 CO 0.05 0.00 0.61 -0.60 -0.31 0.00 0.00 175.10 174.85 1ggf s ARG 180 N -4.86 4.24 -0.04 4.82 3.52 -1.26 -4.59 118.95 120.78 1ggf s ARG 180 Ca 0.68 0.61 -0.31 0.00 -0.13 0.00 0.00 55.73 56.58 1ggf s ARG 180 Cb -0.19 -3.55 0.12 0.00 -1.56 0.00 0.00 34.95 29.78 1ggf s ARG 180 CO 0.60 -0.16 1.33 0.34 -0.81 0.00 0.00 175.30 176.60 1ggf s ASP 181 N 1.10 -0.03 0.53 -2.12 3.68 -1.05 -4.59 116.67 114.20 1ggf s ASP 181 Ca 0.29 -0.11 -0.14 0.00 2.13 0.00 0.00 52.55 54.72 1ggf s ASP 181 Cb -0.16 0.11 -0.06 0.00 -1.45 0.00 0.00 42.92 41.36 1ggf s ASP 181 CO 0.11 -0.21 0.97 -0.63 0.13 0.00 0.00 175.17 175.53 1ggf s ILE 182 N -2.24 4.63 -0.05 4.11 -1.09 -1.26 -4.56 121.20 120.74 1ggf s ILE 182 Ca 0.17 1.00 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 1ggf s ILE 182 Cb 0.05 -3.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 1ggf s ILE 182 CO -0.04 -0.82 -0.08 -0.13 -1.23 0.00 0.00 174.94 172.64 1ggf s ARG 183 N -4.41 2.66 0.31 2.79 1.81 -1.26 -3.46 118.95 117.39 1ggf s ARG 183 Ca 0.56 -0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 53.89 1ggf s ARG 183 Cb -0.10 -2.54 -0.06 0.00 -0.45 0.00 0.00 34.95 31.80 1ggf s ARG 183 CO 0.39 0.64 0.62 0.20 -0.68 0.00 0.00 175.30 176.47 1ggf s GLY 184 N -0.97 1.96 -0.35 -3.53 0.00 0.22 -1.01 107.32 103.64 1ggf s GLY 184 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1ggf s GLY 184 CO 0.03 -0.27 0.24 -0.12 0.00 0.00 0.00 173.10 172.99 1ggf s PHE 185 N -2.12 0.39 -0.15 1.90 2.19 0.36 -1.79 117.98 118.77 1ggf s PHE 185 Ca 0.47 -1.30 -0.05 0.00 0.33 0.00 0.00 56.93 56.38 1ggf s PHE 185 Cb -0.11 -0.77 -0.03 0.00 -1.31 0.00 0.00 43.02 40.80 1ggf s PHE 185 CO 0.29 -0.87 0.00 0.00 1.83 0.00 0.00 175.22 176.47 1ggf s ALA 186 N 1.31 3.18 -0.10 11.12 0.00 -0.62 -1.91 121.76 134.74 1ggf s ALA 186 Ca 0.17 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1ggf s ALA 186 Cb -0.20 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.27 1ggf s ALA 186 CO -0.05 0.27 -0.12 0.99 0.00 0.00 0.00 175.76 176.85 1ggf s THR 187 N 0.15 1.22 -0.35 0.00 2.01 -0.93 0.23 115.64 117.97 1ggf s THR 187 Ca 0.01 -0.47 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 1ggf s THR 187 Cb -0.13 -1.15 0.04 0.00 0.01 0.00 0.00 72.50 71.26 1ggf s THR 187 CO 0.02 0.39 0.13 -0.75 -0.69 0.00 0.00 174.62 173.72 1ggf s LYS 188 N 1.14 2.68 -0.30 4.92 2.20 -0.40 -1.21 119.74 128.78 1ggf s LYS 188 Ca -0.05 -1.15 -0.14 0.00 -0.36 0.00 0.00 55.97 54.27 1ggf s LYS 188 Cb -0.14 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1ggf s LYS 188 CO -0.03 -0.67 0.34 -0.06 -0.36 0.00 0.00 175.35 174.58 1ggf s PHE 189 N 1.45 3.23 -1.06 4.03 0.40 -0.08 -1.48 117.98 124.47 1ggf s PHE 189 Ca -0.01 0.21 -0.17 0.00 -0.60 0.00 0.00 56.93 56.37 1ggf s PHE 189 Cb -0.19 -2.59 0.14 0.00 0.51 0.00 0.00 43.02 40.90 1ggf s PHE 189 CO 0.04 -0.30 1.28 0.71 0.70 0.00 0.00 175.22 177.65 1ggf s TYR 190 N 2.01 3.26 0.75 0.36 2.02 -0.49 -2.04 117.35 123.23 1ggf s TYR 190 Ca 0.13 -1.70 -0.08 0.00 -0.37 0.00 0.00 57.07 55.05 1ggf s TYR 190 Cb -0.16 -4.32 0.09 0.00 -0.40 0.00 0.00 41.96 37.18 1ggf s TYR 190 CO 0.11 -1.47 1.07 0.95 -1.57 0.00 0.00 175.55 174.64 1ggf s THR 191 N 2.30 2.20 -0.66 -0.71 -4.23 -0.88 -4.22 115.64 109.45 1ggf s THR 191 Ca 0.38 -0.26 0.26 0.00 -1.18 0.00 0.00 61.69 60.88 1ggf s THR 191 Cb -0.04 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.15 1ggf s THR 191 CO -0.05 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 175.46 1ggf h GLU 192 N -0.78 0.00 -0.27 3.99 5.08 -1.95 -3.04 114.58 117.61 1ggf h GLU 192 Ca -0.43 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.84 1ggf h GLU 192 Cb 1.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1ggf h GLU 192 CO 0.54 0.00 -0.05 0.39 -1.00 0.00 0.00 179.01 178.89 1ggf n GLU 193 N -2.33 2.17 0.00 2.33 1.02 -1.26 -4.98 120.64 117.58 1ggf n GLU 193 Ca 0.05 -3.00 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 1ggf n GLU 193 Cb 0.40 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1ggf n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggf n GLY 194 N -0.94 2.82 3.72 0.62 0.00 -1.15 -4.76 105.19 105.50 1ggf n GLY 194 Ca 0.26 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1ggf n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggf s ILE 195 N -2.38 4.59 -0.20 -0.61 -1.09 -1.26 -2.07 121.20 118.19 1ggf s ILE 195 Ca 0.00 2.02 0.01 0.00 -2.23 0.00 0.00 60.65 60.45 1ggf s ILE 195 Cb 0.00 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.61 1ggf s ILE 195 CO 0.00 0.25 -0.17 0.12 -1.23 0.00 0.00 174.94 173.91 1ggf s PHE 196 N 0.41 2.89 -0.23 3.97 5.36 -0.87 -4.25 117.98 125.26 1ggf s PHE 196 Ca 0.49 -1.70 -0.08 0.00 -0.96 0.00 0.00 56.93 54.68 1ggf s PHE 196 Cb -0.23 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1ggf s PHE 196 CO 0.29 -0.80 0.08 -0.51 -1.46 0.00 0.00 175.22 172.83 1ggf s ASP 197 N 1.27 5.39 -0.61 6.13 -0.00 -0.58 -0.90 116.67 127.37 1ggf s ASP 197 Ca 0.03 -0.10 -0.08 0.00 -0.00 0.00 0.00 52.55 52.39 1ggf s ASP 197 Cb -0.14 -1.96 0.16 0.00 -0.00 0.00 0.00 42.92 40.97 1ggf s ASP 197 CO -0.11 0.02 0.49 -0.22 -0.00 0.00 0.00 175.17 175.35 1ggf s LEU 198 N 1.29 5.84 -0.93 1.23 0.20 -0.35 -4.45 118.68 121.51 1ggf s LEU 198 Ca 0.05 -2.42 -0.15 0.00 0.69 0.00 0.00 54.13 52.30 1ggf s LEU 198 Cb -0.15 -2.02 0.19 0.00 -0.43 0.00 0.00 46.19 43.79 1ggf s LEU 198 CO 0.04 -0.56 0.99 -0.69 -0.29 0.00 0.00 176.35 175.84 1ggf s VAL 199 N 0.60 5.27 0.00 1.68 1.01 -1.26 -2.19 120.40 125.51 1ggf s VAL 199 Ca 0.12 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.86 1ggf s VAL 199 Cb -0.20 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.54 1ggf s VAL 199 CO -0.04 -1.27 0.00 0.61 0.00 0.00 0.00 175.10 174.40 1ggf n GLY 200 N 4.43 3.82 3.50 4.51 0.00 -0.80 -4.94 105.19 115.70 1ggf n GLY 200 Ca 0.21 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 1ggf n GLY 200 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ggf s ASN 201 N -0.94 2.78 -0.03 1.61 0.01 -1.05 0.14 114.94 117.45 1ggf s ASN 201 Ca 0.00 -1.72 0.18 0.00 -0.71 0.00 0.00 52.86 50.60 1ggf s ASN 201 Cb 0.00 0.58 0.56 0.00 0.41 0.00 0.00 41.25 42.80 1ggf s ASN 201 CO 0.00 -0.98 1.46 -0.46 -1.51 0.00 0.00 177.10 175.61 1ggf n ASN 202 N -1.42 3.54 -4.04 -1.22 6.94 -0.18 -1.62 115.26 117.25 1ggf n ASN 202 Ca -0.05 -2.12 -0.15 0.00 -0.02 0.00 0.00 54.58 52.23 1ggf n ASN 202 Cb 0.64 -0.45 -0.13 0.00 -2.36 0.00 0.00 39.78 37.49 1ggf n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ggf s THR 203 N -1.38 0.62 -1.13 5.53 -4.23 -1.26 -4.53 115.64 109.26 1ggf s THR 203 Ca 0.42 -0.77 0.18 0.00 -1.18 0.00 0.00 61.69 60.33 1ggf s THR 203 Cb 0.23 -0.61 0.20 0.00 1.34 0.00 0.00 72.50 73.67 1ggf s THR 203 CO 0.26 -0.13 1.57 -0.81 -0.54 0.00 0.00 174.62 174.96 1ggf n PRO 204 N 2.06 0.08 -4.32 3.99 -0.04 -1.26 -4.63 135.00 130.87 1ggf n PRO 204 Ca -0.18 0.17 -0.17 0.00 -0.04 0.00 0.00 63.50 63.28 1ggf n PRO 204 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1ggf n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ggf s ILE 205 N -2.87 0.84 0.38 0.52 -0.00 -1.26 -4.44 121.20 114.37 1ggf s ILE 205 Ca 0.11 -2.01 0.08 0.00 -0.00 0.00 0.00 60.65 58.83 1ggf s ILE 205 Cb 0.12 -2.45 -0.04 0.00 -0.00 0.00 0.00 42.46 40.08 1ggf s ILE 205 CO 0.31 -0.21 0.18 0.12 -0.00 0.00 0.00 174.94 175.34 1ggf s PHE 206 N -3.55 2.66 0.31 1.37 2.19 -0.17 -4.88 117.98 115.91 1ggf s PHE 206 Ca 0.32 -0.48 0.08 0.00 0.33 0.00 0.00 56.93 57.17 1ggf s PHE 206 Cb 0.07 -1.83 0.51 0.00 -1.31 0.00 0.00 43.02 40.46 1ggf s PHE 206 CO 0.10 0.23 1.73 0.74 1.83 0.00 0.00 175.22 179.85 1ggf h PHE 207 N 1.45 0.23 -2.54 10.12 -1.00 -1.89 -3.39 116.94 119.93 1ggf h PHE 207 Ca -0.43 -0.06 -0.51 0.00 2.81 0.00 0.00 57.97 59.78 1ggf h PHE 207 Cb 1.25 -0.05 -0.14 0.00 3.61 0.00 0.00 35.95 40.62 1ggf h PHE 207 CO 0.62 0.57 -0.64 0.96 -1.61 0.00 0.00 178.31 178.20 1ggf s ILE 208 N -4.18 1.58 -0.20 -0.55 -4.36 -1.26 -2.64 121.20 109.59 1ggf s ILE 208 Ca -0.04 -2.07 0.09 0.00 -0.26 0.00 0.00 60.65 58.36 1ggf s ILE 208 Cb 0.14 -2.64 -0.18 0.00 1.25 0.00 0.00 42.46 41.03 1ggf s ILE 208 CO 0.76 -0.16 -0.07 0.00 0.24 0.00 0.00 174.94 175.70 1ggf n GLN 209 N -0.68 0.83 -5.19 0.37 6.02 -1.26 -4.47 117.38 113.01 1ggf n GLN 209 Ca -0.04 0.06 -0.30 0.00 -0.01 0.00 0.00 57.00 56.71 1ggf n GLN 209 Cb 0.65 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 30.29 1ggf n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ggf s ASP 210 N -5.70 2.87 0.54 1.08 -1.08 -1.26 -2.72 116.67 110.40 1ggf s ASP 210 Ca -0.20 -0.47 0.23 0.00 -0.52 0.00 0.00 52.55 51.59 1ggf s ASP 210 Cb 0.07 -0.70 1.42 0.00 -1.46 0.00 0.00 42.92 42.25 1ggf s ASP 210 CO 0.62 0.24 2.07 0.00 0.52 0.00 0.00 175.17 178.62 1ggf h ALA 211 N 5.99 2.18 -1.00 3.66 0.00 -1.75 -0.81 119.26 127.53 1ggf h ALA 211 Ca -0.34 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 54.86 1ggf h ALA 211 Cb 1.17 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1ggf h ALA 211 CO 0.47 -0.36 0.58 1.25 0.00 0.00 0.00 179.25 181.19 1ggf h HIS 212 N 0.00 0.96 -0.00 0.00 2.76 -1.95 0.17 115.15 117.09 1ggf h HIS 212 Ca 0.13 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1ggf h HIS 212 Cb 0.57 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1ggf h HIS 212 CO 0.00 -0.09 -0.04 1.63 -1.30 0.00 0.00 177.93 178.13 1ggf n LYS 213 N -4.99 0.95 -0.01 5.26 4.76 -0.31 -4.44 118.16 119.37 1ggf n LYS 213 Ca 0.30 -0.27 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 1ggf n LYS 213 Cb 0.90 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 1ggf n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ggf h PHE 214 N 0.66 -0.52 -0.83 2.13 3.04 -1.08 0.13 116.94 120.47 1ggf h PHE 214 Ca 0.00 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1ggf h PHE 214 Cb 0.26 0.26 -0.05 0.00 2.56 0.00 0.00 35.95 38.98 1ggf h PHE 214 CO 0.00 -0.28 0.55 -1.35 -2.02 0.00 0.00 178.31 175.21 1ggf h PRO 215 N -0.24 1.02 -0.23 6.41 0.11 -1.80 0.65 132.00 137.92 1ggf h PRO 215 Ca 0.11 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1ggf h PRO 215 Cb 0.40 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1ggf h PRO 215 CO -0.30 0.67 0.05 -0.44 -0.21 0.00 0.00 178.00 177.78 1ggf h ASP 216 N 1.05 0.35 -0.50 -2.05 3.45 -1.47 -0.98 116.42 116.26 1ggf h ASP 216 Ca 0.32 -0.24 -0.09 0.00 0.43 0.00 0.00 57.03 57.46 1ggf h ASP 216 Cb -0.00 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 1ggf h ASP 216 CO -0.09 0.49 -0.04 0.15 -1.57 0.00 0.00 179.24 178.18 1ggf h PHE 217 N 0.18 1.00 -0.25 4.55 3.04 -0.05 -2.33 116.94 123.08 1ggf h PHE 217 Ca 0.07 -0.19 -0.16 0.00 3.98 0.00 0.00 57.97 61.67 1ggf h PHE 217 Cb 0.28 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1ggf h PHE 217 CO 0.01 0.95 -0.51 0.28 -2.02 0.00 0.00 178.31 177.02 1ggf h VAL 218 N 0.77 1.30 -0.77 1.41 2.07 -0.82 -2.62 116.25 117.58 1ggf h VAL 218 Ca 0.14 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.96 1ggf h VAL 218 Cb 0.57 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1ggf h VAL 218 CO 0.03 0.55 0.50 0.45 0.02 0.00 0.00 177.57 179.12 1ggf h HIS 219 N 0.55 0.95 -0.50 1.57 3.86 -1.12 -0.35 115.15 120.10 1ggf h HIS 219 Ca 0.02 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1ggf h HIS 219 Cb 1.07 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1ggf h HIS 219 CO 0.05 0.58 0.02 0.00 0.86 0.00 0.00 177.93 179.44 1ggf h ALA 220 N 1.30 1.08 0.00 2.45 0.00 -1.19 -3.15 119.26 119.75 1ggf h ALA 220 Ca 0.29 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 1ggf h ALA 220 Cb -0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ggf h ALA 220 CO -0.08 0.58 -1.11 -0.24 0.00 0.00 0.00 179.25 178.40 1ggf h VAL 221 N 0.78 1.10 -3.65 0.00 3.04 -1.13 -2.59 116.25 113.79 1ggf h VAL 221 Ca 0.15 -2.72 -0.44 0.00 -1.01 0.00 0.00 66.70 62.68 1ggf h VAL 221 Cb 0.45 2.51 0.18 0.00 -2.01 0.00 0.00 31.29 32.41 1ggf h VAL 221 CO 0.02 0.63 0.13 -0.54 -1.01 0.00 0.00 177.57 176.80 1ggf s LYS 222 N -2.78 -0.21 0.52 4.17 -0.14 -0.17 -4.71 119.74 116.42 1ggf s LYS 222 Ca -0.00 0.51 -0.21 0.00 -1.36 0.00 0.00 55.97 54.90 1ggf s LYS 222 Cb 0.09 -1.66 -0.08 0.00 -1.68 0.00 0.00 37.83 34.50 1ggf s LYS 222 CO 0.80 -3.16 0.95 -2.30 -0.76 0.00 0.00 175.35 170.88 1ggf n PRO 223 N -4.47 1.08 -2.33 -1.68 -0.02 -1.26 -4.77 135.00 121.55 1ggf n PRO 223 Ca 0.05 0.40 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 1ggf n PRO 223 Cb 0.57 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 1ggf n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggf s GLU 224 N -2.36 4.45 0.49 -0.52 2.02 0.14 -4.74 118.70 118.17 1ggf s GLU 224 Ca 0.69 1.91 0.21 0.00 0.02 0.00 0.00 54.97 57.80 1ggf s GLU 224 Cb -0.48 -3.25 1.25 0.00 0.10 0.00 0.00 34.13 31.76 1ggf s GLU 224 CO 0.52 -0.18 1.99 -1.00 0.02 0.00 0.00 175.26 176.62 1ggf h PRO 225 N 5.65 0.15 -0.01 0.39 0.13 -1.89 0.22 132.00 136.63 1ggf h PRO 225 Ca -0.44 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ggf h PRO 225 Cb 1.21 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ggf h PRO 225 CO 0.77 0.10 -0.03 1.12 -0.23 0.00 0.00 178.00 179.73 1ggf h HIS 226 N 0.15 0.06 -0.01 1.56 2.07 -1.96 -3.38 115.15 113.63 1ggf h HIS 226 Ca 0.25 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.75 1ggf h HIS 226 Cb 0.80 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1ggf h HIS 226 CO -0.00 0.62 -0.16 -2.67 -3.07 0.00 0.00 177.93 172.65 1ggf n TRP 227 N -4.77 0.00 -3.52 6.12 4.27 -1.20 -5.04 117.44 113.30 1ggf n TRP 227 Ca -0.09 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.28 1ggf n TRP 227 Cb 0.31 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.32 1ggf n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ggf n ALA 228 N 0.01 -2.49 -3.01 -1.67 0.00 0.77 -4.99 120.51 109.13 1ggf n ALA 228 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1ggf n ALA 228 Cb 0.24 -4.62 -0.12 0.00 0.00 0.00 0.00 19.45 14.95 1ggf n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ggf s ILE 229 N -3.45 0.04 0.18 0.00 1.01 -1.25 -4.70 121.20 113.03 1ggf s ILE 229 Ca 0.44 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1ggf s ILE 229 Cb -0.12 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 1ggf s ILE 229 CO 0.81 -0.20 0.27 -2.16 0.00 0.00 0.00 174.94 173.66 1ggf s PRO 230 N -0.64 3.31 0.08 2.79 0.04 -1.26 -0.69 135.00 138.64 1ggf s PRO 230 Ca -0.07 -0.72 -0.29 0.00 0.04 0.00 0.00 61.00 59.96 1ggf s PRO 230 Cb -0.04 -2.86 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1ggf s PRO 230 CO 0.00 0.48 0.91 -1.14 0.04 0.00 0.00 177.00 177.30 1ggf s GLN 231 N -3.44 4.63 -1.48 4.56 2.00 -1.26 -4.06 119.66 120.61 1ggf s GLN 231 Ca 0.34 1.35 -0.12 0.00 -2.00 0.00 0.00 55.36 54.92 1ggf s GLN 231 Cb -0.10 -3.38 0.09 0.00 0.80 0.00 0.00 33.01 30.41 1ggf s GLN 231 CO 0.27 0.21 0.76 0.41 -0.50 0.00 0.00 175.29 176.44 1ggf n GLY 232 N 2.35 -0.49 3.20 2.59 0.00 -1.26 -4.94 105.19 106.63 1ggf n GLY 232 Ca 0.01 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1ggf n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggf s GLN 233 N -6.39 0.36 0.00 1.61 -0.21 -1.26 -4.41 119.66 109.36 1ggf s GLN 233 Ca 0.56 0.46 0.26 0.00 0.02 0.00 0.00 55.36 56.66 1ggf s GLN 233 Cb -0.29 0.15 0.62 0.00 1.00 0.00 0.00 33.01 34.49 1ggf s GLN 233 CO 0.69 -0.06 1.48 -1.13 -2.12 0.00 0.00 175.29 174.16 1ggf n SER 234 N 3.06 1.53 -4.05 5.90 3.41 -1.26 -4.75 113.62 117.46 1ggf n SER 234 Ca -0.14 -1.27 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 1ggf n SER 234 Cb 0.57 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1ggf n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggf n ALA 235 N -0.13 4.85 -3.39 7.33 0.00 -1.26 -4.59 120.51 123.33 1ggf n ALA 235 Ca 0.13 -4.10 -0.10 0.00 0.00 0.00 0.00 53.44 49.37 1ggf n ALA 235 Cb 0.40 -3.26 -0.03 0.00 0.00 0.00 0.00 19.45 16.56 1ggf n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1ggf s HIS 236 N 2.04 -0.23 0.11 0.00 -3.43 -1.26 -4.76 115.29 107.76 1ggf s HIS 236 Ca 0.45 -0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 54.40 1ggf s HIS 236 Cb 0.08 0.46 -0.10 0.00 -1.43 0.00 0.00 32.58 31.59 1ggf s HIS 236 CO -0.01 -0.93 1.76 -0.44 -2.00 0.00 0.00 174.74 173.12 1ggf h ASP 237 N 2.14 0.12 -0.76 7.38 5.19 -1.88 -3.05 116.42 125.55 1ggf h ASP 237 Ca -0.29 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1ggf h ASP 237 Cb 1.27 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.71 1ggf h ASP 237 CO 0.36 0.09 0.50 0.71 -3.12 0.00 0.00 179.24 177.78 1ggf h THR 238 N 0.15 1.07 0.60 0.35 1.35 -1.94 0.16 112.91 114.64 1ggf h THR 238 Ca 0.04 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 1ggf h THR 238 Cb -0.01 0.13 0.01 0.00 -1.73 0.00 0.00 68.15 66.54 1ggf h THR 238 CO -0.01 0.16 -0.29 0.15 -0.25 0.00 0.00 175.52 175.28 1ggf h PHE 239 N 0.87 -0.74 0.00 4.73 3.57 -1.35 -1.60 116.94 122.41 1ggf h PHE 239 Ca 0.32 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1ggf h PHE 239 Cb 0.15 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ggf h PHE 239 CO -0.00 -0.43 -0.12 -1.49 -2.23 0.00 0.00 178.31 174.04 1ggf h TRP 240 N -0.90 0.00 0.13 0.41 4.06 -1.42 -0.82 115.95 117.42 1ggf h TRP 240 Ca -0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1ggf h TRP 240 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1ggf h TRP 240 CO -0.02 0.12 -0.06 0.22 -3.56 0.00 0.00 178.44 175.14 1ggf h ASP 241 N 0.00 -0.15 -0.01 -3.49 3.58 -0.44 -1.32 116.42 114.59 1ggf h ASP 241 Ca -0.00 -0.18 0.02 0.00 0.42 0.00 0.00 57.03 57.29 1ggf h ASP 241 Cb 0.41 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1ggf h ASP 241 CO 0.02 0.09 -0.10 0.22 -2.88 0.00 0.00 179.24 176.59 1ggf h TYR 242 N -0.40 -0.24 -0.71 0.28 5.03 -0.56 -2.74 116.97 117.63 1ggf h TYR 242 Ca -0.02 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.37 1ggf h TYR 242 Cb 0.32 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.65 1ggf h TYR 242 CO -0.00 -0.15 0.40 0.28 -1.32 0.00 0.00 178.16 177.37 1ggf h VAL 243 N -0.16 0.94 0.00 1.81 2.07 -1.10 -0.94 116.25 118.87 1ggf h VAL 243 Ca 0.04 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1ggf h VAL 243 Cb 0.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ggf h VAL 243 CO -0.10 0.13 -0.18 0.77 0.02 0.00 0.00 177.57 178.21 1ggf h SER 244 N 0.71 0.00 0.16 0.57 4.64 -1.01 -2.39 113.55 116.23 1ggf h SER 244 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1ggf h SER 244 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ggf h SER 244 CO -0.21 0.18 -0.68 0.18 -0.87 0.00 0.00 176.83 175.42 1ggf n LEU 245 N -3.96 1.06 -3.53 5.97 4.77 -1.04 -4.63 117.00 115.64 1ggf n LEU 245 Ca -0.02 -0.38 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1ggf n LEU 245 Cb 0.26 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1ggf n LEU 245 CO 0.34 0.23 -0.25 -1.10 -1.33 0.00 0.00 177.39 175.27 1ggf s GLN 246 N -2.85 1.23 0.49 3.23 -1.52 -0.38 -4.98 119.66 114.89 1ggf s GLN 246 Ca 0.13 -2.31 0.30 0.00 -1.95 0.00 0.00 55.36 51.53 1ggf s GLN 246 Cb 0.17 -1.89 1.65 0.00 -0.22 0.00 0.00 33.01 32.71 1ggf s GLN 246 CO 0.73 -1.34 1.92 -1.00 -0.25 0.00 0.00 175.29 175.35 1ggf h PRO 247 N 5.76 0.00 0.00 2.91 0.13 -1.82 -1.46 132.00 137.52 1ggf h PRO 247 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1ggf h PRO 247 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ggf h PRO 247 CO 0.44 0.00 -0.02 1.05 -0.23 0.00 0.00 178.00 179.24 1ggf h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -0.79 114.58 116.88 1ggf h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ggf h GLU 248 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ggf h GLU 248 CO 0.00 0.02 0.00 1.79 0.07 0.00 0.00 179.01 180.89 1ggf h THR 249 N 0.00 0.00 0.00 -1.06 1.35 -1.02 -3.37 112.91 108.82 1ggf h THR 249 Ca -0.00 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 1ggf h THR 249 Cb 0.07 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1ggf h THR 249 CO 0.00 0.00 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.06 1ggf h LEU 250 N 0.00 0.00 -0.08 3.87 3.38 -1.33 -1.56 115.31 119.59 1ggf h LEU 250 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ggf h LEU 250 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ggf h LEU 250 CO 0.00 0.15 -0.04 -0.74 0.09 0.00 0.00 178.44 177.90 1ggf h HIS 251 N 0.00 0.20 0.00 1.13 2.76 -1.80 -1.30 115.15 116.13 1ggf h HIS 251 Ca -0.00 -0.05 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 1ggf h HIS 251 Cb 0.28 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1ggf h HIS 251 CO 0.00 0.54 -0.50 -0.97 -1.30 0.00 0.00 177.93 175.70 1ggf h ASN 252 N -0.20 0.00 -0.69 3.26 -0.00 -1.74 -2.08 115.58 114.13 1ggf h ASN 252 Ca 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.32 1ggf h ASN 252 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.77 1ggf h ASN 252 CO 0.01 0.50 0.45 0.58 -0.00 0.00 0.00 177.43 178.97 1ggf h VAL 253 N 0.00 1.18 -0.45 2.57 2.07 -1.21 -0.91 116.25 119.50 1ggf h VAL 253 Ca -0.00 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1ggf h VAL 253 Cb 0.99 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1ggf h VAL 253 CO 0.06 0.17 0.15 0.24 0.02 0.00 0.00 177.57 178.22 1ggf h MET 254 N 0.93 0.31 -0.45 1.57 2.86 -0.55 -0.46 114.93 119.14 1ggf h MET 254 Ca 0.25 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1ggf h MET 254 Cb -0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1ggf h MET 254 CO -0.05 0.21 0.19 -1.49 1.06 0.00 0.00 176.91 176.82 1ggf h TRP 255 N 0.32 0.68 -0.85 -0.22 4.06 -1.00 -2.03 115.95 116.91 1ggf h TRP 255 Ca 0.21 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.12 1ggf h TRP 255 Cb 0.22 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.13 1ggf h TRP 255 CO -0.16 0.58 0.54 0.00 -3.56 0.00 0.00 178.44 175.84 1ggf h ALA 256 N 1.03 1.36 0.00 1.49 0.00 -0.74 -2.13 119.26 120.27 1ggf h ALA 256 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ggf h ALA 256 Cb 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ggf h ALA 256 CO -0.01 0.58 -0.11 0.52 0.00 0.00 0.00 179.25 180.23 1ggf h MET 257 N 1.16 0.00 0.00 0.00 2.86 -0.80 -3.33 114.93 114.83 1ggf h MET 257 Ca 0.31 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.56 1ggf h MET 257 Cb -0.10 0.00 0.12 0.00 0.06 0.00 0.00 31.60 31.68 1ggf h MET 257 CO -0.06 0.00 0.26 -1.13 1.06 0.00 0.00 176.91 177.04 1ggf n SER 258 N -2.46 0.51 0.00 1.22 3.41 -0.79 -4.24 113.62 111.27 1ggf n SER 258 Ca 0.05 -1.64 0.06 0.00 -0.26 0.00 0.00 58.87 57.08 1ggf n SER 258 Cb 0.46 -0.76 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 1ggf n SER 258 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ggf n ASP 259 N -3.43 0.00 -0.05 4.04 10.43 -1.26 -1.17 116.55 125.11 1ggf n ASP 259 Ca 0.14 0.03 0.01 0.00 2.57 0.00 0.00 54.79 57.55 1ggf n ASP 259 Cb 0.51 -0.23 0.33 0.00 1.84 0.00 0.00 41.12 43.56 1ggf n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1ggf h ARG 260 N 0.00 0.64 0.00 -1.24 2.47 -1.89 -2.58 114.38 111.79 1ggf h ARG 260 Ca 0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1ggf h ARG 260 Cb 0.09 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1ggf h ARG 260 CO 0.00 0.51 0.00 0.78 0.56 0.00 0.00 179.97 181.82 1ggf h GLY 261 N 0.76 0.00 -6.28 0.04 0.00 -1.17 -3.34 103.07 93.08 1ggf h GLY 261 Ca 0.16 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.91 1ggf h GLY 261 CO -0.02 0.00 -0.94 0.29 0.00 0.00 0.00 176.54 175.87 1ggf n ILE 262 N -2.46 -0.31 -2.00 2.60 -5.35 -0.97 -2.52 119.36 108.36 1ggf n ILE 262 Ca -0.00 -4.00 -0.36 0.00 -0.27 0.00 0.00 62.75 58.12 1ggf n ILE 262 Cb 0.14 -1.88 0.03 0.00 -1.74 0.00 0.00 39.64 36.19 1ggf n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1ggf s PRO 263 N -0.86 2.96 0.24 6.28 0.04 -1.25 -0.84 135.00 141.56 1ggf s PRO 263 Ca 0.34 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1ggf s PRO 263 Cb 0.09 -1.93 0.27 0.00 0.04 0.00 0.00 34.50 32.97 1ggf s PRO 263 CO -0.14 -1.21 1.57 -0.09 0.04 0.00 0.00 177.00 177.17 1ggf h ARG 264 N 0.82 0.23 -3.08 4.56 9.65 -1.60 -3.40 114.38 121.57 1ggf h ARG 264 Ca -0.50 -0.15 -0.02 0.00 -1.10 0.00 0.00 59.98 58.21 1ggf h ARG 264 Cb 1.29 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.78 1ggf h ARG 264 CO 0.55 0.75 0.16 0.45 2.80 0.00 0.00 179.97 184.68 1ggf s SER 265 N -6.89 -0.47 0.52 -3.80 0.15 -1.26 -4.94 113.70 97.01 1ggf s SER 265 Ca -0.04 -0.14 0.31 0.00 0.70 0.00 0.00 55.95 56.77 1ggf s SER 265 Cb 0.12 0.59 1.07 0.00 -1.71 0.00 0.00 66.02 66.10 1ggf s SER 265 CO 0.79 -1.00 1.88 1.88 1.20 0.00 0.00 173.24 177.99 1ggf h TYR 266 N 2.06 0.00 0.00 3.44 0.05 -1.90 -1.70 116.97 118.93 1ggf h TYR 266 Ca -0.32 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.43 1ggf h TYR 266 Cb 1.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 1ggf h TYR 266 CO 0.27 0.01 -0.12 0.00 -1.05 0.00 0.00 178.16 177.27 1ggf h ARG 267 N 0.00 0.00 -1.38 4.88 3.08 -1.96 -3.31 114.38 115.69 1ggf h ARG 267 Ca -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1ggf h ARG 267 Cb 0.65 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.36 1ggf h ARG 267 CO 0.00 0.12 0.17 0.25 -1.07 0.00 0.00 179.97 179.44 1ggf n THR 268 N -3.17 3.07 -4.02 2.04 -2.24 -0.64 -4.36 114.28 104.96 1ggf n THR 268 Ca 0.02 -4.12 -0.08 0.00 -2.27 0.00 0.00 64.05 57.60 1ggf n THR 268 Cb 0.49 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.41 1ggf n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggf s MET 269 N -3.78 0.56 0.71 -0.78 0.23 -1.25 -1.92 119.30 113.07 1ggf s MET 269 Ca 0.54 -1.00 -0.09 0.00 -1.03 0.00 0.00 55.69 54.11 1ggf s MET 269 Cb 0.44 0.20 0.05 0.00 -1.53 0.00 0.00 34.83 33.99 1ggf s MET 269 CO -0.17 -0.11 1.06 -1.21 -2.03 0.00 0.00 175.02 172.55 1ggf s GLU 270 N -3.19 2.41 0.02 3.16 2.02 -1.26 -4.30 118.70 117.56 1ggf s GLU 270 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1ggf s GLU 270 Cb 0.03 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 1ggf s GLU 270 CO -0.07 -1.19 -0.04 0.20 0.02 0.00 0.00 175.26 174.18 1ggf s GLY 271 N -4.46 0.26 -0.06 -1.39 0.00 -0.97 -4.15 107.32 96.55 1ggf s GLY 271 Ca 0.59 -0.59 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 1ggf s GLY 271 CO 0.47 -0.65 0.34 -1.36 0.00 0.00 0.00 173.10 171.90 1ggf s PHE 272 N -1.38 -0.28 -1.06 1.90 0.08 -0.64 -0.53 117.98 116.07 1ggf s PHE 272 Ca -0.14 0.57 0.27 0.00 0.12 0.00 0.00 56.93 57.75 1ggf s PHE 272 Cb -0.10 0.12 0.93 0.00 -0.57 0.00 0.00 43.02 43.41 1ggf s PHE 272 CO -0.01 -0.31 1.71 0.41 -0.10 0.00 0.00 175.22 176.92 1ggf n GLY 273 N 1.94 -1.34 5.00 4.36 0.00 -0.23 -2.54 105.19 112.38 1ggf n GLY 273 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ggf n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ggf n ILE 274 N -1.45 0.00 -1.83 -0.61 5.41 -1.26 -4.83 119.36 114.78 1ggf n ILE 274 Ca 0.07 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.50 1ggf n ILE 274 Cb 0.33 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.29 1ggf n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ggf s HIS 275 N 0.00 2.98 0.08 1.39 3.76 -1.26 -4.91 115.29 117.32 1ggf s HIS 275 Ca 0.00 1.49 -0.30 0.00 -0.15 0.00 0.00 55.06 56.10 1ggf s HIS 275 Cb 0.00 -2.98 -0.05 0.00 1.11 0.00 0.00 32.58 30.66 1ggf s HIS 275 CO 0.00 -1.23 1.00 0.99 -0.85 0.00 0.00 174.74 174.65 1ggf s THR 276 N -2.65 4.52 0.04 1.30 2.01 -1.26 -4.59 115.64 115.01 1ggf s THR 276 Ca 0.62 1.97 0.00 0.00 0.31 0.00 0.00 61.69 64.59 1ggf s THR 276 Cb -0.16 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.09 1ggf s THR 276 CO 0.44 0.24 0.00 0.49 -0.69 0.00 0.00 174.62 175.11 1ggf n PHE 277 N 3.21 0.08 -4.62 4.92 3.72 0.54 -4.34 117.46 120.96 1ggf n PHE 277 Ca 0.04 -0.21 -0.29 0.00 -0.05 0.00 0.00 57.45 56.94 1ggf n PHE 277 Cb 0.49 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 38.87 1ggf n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ggf s ARG 278 N -2.15 1.55 -0.10 -1.08 0.52 -0.14 -0.81 118.95 116.74 1ggf s ARG 278 Ca 0.00 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.02 1ggf s ARG 278 Cb 0.00 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 1ggf s ARG 278 CO 0.00 0.46 -0.09 -0.51 0.02 0.00 0.00 175.30 175.18 1ggf s LEU 279 N -1.62 2.99 -0.08 2.53 1.43 -0.26 -1.41 118.68 122.26 1ggf s LEU 279 Ca 0.12 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1ggf s LEU 279 Cb -0.10 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1ggf s LEU 279 CO 0.04 0.27 -0.12 -0.63 0.23 0.00 0.00 176.35 176.13 1ggf s ILE 280 N -0.24 1.18 0.32 -0.59 -1.09 0.25 -1.24 121.20 119.80 1ggf s ILE 280 Ca 0.02 -0.47 -0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1ggf s ILE 280 Cb -0.13 -1.10 0.06 0.00 -1.58 0.00 0.00 42.46 39.71 1ggf s ILE 280 CO 0.03 0.37 0.44 -0.46 -1.23 0.00 0.00 174.94 174.09 1ggf n ASN 281 N 4.10 0.52 0.17 3.58 0.23 -0.50 -1.98 115.26 121.39 1ggf n ASN 281 Ca -0.20 -1.46 0.02 0.00 -0.53 0.00 0.00 54.58 52.42 1ggf n ASN 281 Cb 0.51 -0.29 0.38 0.00 -2.08 0.00 0.00 39.78 38.30 1ggf n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ggf h ALA 282 N -0.65 1.44 -0.00 -2.53 0.00 -1.87 -1.86 119.26 113.79 1ggf h ALA 282 Ca -0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ggf h ALA 282 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ggf h ALA 282 CO 0.15 0.41 -0.05 0.39 0.00 0.00 0.00 179.25 180.15 1ggf n GLU 283 N -4.17 0.83 -0.23 0.00 4.71 -1.26 -4.69 120.64 115.83 1ggf n GLU 283 Ca -0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1ggf n GLU 283 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1ggf n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ggf n GLY 284 N 1.19 0.70 3.72 0.62 0.00 -0.70 -5.04 105.19 105.69 1ggf n GLY 284 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1ggf n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggf s LYS 285 N -0.77 4.45 0.00 1.61 2.20 -1.26 -4.76 119.74 121.21 1ggf s LYS 285 Ca 0.00 1.78 -0.09 0.00 -0.36 0.00 0.00 55.97 57.30 1ggf s LYS 285 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 1ggf s LYS 285 CO 0.00 -0.21 0.30 0.00 -0.36 0.00 0.00 175.35 175.08 1ggf s ALA 286 N 0.81 3.80 -0.03 3.13 0.00 -1.26 -1.42 121.76 126.79 1ggf s ALA 286 Ca 0.57 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1ggf s ALA 286 Cb -0.30 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.67 1ggf s ALA 286 CO 0.31 0.59 -0.06 0.99 0.00 0.00 0.00 175.76 177.59 1ggf s THR 287 N -1.23 0.57 0.32 0.00 2.01 -0.38 -4.22 115.64 112.70 1ggf s THR 287 Ca 0.26 -0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 1ggf s THR 287 Cb -0.14 -0.53 -0.10 0.00 0.01 0.00 0.00 72.50 71.74 1ggf s THR 287 CO 0.14 0.20 0.94 -0.36 -0.69 0.00 0.00 174.62 174.85 1ggf s PHE 288 N 0.39 3.70 -0.01 4.92 0.08 0.27 -1.10 117.98 126.24 1ggf s PHE 288 Ca -0.05 1.78 -0.02 0.00 0.12 0.00 0.00 56.93 58.76 1ggf s PHE 288 Cb -0.09 -2.92 -0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1ggf s PHE 288 CO 0.00 0.22 0.04 0.54 -0.10 0.00 0.00 175.22 175.92 1ggf s VAL 289 N -1.60 0.02 -0.10 -0.44 0.11 0.01 -1.60 120.40 116.81 1ggf s VAL 289 Ca 0.50 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 1ggf s VAL 289 Cb -0.19 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.52 1ggf s VAL 289 CO 0.24 -0.11 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.60 1ggf s ARG 290 N -0.32 3.01 -0.04 1.54 0.52 -0.54 -0.34 118.95 122.79 1ggf s ARG 290 Ca -0.04 -0.75 -0.14 0.00 -0.52 0.00 0.00 55.73 54.28 1ggf s ARG 290 Cb -0.02 -2.45 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 1ggf s ARG 290 CO -0.00 0.33 0.38 -0.06 0.02 0.00 0.00 175.30 175.97 1ggf s PHE 291 N 0.03 3.67 0.09 -0.53 0.08 -1.26 -1.09 117.98 118.96 1ggf s PHE 291 Ca -0.06 0.90 0.06 0.00 0.12 0.00 0.00 56.93 57.95 1ggf s PHE 291 Cb -0.15 -2.30 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1ggf s PHE 291 CO 0.05 0.56 -0.17 -1.01 -0.10 0.00 0.00 175.22 174.54 1ggf s HIS 292 N -0.71 1.45 -0.08 0.36 3.76 -0.62 -1.07 115.29 118.38 1ggf s HIS 292 Ca 0.22 -0.45 0.04 0.00 -0.15 0.00 0.00 55.06 54.73 1ggf s HIS 292 Cb -0.16 -0.80 -0.00 0.00 1.11 0.00 0.00 32.58 32.73 1ggf s HIS 292 CO 0.11 0.12 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.32 1ggf s TRP 293 N -1.26 2.28 -0.21 1.40 0.52 0.31 -0.17 118.94 121.80 1ggf s TRP 293 Ca 0.02 -0.84 -0.05 0.00 0.02 0.00 0.00 56.10 55.25 1ggf s TRP 293 Cb -0.10 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1ggf s TRP 293 CO 0.03 -0.32 0.00 0.21 0.02 0.00 0.00 176.95 176.89 1ggf s LYS 294 N 0.22 3.57 -0.23 4.98 2.20 0.81 -2.29 119.74 129.01 1ggf s LYS 294 Ca -0.13 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1ggf s LYS 294 Cb -0.16 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1ggf s LYS 294 CO 0.06 -0.06 1.39 -1.25 -0.36 0.00 0.00 175.35 175.13 1ggf s PRO 295 N 1.18 3.99 0.00 4.03 0.04 -1.26 0.33 135.00 143.30 1ggf s PRO 295 Ca 0.03 1.52 0.20 0.00 0.04 0.00 0.00 61.00 62.79 1ggf s PRO 295 Cb -0.14 -3.89 0.94 0.00 0.04 0.00 0.00 34.50 31.44 1ggf s PRO 295 CO 0.01 -1.03 1.63 1.28 0.04 0.00 0.00 177.00 178.93 1ggf n LEU 296 N 7.51 0.00 -0.51 -3.56 4.77 -0.02 -1.66 117.00 123.53 1ggf n LEU 296 Ca 0.16 0.38 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 1ggf n LEU 296 Cb 0.46 -0.38 0.41 0.00 -2.33 0.00 0.00 43.42 41.58 1ggf n LEU 296 CO 0.61 -0.13 0.80 0.00 -1.33 0.00 0.00 177.39 177.35 1ggf n ALA 297 N -1.38 2.53 0.00 -1.18 0.00 -1.26 -4.92 120.51 114.30 1ggf n ALA 297 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1ggf n ALA 297 Cb 0.19 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1ggf n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggf n GLY 298 N 1.12 -1.09 3.72 0.00 0.00 -0.66 -4.00 105.19 104.28 1ggf n GLY 298 Ca 0.17 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1ggf n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggf s LYS 299 N -1.43 4.18 -0.03 1.61 1.02 -1.26 -4.31 119.74 119.52 1ggf s LYS 299 Ca 0.00 -0.20 -0.21 0.00 0.02 0.00 0.00 55.97 55.58 1ggf s LYS 299 Cb 0.00 -3.43 0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1ggf s LYS 299 CO 0.00 0.27 0.44 0.00 -0.92 0.00 0.00 175.35 175.14 1ggf s ALA 300 N 0.45 -1.14 0.09 5.17 0.00 -0.81 -4.88 121.76 120.64 1ggf s ALA 300 Ca 0.09 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.71 1ggf s ALA 300 Cb -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1ggf s ALA 300 CO -0.01 -0.30 0.05 -1.12 0.00 0.00 0.00 175.76 174.38 1ggf s SER 301 N -1.26 0.35 1.06 0.00 0.01 -1.26 -1.74 113.70 110.86 1ggf s SER 301 Ca -0.13 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.01 1ggf s SER 301 Cb -0.03 0.27 0.19 0.00 0.21 0.00 0.00 66.02 66.65 1ggf s SER 301 CO 0.06 -0.68 0.94 0.18 0.41 0.00 0.00 173.24 174.15 1ggf n LEU 302 N 0.00 0.00 -4.66 2.44 4.77 -0.02 -4.62 117.00 114.91 1ggf n LEU 302 Ca -0.11 -1.02 -0.28 0.00 -0.03 0.00 0.00 56.01 54.57 1ggf n LEU 302 Cb 0.62 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1ggf n LEU 302 CO 0.28 -1.43 -0.34 0.68 -1.33 0.00 0.00 177.39 175.24 1ggf s VAL 303 N -2.95 3.75 0.17 4.08 -7.23 -1.26 -4.90 120.40 112.06 1ggf s VAL 303 Ca 0.55 -1.30 -0.17 0.00 -1.81 0.00 0.00 61.98 59.26 1ggf s VAL 303 Cb -0.03 -2.85 0.09 0.00 0.56 0.00 0.00 36.38 34.15 1ggf s VAL 303 CO 0.40 -0.03 1.67 -0.25 -0.31 0.00 0.00 175.10 176.58 1ggf h TRP 304 N 2.98 -0.18 -0.99 2.82 2.91 -1.98 -1.69 115.95 119.81 1ggf h TRP 304 Ca -0.47 0.03 0.04 0.00 1.13 0.00 0.00 58.89 59.62 1ggf h TRP 304 Cb 1.19 0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 29.92 1ggf h TRP 304 CO 0.62 -0.16 0.65 0.22 -1.03 0.00 0.00 178.44 178.73 1ggf h ASP 305 N 0.01 1.07 -0.28 2.65 1.82 -1.99 -0.20 116.42 119.50 1ggf h ASP 305 Ca 0.19 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.81 1ggf h ASP 305 Cb 0.29 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 1ggf h ASP 305 CO -0.40 0.73 0.11 -0.08 -1.61 0.00 0.00 179.24 177.99 1ggf h GLU 306 N 1.24 0.43 -0.45 0.28 4.81 -1.87 -0.74 114.58 118.27 1ggf h GLU 306 Ca 0.40 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1ggf h GLU 306 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1ggf h GLU 306 CO -0.13 0.45 -0.04 0.00 -0.73 0.00 0.00 179.01 178.56 1ggf h ALA 307 N 0.95 0.61 -0.30 2.92 0.00 -0.58 -0.52 119.26 122.34 1ggf h ALA 307 Ca 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1ggf h ALA 307 Cb 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ggf h ALA 307 CO -0.01 0.45 -0.35 0.37 0.00 0.00 0.00 179.25 179.72 1ggf h GLN 308 N 0.67 0.77 -0.31 0.00 4.15 -1.04 -2.46 115.11 116.88 1ggf h GLN 308 Ca 0.12 -0.42 -0.05 0.00 0.77 0.00 0.00 58.65 59.07 1ggf h GLN 308 Cb 0.56 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1ggf h GLN 308 CO 0.03 1.05 -0.02 -0.22 -1.93 0.00 0.00 178.83 177.74 1ggf h LYS 309 N 0.53 0.49 0.00 1.69 3.64 -1.00 -1.69 116.57 120.22 1ggf h LYS 309 Ca 0.04 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1ggf h LYS 309 Cb 0.93 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1ggf h LYS 309 CO 0.08 0.53 -0.23 1.25 -2.27 0.00 0.00 179.45 178.81 1ggf h LEU 310 N 0.47 0.00 -1.81 5.20 5.85 -0.95 -1.69 115.31 122.38 1ggf h LEU 310 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ggf h LEU 310 Cb 0.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1ggf h LEU 310 CO 0.01 0.23 -0.02 0.71 -0.34 0.00 0.00 178.44 179.04 1ggf h THR 311 N 0.00 0.05 0.01 1.05 1.35 -0.82 -1.76 112.91 112.79 1ggf h THR 311 Ca -0.00 -0.43 -0.28 0.00 -0.55 0.00 0.00 66.41 65.15 1ggf h THR 311 Cb 0.51 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 1ggf h THR 311 CO 0.03 0.02 -1.51 0.61 -0.25 0.00 0.00 175.52 174.42 1ggf n GLY 312 N -0.24 -0.76 0.19 5.82 0.00 -0.68 -3.67 105.19 105.85 1ggf n GLY 312 Ca -0.00 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1ggf n GLY 312 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ggf h ARG 313 N -0.88 0.60 -2.08 1.61 2.47 -1.37 -3.39 114.38 111.34 1ggf h ARG 313 Ca -0.41 -0.15 -0.44 0.00 -1.26 0.00 0.00 59.98 57.73 1ggf h ARG 313 Cb 1.42 -0.08 -0.33 0.00 -1.65 0.00 0.00 29.97 29.34 1ggf h ARG 313 CO -0.21 0.64 -0.76 0.34 0.56 0.00 0.00 179.97 180.54 1ggf s ASP 314 N -5.97 1.35 0.00 7.04 2.15 -0.67 -5.00 116.67 115.57 1ggf s ASP 314 Ca -0.13 -2.04 0.09 0.00 0.43 0.00 0.00 52.55 50.91 1ggf s ASP 314 Cb 0.10 0.28 0.42 0.00 -0.30 0.00 0.00 42.92 43.41 1ggf s ASP 314 CO 0.76 -0.23 1.28 -0.81 -0.17 0.00 0.00 175.17 176.00 1ggf n PRO 315 N 3.79 0.02 -0.69 4.34 -0.04 -1.22 -2.34 135.00 138.86 1ggf n PRO 315 Ca 0.16 0.31 0.01 0.00 -0.04 0.00 0.00 63.50 63.94 1ggf n PRO 315 Cb 0.45 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.65 1ggf n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ggf n ASP 316 N -1.46 3.56 -0.20 3.54 8.00 -1.26 -1.36 116.55 127.37 1ggf n ASP 316 Ca 0.03 -3.33 -0.03 0.00 0.71 0.00 0.00 54.79 52.17 1ggf n ASP 316 Cb 0.10 -0.62 0.08 0.00 -0.02 0.00 0.00 41.12 40.66 1ggf n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ggf h PHE 317 N 1.63 0.56 -0.09 1.24 3.04 -1.82 -0.17 116.94 121.33 1ggf h PHE 317 Ca 0.14 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.94 1ggf h PHE 317 Cb 1.72 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 40.06 1ggf h PHE 317 CO 0.85 0.27 -0.68 0.45 -2.02 0.00 0.00 178.31 177.17 1ggf h HIS 318 N 0.58 0.53 -0.08 0.41 3.86 -1.88 -1.75 115.15 116.82 1ggf h HIS 318 Ca 0.26 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1ggf h HIS 318 Cb 0.17 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1ggf h HIS 318 CO -0.09 0.96 0.03 -0.09 0.86 0.00 0.00 177.93 179.59 1ggf h ARG 319 N 0.28 0.13 0.10 2.45 2.43 -1.80 -2.63 114.38 115.33 1ggf h ARG 319 Ca -0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ggf h ARG 319 Cb 1.24 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1ggf h ARG 319 CO 0.12 0.29 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.73 1ggf h ARG 320 N -0.05 -0.13 -0.75 0.20 2.43 -1.04 -2.35 114.38 112.70 1ggf h ARG 320 Ca 0.03 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1ggf h ARG 320 Cb 0.21 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1ggf h ARG 320 CO -0.00 -0.03 0.49 1.49 -1.51 0.00 0.00 179.97 180.41 1ggf h GLU 321 N -0.19 0.95 0.02 0.20 4.22 -1.34 0.19 114.58 118.63 1ggf h GLU 321 Ca -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 1ggf h GLU 321 Cb 0.15 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ggf h GLU 321 CO 0.02 0.63 -0.01 1.25 -2.18 0.00 0.00 179.01 178.72 1ggf h LEU 322 N 0.98 -0.02 0.04 1.64 5.85 -1.42 -0.18 115.31 122.19 1ggf h LEU 322 Ca 0.28 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ggf h LEU 322 Cb -0.05 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1ggf h LEU 322 CO -0.07 0.42 -0.12 -0.25 -0.34 0.00 0.00 178.44 178.08 1ggf h TRP 323 N -0.47 -0.31 -0.11 1.25 2.91 -1.12 -1.89 115.95 116.21 1ggf h TRP 323 Ca -0.00 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.93 1ggf h TRP 323 Cb 0.45 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.22 1ggf h TRP 323 CO 0.08 -0.18 -0.36 0.93 -1.03 0.00 0.00 178.44 177.87 1ggf h GLU 324 N -0.22 0.23 -0.62 2.65 5.08 -0.61 -1.48 114.58 119.61 1ggf h GLU 324 Ca 0.03 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1ggf h GLU 324 Cb 0.26 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ggf h GLU 324 CO -0.09 0.57 0.28 0.00 -1.00 0.00 0.00 179.01 178.77 1ggf h ALA 325 N 1.43 0.80 -0.32 3.43 0.00 -0.85 0.45 119.26 124.20 1ggf h ALA 325 Ca 0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1ggf h ALA 325 Cb 0.74 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ggf h ALA 325 CO 0.06 0.38 -0.30 0.82 0.00 0.00 0.00 179.25 180.21 1ggf h ILE 326 N 0.86 1.28 0.00 0.00 2.04 -0.98 0.13 117.51 120.84 1ggf h ILE 326 Ca 0.21 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1ggf h ILE 326 Cb 0.14 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1ggf h ILE 326 CO -0.02 0.46 -0.31 -0.33 0.00 0.00 0.00 178.15 177.95 1ggf h GLU 327 N 0.57 0.00 0.00 2.37 5.08 -0.76 -2.94 114.58 118.90 1ggf h GLU 327 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ggf h GLU 327 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1ggf h GLU 327 CO 0.07 0.31 -0.27 0.00 -1.00 0.00 0.00 179.01 178.11 1ggf h ALA 328 N 1.69 0.83 0.00 3.43 0.00 -0.73 -2.72 119.26 121.76 1ggf h ALA 328 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ggf h ALA 328 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ggf h ALA 328 CO 0.04 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1ggf n GLY 329 N 1.13 0.76 2.52 0.00 0.00 -0.95 -4.44 105.19 104.21 1ggf n GLY 329 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ggf n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ggf n ASP 330 N 0.00 7.58 -4.69 1.61 10.43 0.40 -4.98 116.55 126.90 1ggf n ASP 330 Ca 0.00 -3.04 -0.42 0.00 2.57 0.00 0.00 54.79 53.89 1ggf n ASP 330 Cb 0.00 -1.42 -0.03 0.00 1.84 0.00 0.00 41.12 41.51 1ggf n ASP 330 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ggf s PHE 331 N -0.31 2.26 0.02 1.24 2.99 -1.26 -4.36 117.98 118.57 1ggf s PHE 331 Ca 0.54 0.13 -0.33 0.00 0.00 0.00 0.00 56.93 57.26 1ggf s PHE 331 Cb 0.17 -4.08 -0.12 0.00 0.00 0.00 0.00 43.02 38.99 1ggf s PHE 331 CO -0.07 -4.43 1.82 -2.30 -0.00 0.00 0.00 175.22 170.24 1ggf n PRO 332 N 5.65 2.37 -4.70 0.24 -0.02 -1.24 -4.79 135.00 132.53 1ggf n PRO 332 Ca 0.17 0.87 -0.25 0.00 -2.02 0.00 0.00 63.50 62.27 1ggf n PRO 332 Cb 0.39 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 30.99 1ggf n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggf s GLU 333 N 3.23 1.69 0.06 -0.52 2.02 -1.26 -1.48 118.70 122.45 1ggf s GLU 333 Ca 0.87 -0.50 0.06 0.00 0.02 0.00 0.00 54.97 55.42 1ggf s GLU 333 Cb -0.62 -1.44 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1ggf s GLU 333 CO 0.45 0.14 -0.15 0.71 0.02 0.00 0.00 175.26 176.43 1ggf s TYR 334 N 0.31 1.33 -0.20 1.61 2.02 -0.66 -0.85 117.35 120.91 1ggf s TYR 334 Ca -0.08 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.14 1ggf s TYR 334 Cb -0.13 -0.76 -0.04 0.00 -0.40 0.00 0.00 41.96 40.63 1ggf s TYR 334 CO 0.03 0.07 0.06 -2.00 -1.57 0.00 0.00 175.55 172.14 1ggf s GLU 335 N -1.48 3.87 0.05 -0.62 2.12 0.15 -0.88 118.70 121.90 1ggf s GLU 335 Ca 0.01 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1ggf s GLU 335 Cb -0.09 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 1ggf s GLU 335 CO 0.02 0.12 1.21 -1.17 -0.54 0.00 0.00 175.26 174.90 1ggf s LEU 336 N 0.78 4.36 0.12 2.70 2.96 0.14 -0.13 118.68 129.61 1ggf s LEU 336 Ca 0.03 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.99 1ggf s LEU 336 Cb -0.13 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1ggf s LEU 336 CO 0.02 -0.50 -0.11 -0.83 -1.32 0.00 0.00 176.35 173.62 1ggf s GLY 337 N 1.14 0.96 -0.03 7.98 0.00 0.76 -0.55 107.32 117.59 1ggf s GLY 337 Ca 0.59 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1ggf s GLY 337 CO 0.28 -1.40 -0.13 -1.36 0.00 0.00 0.00 173.10 170.49 1ggf s PHE 338 N -2.77 1.29 -0.27 1.90 2.99 -0.07 -1.58 117.98 119.47 1ggf s PHE 338 Ca 0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 56.93 56.60 1ggf s PHE 338 Cb -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 43.02 42.09 1ggf s PHE 338 CO 0.00 -0.11 0.16 -0.65 -0.00 0.00 0.00 175.22 174.63 1ggf s GLN 339 N 0.03 3.88 -0.14 0.44 -0.21 -0.25 -0.43 119.66 122.98 1ggf s GLN 339 Ca -0.02 -0.36 -0.01 0.00 0.02 0.00 0.00 55.36 55.00 1ggf s GLN 339 Cb -0.09 -3.59 -0.01 0.00 1.00 0.00 0.00 33.01 30.32 1ggf s GLN 339 CO 0.01 -0.18 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.37 1ggf s LEU 340 N 1.73 2.77 -0.14 2.90 1.43 -1.26 -1.46 118.68 124.63 1ggf s LEU 340 Ca 0.07 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1ggf s LEU 340 Cb -0.16 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.47 1ggf s LEU 340 CO 0.09 0.15 0.01 -0.63 0.23 0.00 0.00 176.35 176.20 1ggf s ILE 341 N 0.47 0.58 0.61 -0.59 1.01 -0.62 -4.97 121.20 117.68 1ggf s ILE 341 Ca -0.09 -0.32 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 1ggf s ILE 341 Cb -0.16 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1ggf s ILE 341 CO 0.04 0.03 1.27 -2.16 0.00 0.00 0.00 174.94 174.12 1ggf s PRO 342 N 1.86 2.83 0.47 2.79 0.04 -1.26 -0.56 135.00 141.16 1ggf s PRO 342 Ca 0.02 1.99 0.26 0.00 0.04 0.00 0.00 61.00 63.30 1ggf s PRO 342 Cb -0.15 -1.95 1.30 0.00 0.04 0.00 0.00 34.50 33.74 1ggf s PRO 342 CO -0.07 -1.36 1.82 1.49 0.04 0.00 0.00 177.00 178.92 1ggf h GLU 343 N 0.84 0.20 0.00 4.56 4.81 -1.94 0.74 114.58 123.80 1ggf h GLU 343 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1ggf h GLU 343 Cb 1.31 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ggf h GLU 343 CO 0.55 0.13 0.00 0.93 -0.73 0.00 0.00 179.01 179.89 1ggf h GLU 344 N 0.21 0.00 -0.70 1.92 3.07 -1.94 -2.85 114.58 114.29 1ggf h GLU 344 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1ggf h GLU 344 Cb 1.69 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 1ggf h GLU 344 CO -0.14 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.22 1ggf n ASP 345 N -2.46 3.88 -0.30 1.42 8.00 0.25 -4.64 116.55 122.70 1ggf n ASP 345 Ca 0.02 -2.06 0.07 0.00 0.71 0.00 0.00 54.79 53.53 1ggf n ASP 345 Cb 0.27 -0.48 0.17 0.00 -0.02 0.00 0.00 41.12 41.05 1ggf n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ggf h GLU 346 N 4.09 0.03 -0.63 -1.24 4.81 -1.57 0.00 114.58 120.07 1ggf h GLU 346 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ggf h GLU 346 Cb 1.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1ggf h GLU 346 CO 0.03 0.02 0.00 1.19 -0.73 0.00 0.00 179.01 179.52 1ggf n PHE 347 N -5.48 1.72 1.52 0.92 3.01 -1.26 -4.48 117.46 113.41 1ggf n PHE 347 Ca 0.16 -0.64 0.15 0.00 1.01 0.00 0.00 57.45 58.12 1ggf n PHE 347 Cb 0.53 -0.35 0.74 0.00 -0.01 0.00 0.00 39.48 40.39 1ggf n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ggf n LYS 348 N 0.93 0.62 -2.87 -1.08 5.02 -0.01 -4.87 118.16 115.89 1ggf n LYS 348 Ca 0.26 -0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 1ggf n LYS 348 Cb 1.01 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1ggf n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ggf s PHE 349 N -2.43 2.63 -2.24 2.13 0.40 -1.26 -4.99 117.98 112.21 1ggf s PHE 349 Ca 0.32 -0.30 0.19 0.00 -0.60 0.00 0.00 56.93 56.55 1ggf s PHE 349 Cb 0.21 -2.52 0.67 0.00 0.51 0.00 0.00 43.02 41.89 1ggf s PHE 349 CO 0.45 -0.71 1.50 -0.40 0.70 0.00 0.00 175.22 176.76 1ggf n ASP 350 N -2.10 1.78 -4.49 1.36 5.68 -1.26 -4.79 116.55 112.73 1ggf n ASP 350 Ca 0.09 -1.76 -0.24 0.00 -0.50 0.00 0.00 54.79 52.37 1ggf n ASP 350 Cb 0.60 -0.13 -0.10 0.00 -1.14 0.00 0.00 41.12 40.34 1ggf n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1ggf s PHE 351 N -1.74 2.30 0.00 2.11 -0.12 -1.26 -5.06 117.98 114.21 1ggf s PHE 351 Ca 0.31 -0.40 -0.30 0.00 -0.05 0.00 0.00 56.93 56.49 1ggf s PHE 351 Cb 0.17 -1.11 -0.03 0.00 -0.63 0.00 0.00 43.02 41.42 1ggf s PHE 351 CO 0.25 0.66 1.00 0.34 -0.05 0.00 0.00 175.22 177.41 1ggf s ASP 352 N -3.53 7.35 0.52 1.98 3.68 -1.26 -4.93 116.67 120.48 1ggf s ASP 352 Ca 0.31 1.68 0.20 0.00 2.13 0.00 0.00 52.55 56.87 1ggf s ASP 352 Cb -0.02 -2.57 1.36 0.00 -1.45 0.00 0.00 42.92 40.24 1ggf s ASP 352 CO 0.15 -0.28 2.14 0.25 0.13 0.00 0.00 175.17 177.56 1ggf h LEU 353 N 6.83 0.00 -1.30 -1.34 6.46 -1.95 -2.33 115.31 121.68 1ggf h LEU 353 Ca -0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 1ggf h LEU 353 Cb 1.22 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1ggf h LEU 353 CO 0.76 0.04 0.00 0.18 -0.62 0.00 0.00 178.44 178.80 1ggf n LEU 354 N -4.27 1.94 -4.62 2.25 4.77 -1.26 -4.53 117.00 111.28 1ggf n LEU 354 Ca -0.03 -0.85 -0.40 0.00 -0.03 0.00 0.00 56.01 54.71 1ggf n LEU 354 Cb 0.13 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 1ggf n LEU 354 CO 0.33 0.42 0.22 -0.62 -1.33 0.00 0.00 177.39 176.41 1ggf s ASP 355 N -1.46 6.42 0.00 -1.43 3.68 -0.88 -4.29 116.67 118.71 1ggf s ASP 355 Ca 0.32 0.51 0.21 0.00 2.13 0.00 0.00 52.55 55.71 1ggf s ASP 355 Cb 0.17 -2.27 0.99 0.00 -1.45 0.00 0.00 42.92 40.37 1ggf s ASP 355 CO 0.25 -0.26 1.67 -0.81 0.13 0.00 0.00 175.17 176.15 1ggf n PRO 356 N 5.42 1.34 0.00 4.34 -0.04 -1.26 -1.72 135.00 143.08 1ggf n PRO 356 Ca -0.05 -0.51 0.13 0.00 -0.04 0.00 0.00 63.50 63.04 1ggf n PRO 356 Cb 0.50 -1.35 0.39 0.00 -0.04 0.00 0.00 33.50 32.99 1ggf n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ggf n THR 357 N -0.29 0.00 -4.71 0.52 -2.24 -1.26 -1.00 114.28 105.30 1ggf n THR 357 Ca 0.16 -0.32 -0.33 0.00 -2.27 0.00 0.00 64.05 61.28 1ggf n THR 357 Cb 0.19 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1ggf n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ggf s LYS 358 N -2.02 2.79 0.30 -0.78 -0.14 -0.70 -4.86 119.74 114.33 1ggf s LYS 358 Ca 0.34 -0.61 0.07 0.00 -1.36 0.00 0.00 55.97 54.41 1ggf s LYS 358 Cb 0.21 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.79 1ggf s LYS 358 CO 0.33 0.58 0.31 -0.48 -0.76 0.00 0.00 175.35 175.34 1ggf s LEU 359 N -0.59 3.82 -0.33 3.17 0.05 -1.26 -4.85 118.68 118.69 1ggf s LEU 359 Ca 0.09 -0.30 -0.07 0.00 0.05 0.00 0.00 54.13 53.89 1ggf s LEU 359 Cb -0.12 -2.44 0.02 0.00 -2.05 0.00 0.00 46.19 41.61 1ggf s LEU 359 CO 0.02 -0.26 0.11 -0.63 -0.55 0.00 0.00 176.35 175.04 1ggf s ILE 360 N -2.20 4.02 0.26 1.48 1.01 -1.26 -5.06 121.20 119.45 1ggf s ILE 360 Ca 0.39 -0.89 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 1ggf s ILE 360 Cb -0.07 -3.18 -0.12 0.00 0.01 0.00 0.00 42.46 39.09 1ggf s ILE 360 CO 0.27 -0.08 1.63 -2.65 0.00 0.00 0.00 174.94 174.12 1ggf n PRO 361 N 4.87 2.68 0.06 2.79 -0.02 -1.26 -4.85 135.00 139.27 1ggf n PRO 361 Ca -0.13 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.43 1ggf n PRO 361 Cb 0.46 -2.76 0.58 0.00 -0.02 0.00 0.00 33.50 31.77 1ggf n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ggf h GLU 362 N 5.53 0.19 0.00 -0.52 5.08 -1.98 0.90 114.58 123.78 1ggf h GLU 362 Ca -0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1ggf h GLU 362 Cb 1.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ggf h GLU 362 CO 0.85 0.12 -0.03 0.93 -1.00 0.00 0.00 179.01 179.89 1ggf h GLU 363 N 0.19 0.00 0.02 2.33 4.39 -1.97 -3.11 114.58 116.44 1ggf h GLU 363 Ca 0.17 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.52 1ggf h GLU 363 Cb 0.41 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1ggf h GLU 363 CO -0.03 0.03 -1.96 1.28 -1.16 0.00 0.00 179.01 177.17 1ggf n LEU 364 N -3.29 2.19 -3.79 1.33 4.77 0.20 -4.88 117.00 113.54 1ggf n LEU 364 Ca -0.02 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.95 1ggf n LEU 364 Cb 0.18 -0.94 -0.16 0.00 -2.33 0.00 0.00 43.42 40.17 1ggf n LEU 364 CO 0.25 0.57 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.82 1ggf s VAL 365 N -2.47 0.93 0.64 4.08 1.01 -0.55 -5.07 120.40 118.97 1ggf s VAL 365 Ca -0.32 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 1ggf s VAL 365 Cb 0.09 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1ggf s VAL 365 CO 0.59 -0.32 1.12 -2.16 0.00 0.00 0.00 175.10 174.34 1ggf s PRO 366 N 1.65 2.85 -0.33 2.72 0.05 -1.19 -4.09 135.00 136.66 1ggf s PRO 366 Ca 0.01 1.47 -0.26 0.00 0.05 0.00 0.00 61.00 62.27 1ggf s PRO 366 Cb -0.18 -1.95 0.01 0.00 0.05 0.00 0.00 34.50 32.43 1ggf s PRO 366 CO -0.12 -1.22 0.93 0.08 0.05 0.00 0.00 177.00 176.71 1ggf s VAL 367 N -2.19 4.63 -0.07 -0.36 1.01 -1.26 -4.40 120.40 117.76 1ggf s VAL 367 Ca 0.69 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.87 1ggf s VAL 367 Cb -0.22 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.81 1ggf s VAL 367 CO 0.39 -0.42 0.44 -1.58 0.00 0.00 0.00 175.10 173.93 1ggf s GLN 368 N 3.36 4.19 0.34 2.72 0.74 0.42 -4.79 119.66 126.64 1ggf s GLN 368 Ca 0.39 0.42 -0.29 0.00 0.05 0.00 0.00 55.36 55.93 1ggf s GLN 368 Cb -0.13 -3.36 -0.11 0.00 1.10 0.00 0.00 33.01 30.52 1ggf s GLN 368 CO 0.15 0.36 1.47 1.03 -0.55 0.00 0.00 175.29 177.76 1ggf s ARG 369 N -0.02 4.17 0.00 1.67 0.52 -1.26 -0.89 118.95 123.14 1ggf s ARG 369 Ca 0.24 2.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.94 1ggf s ARG 369 Cb -0.16 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.30 1ggf s ARG 369 CO 0.11 -0.48 0.00 0.28 0.02 0.00 0.00 175.30 175.23 1ggf n VAL 370 N 1.07 0.00 -3.86 3.52 0.31 0.29 -4.87 118.33 114.78 1ggf n VAL 370 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.40 1ggf n VAL 370 Cb 0.39 -0.34 0.01 0.00 -0.91 0.00 0.00 33.84 32.99 1ggf n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ggf s GLY 371 N -3.43 -0.32 0.04 2.92 0.00 -1.08 -1.22 107.32 104.22 1ggf s GLY 371 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 44.72 45.26 1ggf s GLY 371 CO 0.00 4.55 -0.21 1.25 0.00 0.00 0.00 173.10 178.69 1ggf s LYS 372 N -2.00 1.99 -0.11 2.90 2.20 -0.43 -0.68 119.74 123.60 1ggf s LYS 372 Ca 0.26 -1.01 0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1ggf s LYS 372 Cb 0.03 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1ggf s LYS 372 CO -0.04 0.53 -0.22 1.41 -0.36 0.00 0.00 175.35 176.67 1ggf s MET 373 N -1.29 2.93 -0.04 4.03 -2.45 -0.06 -1.10 119.30 121.32 1ggf s MET 373 Ca 0.13 -0.83 0.04 0.00 -1.25 0.00 0.00 55.69 53.78 1ggf s MET 373 Cb -0.10 -2.27 -0.00 0.00 1.25 0.00 0.00 34.83 33.70 1ggf s MET 373 CO 0.04 0.11 -0.17 0.08 1.05 0.00 0.00 175.02 176.12 1ggf s VAL 374 N 0.52 1.44 -0.36 10.11 1.01 0.90 -1.65 120.40 132.36 1ggf s VAL 374 Ca -0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1ggf s VAL 374 Cb -0.17 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 35.03 1ggf s VAL 374 CO 0.05 0.41 0.14 -0.76 0.00 0.00 0.00 175.10 174.95 1ggf s LEU 375 N 0.03 4.58 -0.05 3.92 1.02 -0.55 -0.66 118.68 126.98 1ggf s LEU 375 Ca -0.04 -1.33 0.07 0.00 0.02 0.00 0.00 54.13 52.85 1ggf s LEU 375 Cb -0.11 -1.88 0.10 0.00 0.02 0.00 0.00 46.19 44.32 1ggf s LEU 375 CO 0.02 -0.39 1.01 -0.46 0.02 0.00 0.00 176.35 176.55 1ggf n ASN 376 N 4.80 1.82 -3.66 2.29 0.23 -0.88 -3.59 115.26 116.27 1ggf n ASN 376 Ca -0.11 -2.30 -0.07 0.00 -0.53 0.00 0.00 54.58 51.57 1ggf n ASN 376 Cb 0.44 -0.17 -0.08 0.00 -2.08 0.00 0.00 39.78 37.89 1ggf n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1ggf s ARG 377 N -1.52 0.54 0.68 -3.83 3.52 -0.91 -5.00 118.95 112.43 1ggf s ARG 377 Ca 0.11 1.11 -0.11 0.00 -0.13 0.00 0.00 55.73 56.72 1ggf s ARG 377 Cb 0.10 0.24 -0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1ggf s ARG 377 CO 0.01 -0.17 1.05 -0.80 -0.81 0.00 0.00 175.30 174.58 1ggf s ASN 378 N 1.91 5.57 1.08 -2.12 0.01 -1.26 -1.03 114.94 119.11 1ggf s ASN 378 Ca -0.08 1.58 -0.14 0.00 -0.71 0.00 0.00 52.86 53.51 1ggf s ASN 378 Cb -0.08 -2.49 0.23 0.00 0.41 0.00 0.00 41.25 39.32 1ggf s ASN 378 CO -0.17 -1.31 1.09 -2.84 -1.51 0.00 0.00 177.10 172.35 1ggf s PRO 379 N -5.03 -0.23 -0.11 -0.60 0.02 -1.26 -3.75 135.00 124.04 1ggf s PRO 379 Ca 0.58 0.38 -0.08 0.00 0.02 0.00 0.00 61.00 61.89 1ggf s PRO 379 Cb -0.13 -1.67 -0.27 0.00 0.02 0.00 0.00 34.50 32.44 1ggf s PRO 379 CO 0.54 -3.14 0.42 -0.44 -0.33 0.00 0.00 177.00 174.05 1ggf h ASP 380 N -2.18 0.44 -3.24 2.53 3.45 -1.95 -2.44 116.42 113.03 1ggf h ASP 380 Ca -0.53 -0.94 -0.43 0.00 0.43 0.00 0.00 57.03 55.55 1ggf h ASP 380 Cb 1.33 -0.14 -0.39 0.00 -0.56 0.00 0.00 39.33 39.56 1ggf h ASP 380 CO 0.51 1.84 -0.76 0.21 -1.57 0.00 0.00 179.24 179.47 1ggf s ASN 381 N -7.09 1.77 0.14 6.45 3.84 -1.26 -4.64 114.94 114.15 1ggf s ASN 381 Ca -0.21 -0.22 -0.19 0.00 0.21 0.00 0.00 52.86 52.44 1ggf s ASN 381 Cb 0.06 -0.35 -0.00 0.00 -0.55 0.00 0.00 41.25 40.41 1ggf s ASN 381 CO 0.78 -0.25 1.70 0.15 -2.79 0.00 0.00 177.10 176.69 1ggf h PHE 382 N 8.36 -0.11 0.62 0.43 3.57 -1.98 -2.40 116.94 125.44 1ggf h PHE 382 Ca -0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1ggf h PHE 382 Cb 1.13 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1ggf h PHE 382 CO 0.40 -0.09 -0.39 0.35 -2.23 0.00 0.00 178.31 176.35 1ggf h PHE 383 N 0.01 -1.04 -0.81 0.41 3.04 -1.96 0.58 116.94 117.17 1ggf h PHE 383 Ca 0.12 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.12 1ggf h PHE 383 Cb 0.17 0.37 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1ggf h PHE 383 CO -0.24 -0.59 0.53 0.00 -2.02 0.00 0.00 178.31 175.99 1ggf h ALA 384 N -0.68 1.60 0.00 2.41 0.00 -1.95 -2.15 119.26 118.49 1ggf h ALA 384 Ca -0.08 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1ggf h ALA 384 Cb 0.78 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ggf h ALA 384 CO 0.07 0.28 -1.91 0.39 0.00 0.00 0.00 179.25 178.08 1ggf n GLU 385 N -4.48 0.37 0.08 0.00 1.02 -0.91 -4.24 120.64 112.49 1ggf n GLU 385 Ca 0.12 0.12 -0.04 0.00 -0.02 0.00 0.00 57.16 57.34 1ggf n GLU 385 Cb 0.20 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1ggf n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ggf h ASN 386 N -0.29 -0.22 -0.12 1.62 -0.73 -0.05 -3.18 115.58 112.60 1ggf h ASN 386 Ca -0.39 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.80 1ggf h ASN 386 Cb 1.46 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 40.10 1ggf h ASN 386 CO -0.15 0.05 0.08 -0.08 -0.37 0.00 0.00 177.43 176.96 1ggf h GLU 387 N -0.69 0.15 -0.01 6.67 4.57 -0.95 -2.32 114.58 122.00 1ggf h GLU 387 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ggf h GLU 387 Cb 0.20 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1ggf h GLU 387 CO 0.04 0.10 -0.14 1.04 -1.18 0.00 0.00 179.01 178.87 1ggf n GLN 388 N -4.52 1.23 -1.86 1.92 6.02 -0.82 -4.93 117.38 114.42 1ggf n GLN 388 Ca -0.01 -0.73 -0.38 0.00 -0.01 0.00 0.00 57.00 55.87 1ggf n GLN 388 Cb 0.09 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.90 1ggf n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ggf s ALA 389 N -2.27 2.84 -0.11 -1.58 0.00 -0.87 -4.88 121.76 114.88 1ggf s ALA 389 Ca 0.30 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1ggf s ALA 389 Cb 0.20 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.82 1ggf s ALA 389 CO 0.44 -1.26 0.00 0.00 0.00 0.00 0.00 175.76 174.93 1ggf s ALA 390 N -1.34 0.85 0.06 0.00 0.00 -1.26 -5.06 121.76 115.00 1ggf s ALA 390 Ca 0.70 -0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1ggf s ALA 390 Cb -0.38 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 1ggf s ALA 390 CO 0.46 -0.63 0.00 -0.06 0.00 0.00 0.00 175.76 175.53 1ggf s PHE 391 N 1.91 3.03 -0.13 0.00 0.08 -1.26 -5.01 117.98 116.60 1ggf s PHE 391 Ca 0.04 0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.05 1ggf s PHE 391 Cb -0.13 -1.59 0.06 0.00 -0.57 0.00 0.00 43.02 40.79 1ggf s PHE 391 CO -0.06 0.47 0.27 -1.58 -0.10 0.00 0.00 175.22 174.22 1ggf s HIS 392 N -1.23 -0.43 0.29 0.36 2.46 -1.26 -4.92 115.29 110.56 1ggf s HIS 392 Ca 0.24 0.97 0.31 0.00 0.47 0.00 0.00 55.06 57.05 1ggf s HIS 392 Cb -0.12 0.01 1.46 0.00 -0.13 0.00 0.00 32.58 33.80 1ggf s HIS 392 CO 0.15 -0.33 2.04 -1.00 -2.47 0.00 0.00 174.74 173.13 1ggf h PRO 393 N 8.01 0.00 0.00 2.88 0.13 -1.93 0.68 132.00 141.76 1ggf h PRO 393 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ggf h PRO 393 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggf h PRO 393 CO 0.19 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.45 1ggf n GLY 394 N -0.33 -0.84 3.44 1.56 0.00 -1.26 -4.46 105.19 103.31 1ggf n GLY 394 Ca -0.01 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1ggf n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ggf s HIS 395 N -2.81 3.42 0.43 1.61 3.76 0.23 -4.97 115.29 116.95 1ggf s HIS 395 Ca 0.09 -1.88 0.07 0.00 -0.15 0.00 0.00 55.06 53.19 1ggf s HIS 395 Cb 0.08 -4.24 -0.04 0.00 1.11 0.00 0.00 32.58 29.49 1ggf s HIS 395 CO 0.22 -1.37 0.18 0.96 -0.85 0.00 0.00 174.74 173.87 1ggf s ILE 396 N 1.72 2.18 0.27 0.60 -4.36 -1.26 -1.53 121.20 118.82 1ggf s ILE 396 Ca 0.36 -1.71 0.06 0.00 -0.26 0.00 0.00 60.65 59.10 1ggf s ILE 396 Cb -0.05 -2.89 -0.06 0.00 1.25 0.00 0.00 42.46 40.72 1ggf s ILE 396 CO -0.05 0.00 -0.04 0.68 0.24 0.00 0.00 174.94 175.77 1ggf s VAL 397 N -2.63 1.47 0.12 8.37 -7.23 -1.26 -4.83 120.40 114.41 1ggf s VAL 397 Ca 0.38 -2.09 -0.35 0.00 -1.81 0.00 0.00 61.98 58.10 1ggf s VAL 397 Cb 0.04 -2.44 -0.15 0.00 0.56 0.00 0.00 36.38 34.39 1ggf s VAL 397 CO 0.21 -0.30 1.45 -2.65 -0.31 0.00 0.00 175.10 173.51 1ggf n PRO 398 N -0.55 1.61 0.00 4.82 -0.02 -1.26 -1.97 135.00 137.64 1ggf n PRO 398 Ca -0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1ggf n PRO 398 Cb 0.64 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ggf n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggf n GLY 399 N 2.93 1.81 3.41 -1.23 0.00 -1.26 -3.18 105.19 107.67 1ggf n GLY 399 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1ggf n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggf s LEU 400 N 0.00 2.55 0.26 0.99 1.43 -0.83 -0.58 118.68 122.50 1ggf s LEU 400 Ca 0.00 -0.99 -0.21 0.00 -1.03 0.00 0.00 54.13 51.90 1ggf s LEU 400 Cb 0.00 -0.93 0.05 0.00 0.03 0.00 0.00 46.19 45.33 1ggf s LEU 400 CO 0.00 -0.03 0.83 -0.62 0.23 0.00 0.00 176.35 176.76 1ggf s ASP 401 N -3.26 -0.14 0.43 2.29 3.68 -0.50 -4.75 116.67 114.42 1ggf s ASP 401 Ca 0.25 -0.69 -0.00 0.00 2.13 0.00 0.00 52.55 54.23 1ggf s ASP 401 Cb -0.04 0.67 0.01 0.00 -1.45 0.00 0.00 42.92 42.11 1ggf s ASP 401 CO 0.11 -1.28 0.09 0.49 0.13 0.00 0.00 175.17 174.71 1ggf n PHE 402 N -0.51 -3.36 -4.30 -5.34 3.01 -1.26 -0.96 117.46 104.73 1ggf n PHE 402 Ca -0.05 -0.15 -0.19 0.00 1.01 0.00 0.00 57.45 58.06 1ggf n PHE 402 Cb 0.60 -0.07 -0.08 0.00 -0.01 0.00 0.00 39.48 39.92 1ggf n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ggf s THR 403 N -0.09 0.07 -2.08 4.37 -4.23 -1.26 -4.15 115.64 108.26 1ggf s THR 403 Ca 0.06 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.73 1ggf s THR 403 Cb -0.00 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.77 1ggf s THR 403 CO 0.04 0.00 1.52 0.59 -0.54 0.00 0.00 174.62 176.23 1ggf n ASN 404 N -1.39 0.65 -3.37 3.99 3.02 -1.26 -4.69 115.26 112.22 1ggf n ASN 404 Ca 0.05 -1.64 -0.48 0.00 -0.03 0.00 0.00 54.58 52.48 1ggf n ASN 404 Cb 0.63 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.67 1ggf n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ggf n ASP 405 N -0.30 0.76 0.27 6.41 -0.08 -1.26 -4.77 116.55 117.58 1ggf n ASP 405 Ca 0.12 0.73 0.14 0.00 -1.51 0.00 0.00 54.79 54.27 1ggf n ASP 405 Cb 0.15 -0.66 0.79 0.00 2.34 0.00 0.00 41.12 43.75 1ggf n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ggf h PRO 406 N 4.91 0.00 0.04 -0.67 0.13 -1.78 0.67 132.00 135.30 1ggf h PRO 406 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 1ggf h PRO 406 Cb 1.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.17 1ggf h PRO 406 CO 0.76 0.08 -0.49 1.25 -0.23 0.00 0.00 178.00 179.37 1ggf h LEU 407 N 0.00 0.36 -0.17 1.56 5.85 -1.81 -2.87 115.31 118.23 1ggf h LEU 407 Ca -0.00 -0.85 -0.00 0.00 0.84 0.00 0.00 57.88 57.87 1ggf h LEU 407 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ggf h LEU 407 CO 0.01 1.17 0.10 0.25 -0.34 0.00 0.00 178.44 179.63 1ggf h LEU 408 N -0.41 0.21 -0.40 2.25 5.85 -1.80 -1.99 115.31 119.02 1ggf h LEU 408 Ca -0.07 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1ggf h LEU 408 Cb 1.28 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1ggf h LEU 408 CO 0.09 0.20 0.07 1.56 -0.34 0.00 0.00 178.44 180.02 1ggf h GLN 409 N 0.20 0.19 0.00 1.25 1.08 -1.03 -0.41 115.11 116.39 1ggf h GLN 409 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1ggf h GLN 409 Cb 0.03 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1ggf h GLN 409 CO -0.01 0.12 0.00 0.78 -0.95 0.00 0.00 178.83 178.77 1ggf h GLY 410 N 0.19 0.00 2.00 3.46 0.00 -1.49 -2.17 103.07 105.06 1ggf h GLY 410 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1ggf h GLY 410 CO -0.27 0.00 -0.21 3.21 0.00 0.00 0.00 176.54 179.27 1ggf h ARG 411 N 0.00 0.00 0.00 4.80 3.08 -0.29 -2.24 114.38 119.73 1ggf h ARG 411 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ggf h ARG 411 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ggf h ARG 411 CO 0.00 0.21 0.00 1.28 -1.07 0.00 0.00 179.97 180.39 1ggf n LEU 412 N -3.49 0.00 -0.42 3.04 4.77 -0.81 -0.99 117.00 119.10 1ggf n LEU 412 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1ggf n LEU 412 Cb 0.38 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.68 1ggf n LEU 412 CO 0.33 0.00 0.53 0.33 -1.33 0.00 0.00 177.39 177.24 1ggf n PHE 413 N -1.00 0.00 -2.12 -1.77 -0.00 -0.84 -4.98 117.46 106.75 1ggf n PHE 413 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 1ggf n PHE 413 Cb 0.09 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.52 1ggf n PHE 413 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ggf n SER 414 N -0.19 0.21 0.00 -2.13 2.88 -0.16 -4.87 113.62 109.36 1ggf n SER 414 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1ggf n SER 414 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 1ggf n SER 414 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ggf n TYR 415 N 0.00 0.00 -0.05 0.66 4.01 -1.26 -4.10 117.16 116.42 1ggf n TYR 415 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1ggf n TYR 415 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 1ggf n TYR 415 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ggf h THR 416 N 0.00 0.55 -0.31 -0.72 2.02 -1.91 -1.95 112.91 110.59 1ggf h THR 416 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1ggf h THR 416 Cb 0.00 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1ggf h THR 416 CO 0.00 0.00 -0.24 -0.78 0.37 0.00 0.00 175.52 174.87 1ggf h ASP 417 N -0.14 -0.86 -0.70 4.18 3.58 -1.90 -1.49 116.42 119.09 1ggf h ASP 417 Ca 0.13 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.72 1ggf h ASP 417 Cb 0.34 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 1ggf h ASP 417 CO -0.32 -0.13 0.46 0.00 -2.88 0.00 0.00 179.24 176.37 1ggf h THR 418 N -0.07 1.17 -0.30 2.25 1.03 -1.85 -2.70 112.91 112.44 1ggf h THR 418 Ca 0.05 -0.32 -0.11 0.00 -0.01 0.00 0.00 66.41 66.02 1ggf h THR 418 Cb 0.21 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.42 1ggf h THR 418 CO -0.33 0.17 -0.27 1.56 -0.01 0.00 0.00 175.52 176.64 1ggf h GLN 419 N 0.94 0.59 -0.47 0.00 4.20 -0.82 0.23 115.11 119.79 1ggf h GLN 419 Ca 0.26 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1ggf h GLN 419 Cb -0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1ggf h GLN 419 CO -0.06 0.80 0.19 0.82 -0.67 0.00 0.00 178.83 179.91 1ggf h ILE 420 N 0.51 1.20 -0.18 2.54 2.04 -0.96 0.24 117.51 122.91 1ggf h ILE 420 Ca 0.07 -0.62 -0.21 0.00 1.00 0.00 0.00 64.86 65.10 1ggf h ILE 420 Cb 0.73 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1ggf h ILE 420 CO 0.06 0.23 -0.69 0.77 0.00 0.00 0.00 178.15 178.52 1ggf h SER 421 N 0.61 0.92 0.33 1.72 4.64 -1.26 0.76 113.55 121.26 1ggf h SER 421 Ca 0.16 -0.61 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1ggf h SER 421 Cb 0.18 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1ggf h SER 421 CO -0.01 1.37 -0.16 -0.09 -0.87 0.00 0.00 176.83 177.07 1ggf h ARG 422 N 0.52 -0.43 0.00 4.77 2.43 -0.47 -3.25 114.38 117.95 1ggf h ARG 422 Ca -0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ggf h ARG 422 Cb 1.32 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1ggf h ARG 422 CO 0.15 -0.17 -0.37 1.28 -1.51 0.00 0.00 179.97 179.35 1ggf n LEU 423 N -5.20 0.42 0.00 3.80 4.77 0.84 -4.21 117.00 117.42 1ggf n LEU 423 Ca -0.10 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1ggf n LEU 423 Cb 0.25 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1ggf n LEU 423 CO 0.33 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1ggf n GLY 424 N 1.46 0.85 0.00 -0.72 0.00 0.14 -4.98 105.19 101.94 1ggf n GLY 424 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ggf n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggf n GLY 425 N -1.45 -0.05 0.00 -0.02 0.00 -0.49 -4.83 105.19 98.35 1ggf n GLY 425 Ca 0.00 -1.25 0.14 0.00 0.00 0.00 0.00 46.02 44.92 1ggf n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ggf n PRO 426 N -0.96 0.61 -1.28 1.61 -0.04 -1.26 -3.53 135.00 130.14 1ggf n PRO 426 Ca 0.00 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 1ggf n PRO 426 Cb 0.00 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.09 1ggf n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ggf n ASN 427 N -1.17 5.70 0.08 3.54 3.02 -1.26 -4.56 115.26 120.61 1ggf n ASN 427 Ca 0.17 -3.71 0.12 0.00 -0.03 0.00 0.00 54.58 51.13 1ggf n ASN 427 Cb 0.18 -0.89 0.46 0.00 -0.61 0.00 0.00 39.78 38.91 1ggf n ASN 427 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1ggf n PHE 428 N -1.03 0.66 0.37 3.10 1.16 -1.23 -1.19 117.46 119.29 1ggf n PHE 428 Ca 0.60 0.21 0.14 0.00 -1.87 0.00 0.00 57.45 56.54 1ggf n PHE 428 Cb 1.14 -0.85 0.54 0.00 -1.61 0.00 0.00 39.48 38.71 1ggf n PHE 428 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 1ggf h HIS 429 N 0.00 0.00 -0.01 2.97 2.07 -1.91 -2.38 115.15 115.89 1ggf h HIS 429 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ggf h HIS 429 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 1ggf h HIS 429 CO 0.00 0.00 -0.36 0.39 -3.07 0.00 0.00 177.93 174.89 1ggf n GLU 430 N -2.58 0.68 -2.11 5.12 1.02 -0.34 -3.08 120.64 119.36 1ggf n GLU 430 Ca 0.02 -0.43 -0.42 0.00 -0.02 0.00 0.00 57.16 56.31 1ggf n GLU 430 Cb 0.28 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1ggf n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ggf s ILE 431 N -2.62 2.97 0.18 -3.67 1.01 -0.90 -4.89 121.20 113.29 1ggf s ILE 431 Ca 0.20 0.78 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 1ggf s ILE 431 Cb 0.19 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1ggf s ILE 431 CO 0.57 0.10 1.51 -2.65 0.00 0.00 0.00 174.94 174.48 1ggf n PRO 432 N 2.87 -0.37 0.10 2.79 -0.02 -1.26 -1.01 135.00 138.11 1ggf n PRO 432 Ca 0.08 1.49 0.18 0.00 -2.02 0.00 0.00 63.50 63.23 1ggf n PRO 432 Cb 0.41 -2.20 0.73 0.00 -0.02 0.00 0.00 33.50 32.43 1ggf n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ggf h ILE 433 N 0.00 0.65 0.00 4.25 6.09 -1.91 -2.54 117.51 124.05 1ggf h ILE 433 Ca 0.22 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 1ggf h ILE 433 Cb 0.46 0.79 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1ggf h ILE 433 CO -0.94 0.00 -0.71 0.59 -3.07 0.00 0.00 178.15 174.02 1ggf n ASN 434 N -4.15 0.62 -4.76 2.19 3.02 -0.18 -4.96 115.26 107.03 1ggf n ASN 434 Ca 0.05 -0.27 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1ggf n ASN 434 Cb 0.46 0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 40.07 1ggf n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ggf s ARG 435 N -3.08 4.47 0.85 3.52 0.52 -0.96 -4.89 118.95 119.38 1ggf s ARG 435 Ca 0.08 2.05 -0.10 0.00 -0.52 0.00 0.00 55.73 57.23 1ggf s ARG 435 Cb 0.16 -3.12 0.10 0.00 0.52 0.00 0.00 34.95 32.61 1ggf s ARG 435 CO 0.75 -0.04 1.11 -1.25 0.02 0.00 0.00 175.30 175.89 1ggf s PRO 436 N -1.55 1.62 0.11 3.54 0.04 -1.26 -4.95 135.00 132.55 1ggf s PRO 436 Ca 0.48 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 1ggf s PRO 436 Cb -0.37 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1ggf s PRO 436 CO 0.47 -2.13 1.46 1.79 0.04 0.00 0.00 177.00 178.63 1ggf h THR 437 N -1.49 1.29 -2.99 1.26 1.35 -1.89 -3.42 112.91 107.02 1ggf h THR 437 Ca -0.44 -1.41 -0.61 0.00 -0.55 0.00 0.00 66.41 63.40 1ggf h THR 437 Cb 1.25 1.46 -0.05 0.00 -1.73 0.00 0.00 68.15 69.08 1ggf h THR 437 CO 0.48 0.46 -0.25 0.00 -0.25 0.00 0.00 175.52 175.95 1ggf n PRO 439 N 1.59 1.43 -3.74 0.00 -0.02 -1.26 -4.99 135.00 128.00 1ggf n PRO 439 Ca -0.13 0.53 -0.28 0.00 -2.02 0.00 0.00 63.50 61.60 1ggf n PRO 439 Cb 0.53 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1ggf n PRO 439 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ggf s TYR 440 N -1.34 3.49 -0.05 6.00 1.13 -1.26 -5.11 117.35 120.21 1ggf s TYR 440 Ca 0.71 0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 56.69 1ggf s TYR 440 Cb -0.44 -1.84 0.03 0.00 -1.10 0.00 0.00 41.96 38.60 1ggf s TYR 440 CO 0.50 0.42 0.01 -1.01 -2.51 0.00 0.00 175.55 172.96 1ggf s HIS 441 N -1.80 0.38 0.00 -3.49 3.76 -1.26 -5.14 115.29 107.74 1ggf s HIS 441 Ca 0.38 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 55.29 1ggf s HIS 441 Cb -0.11 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1ggf s HIS 441 CO 0.28 -0.21 0.00 0.27 -0.85 0.00 0.00 174.74 174.23 1ggf n ASN 442 N 4.73 0.00 -0.89 1.40 0.23 -1.26 -4.93 115.26 114.54 1ggf n ASN 442 Ca -0.15 -0.80 0.09 0.00 -0.53 0.00 0.00 54.58 53.20 1ggf n ASN 442 Cb 0.50 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.36 1ggf n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ggf n PHE 443 N 0.00 0.34 -2.07 -2.53 3.01 -1.26 -4.92 117.46 110.02 1ggf n PHE 443 Ca 0.00 -0.22 -0.42 0.00 1.01 0.00 0.00 57.45 57.83 1ggf n PHE 443 Cb 0.00 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1ggf n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ggf s GLN 444 N -1.32 4.30 0.22 -1.08 -0.21 -1.26 -4.72 119.66 115.58 1ggf s GLN 444 Ca 0.29 2.22 0.02 0.00 0.02 0.00 0.00 55.36 57.91 1ggf s GLN 444 Cb 0.18 -3.16 -0.05 0.00 1.00 0.00 0.00 33.01 30.98 1ggf s GLN 444 CO 0.25 -0.41 0.04 1.03 -2.12 0.00 0.00 175.29 174.08 1ggf s ARG 445 N 0.11 1.27 3.47 2.91 1.81 -1.26 -5.12 118.95 122.14 1ggf s ARG 445 Ca 0.61 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 1ggf s ARG 445 Cb -0.40 -0.33 0.00 0.00 -0.45 0.00 0.00 34.95 33.77 1ggf s ARG 445 CO 0.38 -0.19 0.00 -0.25 -0.68 0.00 0.00 175.30 174.57 1ggf n ASP 446 N -0.36 -1.59 0.00 0.23 8.00 -1.26 -5.06 116.55 116.51 1ggf n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1ggf n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1ggf n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ggf n GLY 447 N 0.00 1.94 3.72 0.44 0.00 -1.26 -4.79 105.19 105.24 1ggf n GLY 447 Ca 0.00 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 1ggf n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ggf n MET 448 N 1.77 1.81 -3.86 1.61 1.56 -1.26 -3.31 117.12 115.44 1ggf n MET 448 Ca 0.00 0.66 -0.32 0.00 -0.27 0.00 0.00 57.70 57.76 1ggf n MET 448 Cb 0.00 -2.48 0.01 0.00 2.15 0.00 0.00 33.22 32.90 1ggf n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1ggf n HIS 449 N -0.64 -1.71 -2.52 1.12 -0.00 -1.26 -4.39 115.22 105.82 1ggf n HIS 449 Ca 0.08 0.49 -0.43 0.00 -0.00 0.00 0.00 57.72 57.86 1ggf n HIS 449 Cb 0.42 -3.40 -0.02 0.00 -0.00 0.00 0.00 29.99 26.99 1ggf n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ggf s ARG 450 N -6.47 4.18 -0.17 1.57 6.06 -1.21 -4.86 118.95 118.05 1ggf s ARG 450 Ca 0.30 1.45 -0.14 0.00 -2.50 0.00 0.00 55.73 54.85 1ggf s ARG 450 Cb -0.12 -3.74 -0.22 0.00 0.06 0.00 0.00 34.95 30.93 1ggf s ARG 450 CO 0.89 -0.76 0.25 -1.33 -2.50 0.00 0.00 175.30 171.85 1ggf n MET 451 N 6.64 0.65 -1.92 5.12 2.81 -1.26 -4.93 117.12 124.24 1ggf n MET 451 Ca 0.13 0.42 -0.40 0.00 -1.81 0.00 0.00 57.70 56.04 1ggf n MET 451 Cb 0.46 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1ggf n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ggf s GLY 452 N -5.24 2.94 -0.35 3.03 0.00 -1.26 -4.98 107.32 101.46 1ggf s GLY 452 Ca -0.27 1.40 -0.03 0.00 0.00 0.00 0.00 44.72 45.82 1ggf s GLY 452 CO 0.67 2.04 0.11 -0.42 0.00 0.00 0.00 173.10 175.49 1ggf s ILE 453 N -1.19 3.30 0.20 0.90 1.01 -1.26 -5.04 121.20 119.13 1ggf s ILE 453 Ca 0.56 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.32 1ggf s ILE 453 Cb -0.42 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.93 1ggf s ILE 453 CO 0.56 -0.36 0.99 -1.81 0.00 0.00 0.00 174.94 174.32 1ggf s ASP 454 N 1.53 7.51 0.00 3.58 1.11 -1.26 -4.95 116.67 124.19 1ggf s ASP 454 Ca 0.01 1.96 0.03 0.00 0.18 0.00 0.00 52.55 54.73 1ggf s ASP 454 Cb -0.21 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.19 1ggf s ASP 454 CO -0.01 0.00 0.52 0.35 1.18 0.00 0.00 175.17 177.21 1ggf n THR 455 N 1.98 0.00 -1.68 -1.27 -2.24 -1.26 -5.01 114.28 104.80 1ggf n THR 455 Ca 0.00 -0.49 -0.47 0.00 -2.27 0.00 0.00 64.05 60.83 1ggf n THR 455 Cb 0.47 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 1ggf n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ggf n ASN 456 N -0.05 3.53 -0.01 3.42 2.85 -1.26 -4.81 115.26 118.92 1ggf n ASN 456 Ca 0.02 0.98 0.21 0.00 -0.11 0.00 0.00 54.58 55.68 1ggf n ASN 456 Cb 0.08 -1.41 0.70 0.00 1.24 0.00 0.00 39.78 40.39 1ggf n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ggf h PRO 457 N 8.89 0.00 -5.62 1.20 0.11 -1.95 -3.40 132.00 131.23 1ggf h PRO 457 Ca -0.48 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 1ggf h PRO 457 Cb 1.26 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.21 1ggf h PRO 457 CO 0.94 0.00 -0.61 0.00 -0.21 0.00 0.00 178.00 178.12 1ggf s ALA 458 N -5.00 3.29 -0.29 -0.75 0.00 -1.26 -5.00 121.76 112.75 1ggf s ALA 458 Ca -0.05 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1ggf s ALA 458 Cb 0.20 -1.64 0.49 0.00 0.00 0.00 0.00 23.12 22.17 1ggf s ALA 458 CO 0.73 0.40 1.43 0.27 0.00 0.00 0.00 175.76 178.59 1ggf n ASN 459 N 2.81 2.46 -3.84 0.00 2.04 -1.26 -5.00 115.26 112.48 1ggf n ASN 459 Ca -0.18 -3.82 -0.09 0.00 -0.44 0.00 0.00 54.58 50.05 1ggf n ASN 459 Cb 0.53 -0.62 -0.04 0.00 -2.53 0.00 0.00 39.78 37.12 1ggf n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1ggf s TYR 460 N -3.28 0.05 -0.05 -2.53 -0.85 -1.26 -4.80 117.35 104.64 1ggf s TYR 460 Ca 0.44 -0.41 -0.14 0.00 -0.52 0.00 0.00 57.07 56.44 1ggf s TYR 460 Cb 0.40 0.31 0.03 0.00 0.38 0.00 0.00 41.96 43.08 1ggf s TYR 460 CO -0.02 -0.93 0.31 -1.83 -1.52 0.00 0.00 175.55 171.57 1ggf s GLU 461 N -3.92 0.57 0.42 -3.49 4.04 -1.26 -4.09 118.70 110.97 1ggf s GLU 461 Ca 0.13 0.02 -0.24 0.00 0.04 0.00 0.00 54.97 54.92 1ggf s GLU 461 Cb -0.01 0.26 -0.08 0.00 0.02 0.00 0.00 34.13 34.32 1ggf s GLU 461 CO 0.01 -0.14 1.12 -1.25 -1.84 0.00 0.00 175.26 173.16 1ggf s PRO 462 N -0.83 4.01 0.10 -4.83 0.04 -1.26 -5.20 135.00 127.04 1ggf s PRO 462 Ca -0.09 1.68 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1ggf s PRO 462 Cb -0.04 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1ggf s PRO 462 CO 0.03 -0.31 -0.12 0.54 0.04 0.00 0.00 177.00 177.18 1ggf s ASN 463 N -1.39 1.63 -0.01 6.66 2.20 -1.26 -5.03 114.94 117.75 1ggf s ASN 463 Ca 0.59 -0.79 0.09 0.00 -0.94 0.00 0.00 52.86 51.81 1ggf s ASN 463 Cb -0.26 -0.02 -0.12 0.00 -2.00 0.00 0.00 41.25 38.84 1ggf s ASN 463 CO 0.33 -0.21 0.31 -1.54 -2.94 0.00 0.00 177.10 173.05 1ggf n SER 464 N 0.61 1.49 0.02 3.54 3.41 -1.26 -1.52 113.62 119.91 1ggf n SER 464 Ca -0.16 -0.40 0.12 0.00 -0.26 0.00 0.00 58.87 58.17 1ggf n SER 464 Cb 0.57 1.20 0.53 0.00 -0.26 0.00 0.00 64.21 66.25 1ggf n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ggf n ILE 465 N -1.50 0.28 -1.74 -1.33 -5.35 -1.26 -2.70 119.36 105.77 1ggf n ILE 465 Ca 0.00 0.03 0.04 0.00 -0.27 0.00 0.00 62.75 62.55 1ggf n ILE 465 Cb 0.19 -0.63 0.07 0.00 -1.74 0.00 0.00 39.64 37.53 1ggf n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ggf n ASN 466 N -1.60 1.04 -3.99 7.28 5.15 -1.26 -4.85 115.26 117.02 1ggf n ASN 466 Ca 0.06 -2.53 -0.30 0.00 -0.60 0.00 0.00 54.58 51.22 1ggf n ASN 466 Cb 0.31 -0.32 -0.00 0.00 -0.53 0.00 0.00 39.78 39.24 1ggf n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ggf n ASP 467 N -0.49 -2.66 -1.49 1.20 2.03 -1.10 -1.26 116.55 112.78 1ggf n ASP 467 Ca 0.08 -0.92 -0.19 0.00 0.52 0.00 0.00 54.79 54.28 1ggf n ASP 467 Cb 0.74 -3.33 -0.07 0.00 -0.72 0.00 0.00 41.12 37.73 1ggf n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ggf n ASN 468 N -2.85 -5.27 -4.88 1.67 5.15 -0.58 -5.00 115.26 103.50 1ggf n ASN 468 Ca -0.09 0.43 -0.32 0.00 -0.60 0.00 0.00 54.58 53.99 1ggf n ASN 468 Cb 0.58 -4.42 -0.05 0.00 -0.53 0.00 0.00 39.78 35.36 1ggf n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ggf s TRP 469 N -2.72 3.50 0.58 1.20 0.52 -0.39 -3.87 118.94 117.76 1ggf s TRP 469 Ca 0.00 0.68 -0.17 0.00 0.02 0.00 0.00 56.10 56.62 1ggf s TRP 469 Cb 0.00 -2.09 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1ggf s TRP 469 CO 0.00 0.43 1.08 -1.25 0.02 0.00 0.00 176.95 177.23 1ggf s PRO 470 N -2.47 3.28 0.16 4.98 0.04 -1.26 -4.89 135.00 134.84 1ggf s PRO 470 Ca 0.40 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1ggf s PRO 470 Cb -0.12 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1ggf s PRO 470 CO 0.22 -0.86 -0.02 1.03 0.04 0.00 0.00 177.00 177.41 1ggf s ARG 471 N -3.77 2.36 0.52 4.56 0.52 -1.25 -5.04 118.95 116.85 1ggf s ARG 471 Ca 0.67 -1.08 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 1ggf s ARG 471 Cb -0.19 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.87 1ggf s ARG 471 CO 0.33 0.47 1.32 -1.21 0.02 0.00 0.00 175.30 176.23 1ggf s GLU 472 N -2.79 3.29 -0.11 3.54 2.02 -1.26 -5.02 118.70 118.37 1ggf s GLU 472 Ca 0.26 2.15 0.02 0.00 0.02 0.00 0.00 54.97 57.43 1ggf s GLU 472 Cb -0.10 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.84 1ggf s GLU 472 CO 0.18 -1.04 -0.16 0.99 0.02 0.00 0.00 175.26 175.24 1ggf s THR 473 N -1.34 1.57 0.84 3.63 2.01 -1.26 -5.09 115.64 116.00 1ggf s THR 473 Ca 0.69 -0.69 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1ggf s THR 473 Cb -0.38 -1.42 0.09 0.00 0.01 0.00 0.00 72.50 70.80 1ggf s THR 473 CO 0.46 0.45 1.10 -2.65 -0.69 0.00 0.00 174.62 173.30 1ggf n PRO 474 N 4.14 -0.02 -1.26 4.92 -0.02 -1.26 -2.07 135.00 139.43 1ggf n PRO 474 Ca -0.19 0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.04 1ggf n PRO 474 Cb 0.51 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.73 1ggf n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ggf s PRO 475 N -4.16 2.14 0.01 0.52 0.04 -1.26 -0.99 135.00 131.30 1ggf s PRO 475 Ca 0.70 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 1ggf s PRO 475 Cb -0.27 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1ggf s PRO 475 CO 0.54 -1.75 0.12 0.41 0.04 0.00 0.00 177.00 176.36 1ggf n GLY 476 N -0.79 1.03 0.29 0.56 0.00 -1.26 -4.75 105.19 100.26 1ggf n GLY 476 Ca 0.10 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 1ggf n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ggf h PRO 477 N 0.00 0.97 -4.11 1.61 0.11 -1.96 -3.39 132.00 125.23 1ggf h PRO 477 Ca -0.03 -0.20 -0.28 0.00 0.11 0.00 0.00 66.00 65.60 1ggf h PRO 477 Cb 0.13 -0.15 -0.28 0.00 0.11 0.00 0.00 31.00 30.81 1ggf h PRO 477 CO 0.04 0.85 -0.74 0.15 -0.21 0.00 0.00 178.00 178.08 1ggf s LYS 478 N -5.46 0.28 -1.43 1.05 1.02 -1.26 -4.83 119.74 109.10 1ggf s LYS 478 Ca -0.13 -0.16 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 1ggf s LYS 478 Cb 0.13 -0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.21 1ggf s LYS 478 CO 0.81 0.07 0.18 0.54 -0.92 0.00 0.00 175.35 176.03 1ggf n ARG 479 N 2.88 -2.73 -3.04 1.68 5.12 -1.26 -4.98 116.66 114.32 1ggf n ARG 479 Ca -0.13 0.79 -0.18 0.00 -1.93 0.00 0.00 57.85 56.40 1ggf n ARG 479 Cb 0.59 -5.48 0.02 0.00 -1.16 0.00 0.00 32.46 26.43 1ggf n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ggf s GLY 480 N -2.26 1.91 0.72 -0.13 0.00 -1.26 -4.92 107.32 101.39 1ggf s GLY 480 Ca 0.11 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 42.93 1ggf s GLY 480 CO 0.13 -1.55 1.07 -0.32 0.00 0.00 0.00 173.10 172.44 1ggf s GLY 481 N -4.42 1.69 0.11 0.20 0.00 -0.16 -4.76 107.32 99.98 1ggf s GLY 481 Ca 0.56 0.17 -0.31 0.00 0.00 0.00 0.00 44.72 45.14 1ggf s GLY 481 CO 0.34 0.49 1.26 -0.12 0.00 0.00 0.00 173.10 175.07 1ggf s PHE 482 N -2.97 3.37 -0.07 1.90 5.36 -1.26 -4.04 117.98 120.27 1ggf s PHE 482 Ca 0.59 1.22 0.01 0.00 -0.96 0.00 0.00 56.93 57.80 1ggf s PHE 482 Cb -0.15 -3.51 0.02 0.00 -0.34 0.00 0.00 43.02 39.04 1ggf s PHE 482 CO 0.55 -1.62 -0.09 -2.00 -1.46 0.00 0.00 175.22 170.60 1ggf s GLU 483 N 0.72 1.44 0.43 10.12 2.12 -1.26 -4.95 118.70 127.32 1ggf s GLU 483 Ca 0.59 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 55.39 1ggf s GLU 483 Cb -0.33 -1.31 -0.08 0.00 0.26 0.00 0.00 34.13 32.67 1ggf s GLU 483 CO 0.32 -0.07 1.13 -1.12 -0.54 0.00 0.00 175.26 174.98 1ggf s SER 484 N 0.99 6.40 0.34 -1.70 0.01 -1.26 -4.98 113.70 113.50 1ggf s SER 484 Ca -0.09 2.23 -0.29 0.00 1.31 0.00 0.00 55.95 59.11 1ggf s SER 484 Cb -0.15 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.37 1ggf s SER 484 CO -0.00 -0.75 1.52 0.00 0.41 0.00 0.00 173.24 174.42 1ggf n TYR 485 N -0.28 2.90 -1.59 2.43 9.36 -1.26 -4.87 117.16 123.85 1ggf n TYR 485 Ca 0.06 0.38 -0.40 0.00 3.32 0.00 0.00 57.90 61.26 1ggf n TYR 485 Cb 0.48 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 36.62 1ggf n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ggf n GLN 486 N 1.13 3.69 -2.00 2.98 6.02 -1.26 -4.95 117.38 122.98 1ggf n GLN 486 Ca 0.04 -2.60 -0.41 0.00 -0.01 0.00 0.00 57.00 54.02 1ggf n GLN 486 Cb 0.38 -2.88 -0.01 0.00 1.02 0.00 0.00 30.24 28.74 1ggf n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ggf s GLU 487 N 1.66 4.27 0.15 -1.09 2.12 -1.26 -4.97 118.70 119.58 1ggf s GLU 487 Ca 0.60 2.35 -0.30 0.00 0.36 0.00 0.00 54.97 57.98 1ggf s GLU 487 Cb 0.17 -3.04 -0.07 0.00 0.26 0.00 0.00 34.13 31.45 1ggf s GLU 487 CO -0.07 -0.32 1.14 0.50 -0.54 0.00 0.00 175.26 175.97 1ggf s ARG 488 N -1.81 4.53 -0.13 4.30 6.06 -1.26 -5.04 118.95 125.61 1ggf s ARG 488 Ca 0.51 1.76 0.01 0.00 -2.50 0.00 0.00 55.73 55.51 1ggf s ARG 488 Cb -0.42 -3.29 -0.01 0.00 0.06 0.00 0.00 34.95 31.29 1ggf s ARG 488 CO 0.56 -0.05 -0.17 0.08 -2.50 0.00 0.00 175.30 173.22 1ggf s VAL 489 N 0.16 2.66 -0.20 7.11 1.01 -1.26 -5.12 120.40 124.77 1ggf s VAL 489 Ca 0.52 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1ggf s VAL 489 Cb -0.30 -2.09 0.09 0.00 0.00 0.00 0.00 36.38 34.07 1ggf s VAL 489 CO 0.34 0.53 0.43 -1.61 0.00 0.00 0.00 175.10 174.79 1ggf s GLU 490 N 0.45 0.35 0.00 2.72 2.02 -1.26 -5.15 118.70 117.83 1ggf s GLU 490 Ca -0.12 1.00 0.00 0.00 0.02 0.00 0.00 54.97 55.87 1ggf s GLU 490 Cb -0.16 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1ggf s GLU 490 CO 0.05 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.51 1ggf n GLY 491 N 5.15 -0.11 3.97 -1.39 0.00 -1.26 -5.15 105.19 106.40 1ggf n GLY 491 Ca -0.12 -1.38 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1ggf n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ggf s ASN 492 N 0.00 6.16 -0.44 1.61 -0.87 -1.26 -5.01 114.94 115.14 1ggf s ASN 492 Ca 0.00 0.09 -0.28 0.00 -1.57 0.00 0.00 52.86 51.11 1ggf s ASN 492 Cb 0.00 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.25 39.53 1ggf s ASN 492 CO 0.00 -0.28 1.82 -0.54 -2.57 0.00 0.00 177.10 175.53 1ggf s LYS 493 N -4.16 3.06 0.08 -0.60 1.02 -1.26 -4.96 119.74 112.92 1ggf s LYS 493 Ca 0.40 1.12 0.04 0.00 0.02 0.00 0.00 55.97 57.55 1ggf s LYS 493 Cb -0.09 -4.27 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 1ggf s LYS 493 CO 0.32 -2.20 -0.12 0.14 -0.92 0.00 0.00 175.35 172.57 1ggf s VAL 494 N 7.77 0.98 -0.99 3.17 -7.23 -1.26 -5.07 120.40 117.77 1ggf s VAL 494 Ca 0.75 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 59.44 1ggf s VAL 494 Cb -0.18 -1.11 0.25 0.00 0.56 0.00 0.00 36.38 35.89 1ggf s VAL 494 CO 0.29 -0.37 0.94 -0.13 -0.31 0.00 0.00 175.10 175.52 1ggf s ARG 495 N -2.10 3.82 -0.06 4.82 0.52 -1.26 -5.02 118.95 119.67 1ggf s ARG 495 Ca -0.00 -3.05 -0.04 0.00 -0.52 0.00 0.00 55.73 52.12 1ggf s ARG 495 Cb -0.07 -4.37 0.02 0.00 0.52 0.00 0.00 34.95 31.05 1ggf s ARG 495 CO 0.01 -1.25 0.14 -2.00 0.02 0.00 0.00 175.30 172.22 1ggf s GLU 496 N -0.94 0.13 -0.02 3.54 2.12 -1.26 -5.13 118.70 117.13 1ggf s GLU 496 Ca 0.27 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.57 1ggf s GLU 496 Cb -0.10 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.23 1ggf s GLU 496 CO -0.09 -0.08 1.02 0.50 -0.54 0.00 0.00 175.26 176.07 1ggf s ARG 497 N 0.54 4.51 0.22 4.30 6.06 -1.26 -4.99 118.95 128.33 1ggf s ARG 497 Ca -0.04 1.46 -0.32 0.00 -2.50 0.00 0.00 55.73 54.33 1ggf s ARG 497 Cb -0.05 -3.47 -0.12 0.00 0.06 0.00 0.00 34.95 31.36 1ggf s ARG 497 CO -0.02 -0.15 1.72 0.45 -2.50 0.00 0.00 175.30 174.79 1ggf n SER 498 N 4.23 4.02 0.01 -2.12 2.88 -1.26 -4.87 113.62 116.50 1ggf n SER 498 Ca 0.07 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 1ggf n SER 498 Cb 0.50 -1.58 0.58 0.00 -0.75 0.00 0.00 64.21 62.96 1ggf n SER 498 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ggf h PRO 499 N 6.62 0.20 0.00 -1.46 0.11 -2.00 -0.40 132.00 135.07 1ggf h PRO 499 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ggf h PRO 499 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ggf h PRO 499 CO 0.94 0.14 -0.01 0.66 -0.21 0.00 0.00 178.00 179.52 1ggf h SER 500 N 0.21 0.00 0.98 -2.05 4.64 -2.02 -0.62 113.55 114.69 1ggf h SER 500 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1ggf h SER 500 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1ggf h SER 500 CO -0.04 0.01 0.00 0.49 -0.87 0.00 0.00 176.83 176.42 1ggf n PHE 501 N -3.34 0.07 -0.70 4.77 3.01 -0.16 -4.37 117.46 116.75 1ggf n PHE 501 Ca -0.03 0.02 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 1ggf n PHE 501 Cb 0.11 -0.54 -0.10 0.00 -0.01 0.00 0.00 39.48 38.94 1ggf n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ggf n GLY 502 N 1.33 2.45 2.75 1.37 0.00 -0.24 -4.76 105.19 108.10 1ggf n GLY 502 Ca 0.07 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 1ggf n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggf s GLU 503 N 1.20 -0.04 0.00 1.61 -6.30 -1.26 -5.06 118.70 108.85 1ggf s GLU 503 Ca 0.41 0.28 0.00 0.00 -2.50 0.00 0.00 54.97 53.15 1ggf s GLU 503 Cb 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 34.13 33.99 1ggf s GLU 503 CO 0.00 -0.23 0.07 0.66 0.02 0.00 0.00 175.26 175.78 1ggf n TYR 504 N 4.59 0.00 -0.03 5.30 4.01 -1.26 -4.90 117.16 124.86 1ggf n TYR 504 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1ggf n TYR 504 Cb 0.50 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 1ggf n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ggf n TYR 505 N -0.67 0.00 0.11 -0.72 4.01 -1.26 -4.63 117.16 114.00 1ggf n TYR 505 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 1ggf n TYR 505 Cb 0.01 -0.45 0.17 0.00 -0.31 0.00 0.00 39.34 38.76 1ggf n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ggf h SER 506 N 0.00 0.14 -0.19 7.72 4.64 -1.91 -2.15 113.55 121.81 1ggf h SER 506 Ca -0.17 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 1ggf h SER 506 Cb 1.19 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1ggf h SER 506 CO 0.01 0.68 -0.58 0.45 -0.87 0.00 0.00 176.83 176.52 1ggf h HIS 507 N 0.10 0.94 -0.49 4.77 3.86 -1.90 -0.54 115.15 121.89 1ggf h HIS 507 Ca -0.00 -0.38 0.10 0.00 -1.16 0.00 0.00 60.37 58.93 1ggf h HIS 507 Cb 1.02 -0.16 -0.09 0.00 1.06 0.00 0.00 27.41 29.25 1ggf h HIS 507 CO 0.01 1.18 -0.09 -1.35 0.86 0.00 0.00 177.93 178.55 1ggf h PRO 508 N 0.43 0.03 -0.50 2.45 0.11 -1.80 0.40 132.00 133.11 1ggf h PRO 508 Ca -0.02 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1ggf h PRO 508 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ggf h PRO 508 CO 0.12 0.02 0.05 -0.09 -0.21 0.00 0.00 178.00 177.89 1ggf h ARG 509 N 0.03 0.86 -0.84 1.05 2.43 -1.27 -0.72 114.38 115.91 1ggf h ARG 509 Ca 0.24 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ggf h ARG 509 Cb 0.37 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1ggf h ARG 509 CO -0.48 0.87 0.50 1.25 -1.51 0.00 0.00 179.97 180.60 1ggf h LEU 510 N 0.73 1.01 0.13 3.80 5.85 0.05 -0.54 115.31 126.34 1ggf h LEU 510 Ca 0.15 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1ggf h LEU 510 Cb 0.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ggf h LEU 510 CO 0.02 0.78 -0.11 0.15 -0.34 0.00 0.00 178.44 178.94 1ggf h PHE 511 N 1.15 -0.28 -0.04 1.25 3.04 0.08 -2.75 116.94 119.39 1ggf h PHE 511 Ca 0.30 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.29 1ggf h PHE 511 Cb -0.04 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.53 1ggf h PHE 511 CO -0.00 -0.17 -0.25 2.35 -2.02 0.00 0.00 178.31 178.22 1ggf h TRP 512 N -0.25 -0.66 0.00 0.41 2.91 -0.66 -2.20 115.95 115.50 1ggf h TRP 512 Ca -0.00 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1ggf h TRP 512 Cb 0.23 0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1ggf h TRP 512 CO -0.11 -0.33 -0.03 -0.07 -1.03 0.00 0.00 178.44 176.87 1ggf h LEU 513 N -0.36 0.00 -0.73 0.65 3.38 -1.05 -2.40 115.31 114.80 1ggf h LEU 513 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ggf h LEU 513 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ggf h LEU 513 CO -0.25 0.03 -0.05 -1.20 0.09 0.00 0.00 178.44 177.07 1ggf n SER 514 N -3.27 1.19 -4.88 -0.43 7.64 -0.83 -4.85 113.62 108.19 1ggf n SER 514 Ca -0.02 -1.28 -0.30 0.00 1.01 0.00 0.00 58.87 58.28 1ggf n SER 514 Cb 0.19 0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 1ggf n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ggf s GLN 515 N -2.11 3.77 0.97 1.43 -1.52 -0.91 -4.27 119.66 117.02 1ggf s GLN 515 Ca 0.36 0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.94 1ggf s GLN 515 Cb 0.21 -2.55 0.17 0.00 -0.22 0.00 0.00 33.01 30.62 1ggf s GLN 515 CO 0.38 0.17 1.10 0.95 -0.25 0.00 0.00 175.29 177.64 1ggf s THR 516 N -2.07 2.17 0.24 -0.19 -4.23 -1.26 -4.77 115.64 105.53 1ggf s THR 516 Ca 0.48 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1ggf s THR 516 Cb -0.11 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.37 1ggf s THR 516 CO 0.26 -0.07 1.89 -0.65 -0.54 0.00 0.00 174.62 175.51 1ggf h PRO 517 N -1.78 1.25 0.00 3.99 0.11 -1.98 0.14 132.00 133.74 1ggf h PRO 517 Ca -0.53 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 65.35 1ggf h PRO 517 Cb 1.32 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ggf h PRO 517 CO 0.58 0.87 -0.60 0.27 -0.21 0.00 0.00 178.00 178.90 1ggf h PHE 518 N 1.27 0.00 -0.30 0.65 -0.00 -1.97 -1.84 116.94 114.74 1ggf h PHE 518 Ca 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 57.97 58.19 1ggf h PHE 518 Cb -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.87 1ggf h PHE 518 CO 0.00 0.60 -0.28 0.93 -0.00 0.00 0.00 178.31 179.57 1ggf h GLU 519 N 0.00 0.62 -0.45 6.09 5.08 -1.44 -1.38 114.58 123.10 1ggf h GLU 519 Ca -0.01 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1ggf h GLU 519 Cb 1.11 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1ggf h GLU 519 CO 0.08 0.83 -0.14 1.96 -1.00 0.00 0.00 179.01 180.73 1ggf h GLN 520 N 0.53 0.84 -0.80 2.33 4.20 -0.78 0.58 115.11 122.02 1ggf h GLN 520 Ca 0.07 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1ggf h GLN 520 Cb 0.75 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.44 1ggf h GLN 520 CO 0.06 0.93 0.33 -0.09 -0.67 0.00 0.00 178.83 179.38 1ggf h ARG 521 N 0.75 1.18 -0.58 1.46 2.43 -0.89 0.19 114.38 118.92 1ggf h ARG 521 Ca 0.12 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 1ggf h ARG 521 Cb 0.65 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1ggf h ARG 521 CO 0.05 0.95 0.09 0.45 -1.51 0.00 0.00 179.97 180.00 1ggf h HIS 522 N 1.15 1.03 0.20 2.20 3.86 -0.71 -0.13 115.15 122.75 1ggf h HIS 522 Ca 0.27 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1ggf h HIS 522 Cb 0.20 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1ggf h HIS 522 CO 0.02 0.90 -0.10 0.82 0.86 0.00 0.00 177.93 180.42 1ggf h ILE 523 N 0.87 0.78 -0.53 2.45 2.04 -0.27 -0.69 117.51 122.17 1ggf h ILE 523 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.14 1ggf h ILE 523 Cb 0.43 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 1ggf h ILE 523 CO 0.01 0.00 -0.06 0.58 0.00 0.00 0.00 178.15 178.68 1ggf h VAL 524 N -0.28 0.52 -0.17 1.67 2.07 -0.33 -1.23 116.25 118.50 1ggf h VAL 524 Ca -0.02 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1ggf h VAL 524 Cb 0.22 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1ggf h VAL 524 CO 0.03 0.01 -0.17 0.44 0.02 0.00 0.00 177.57 177.90 1ggf h ASP 525 N 0.06 0.28 0.24 0.57 3.45 -0.59 -0.50 116.42 119.91 1ggf h ASP 525 Ca 0.26 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1ggf h ASP 525 Cb 0.41 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1ggf h ASP 525 CO -0.50 0.47 -0.11 1.23 -1.57 0.00 0.00 179.24 178.76 1ggf h GLY 526 N 0.86 -0.33 0.67 2.75 0.00 0.07 -0.10 103.07 106.98 1ggf h GLY 526 Ca 0.05 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1ggf h GLY 526 CO 0.03 -0.12 0.56 0.74 0.00 0.00 0.00 176.54 177.75 1ggf h PHE 527 N -0.56 1.04 -0.30 5.60 0.04 -1.35 -0.84 116.94 120.58 1ggf h PHE 527 Ca -0.03 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1ggf h PHE 527 Cb 0.41 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1ggf h PHE 527 CO 0.01 0.50 0.02 0.77 -0.60 0.00 0.00 178.31 179.00 1ggf h SER 528 N 1.00 0.50 0.43 2.17 0.02 -0.76 -0.45 113.55 116.46 1ggf h SER 528 Ca 0.41 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1ggf h SER 528 Cb 0.23 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1ggf h SER 528 CO -0.19 0.67 -0.30 0.15 -1.14 0.00 0.00 176.83 176.01 1ggf h PHE 529 N 0.31 -0.80 0.21 3.45 3.04 -0.77 -2.38 116.94 120.00 1ggf h PHE 529 Ca 0.09 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1ggf h PHE 529 Cb 0.40 0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.21 1ggf h PHE 529 CO 0.03 -0.46 -0.10 0.93 -2.02 0.00 0.00 178.31 176.69 1ggf h GLU 530 N -0.72 -0.28 0.00 1.11 5.08 -1.04 -2.75 114.58 115.99 1ggf h GLU 530 Ca -0.04 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ggf h GLU 530 Cb 0.61 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1ggf h GLU 530 CO 0.02 -0.17 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.79 1ggf h LEU 531 N -0.31 0.00 -0.32 1.33 3.38 -1.09 -0.44 115.31 117.86 1ggf h LEU 531 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ggf h LEU 531 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ggf h LEU 531 CO 0.05 0.01 0.00 0.77 0.09 0.00 0.00 178.44 179.35 1ggf h SER 532 N 0.00 0.00 -0.36 -0.43 4.64 -1.11 -2.52 113.55 113.76 1ggf h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ggf h SER 532 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ggf h SER 532 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1ggf n LYS 533 N -2.36 2.32 -3.09 4.77 4.76 -0.18 -4.78 118.16 119.60 1ggf n LYS 533 Ca 0.04 -2.00 -0.43 0.00 -2.87 0.00 0.00 58.31 53.05 1ggf n LYS 533 Cb 0.36 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 32.01 1ggf n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ggf s VAL 534 N -1.53 4.81 0.19 -0.18 1.01 -0.95 -4.51 120.40 119.24 1ggf s VAL 534 Ca 0.37 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 1ggf s VAL 534 Cb 0.21 -4.20 0.12 0.00 0.00 0.00 0.00 36.38 32.51 1ggf s VAL 534 CO 0.30 -0.56 1.79 0.58 0.00 0.00 0.00 175.10 177.21 1ggf h VAL 535 N 5.86 1.22 -3.55 2.92 2.07 -1.86 -3.41 116.25 119.50 1ggf h VAL 535 Ca -0.25 -0.59 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 1ggf h VAL 535 Cb 1.10 0.36 -0.13 0.00 -1.52 0.00 0.00 31.29 31.10 1ggf h VAL 535 CO 0.89 0.25 0.23 -0.13 0.02 0.00 0.00 177.57 178.83 1ggf s ARG 536 N -5.77 3.71 0.36 1.57 0.52 -1.26 -4.96 118.95 113.12 1ggf s ARG 536 Ca -0.13 0.15 0.03 0.00 -0.52 0.00 0.00 55.73 55.26 1ggf s ARG 536 Cb 0.14 -3.81 0.67 0.00 0.52 0.00 0.00 34.95 32.47 1ggf s ARG 536 CO 0.80 -0.77 2.01 -1.35 0.02 0.00 0.00 175.30 176.01 1ggf h PRO 537 N 8.46 0.77 -0.01 3.54 0.11 -1.98 -2.67 132.00 140.22 1ggf h PRO 537 Ca -0.26 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1ggf h PRO 537 Cb 1.10 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ggf h PRO 537 CO 0.86 0.52 0.01 0.10 -0.21 0.00 0.00 178.00 179.28 1ggf h TYR 538 N 0.79 0.00 -0.30 0.65 -0.00 -1.96 -1.07 116.97 115.08 1ggf h TYR 538 Ca 0.21 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.78 1ggf h TYR 538 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.66 1ggf h TYR 538 CO 0.00 0.00 -0.45 0.82 -0.00 0.00 0.00 178.16 178.54 1ggf h ILE 539 N 0.00 1.28 -0.37 -0.90 2.04 -1.88 0.74 117.51 118.42 1ggf h ILE 539 Ca 0.01 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.26 1ggf h ILE 539 Cb 0.03 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1ggf h ILE 539 CO -0.00 0.53 0.19 0.03 0.00 0.00 0.00 178.15 178.90 1ggf h ARG 540 N 0.61 0.38 -0.52 2.37 3.08 -1.30 -1.29 114.38 117.71 1ggf h ARG 540 Ca 0.03 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1ggf h ARG 540 Cb 1.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1ggf h ARG 540 CO 0.10 0.25 0.21 0.93 -1.07 0.00 0.00 179.97 180.40 1ggf h GLU 541 N 0.39 0.77 -0.76 0.04 5.08 -1.03 -1.30 114.58 117.76 1ggf h GLU 541 Ca 0.16 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ggf h GLU 541 Cb 0.06 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1ggf h GLU 541 CO -0.10 0.67 0.39 0.00 -1.00 0.00 0.00 179.01 178.97 1ggf h ARG 542 N 0.69 1.07 -0.16 2.33 3.08 -0.49 -1.82 114.38 119.09 1ggf h ARG 542 Ca 0.17 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ggf h ARG 542 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ggf h ARG 542 CO -0.02 0.81 0.03 0.28 -1.07 0.00 0.00 179.97 180.00 1ggf h VAL 543 N 1.08 1.21 -0.62 2.04 2.07 -0.82 -1.96 116.25 119.25 1ggf h VAL 543 Ca 0.27 -0.67 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1ggf h VAL 543 Cb 0.07 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 1ggf h VAL 543 CO -0.04 0.20 0.10 0.58 0.02 0.00 0.00 177.57 178.44 1ggf h VAL 544 N 0.05 0.59 -0.96 2.57 2.07 -1.03 0.04 116.25 119.57 1ggf h VAL 544 Ca 0.05 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ggf h VAL 544 Cb 0.28 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1ggf h VAL 544 CO 0.00 0.04 0.61 -0.78 0.02 0.00 0.00 177.57 177.46 1ggf h ASP 545 N 0.23 1.12 -0.45 0.57 1.82 -1.09 -0.78 116.42 117.84 1ggf h ASP 545 Ca 0.33 -0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.83 1ggf h ASP 545 Cb 0.51 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 1ggf h ASP 545 CO -0.44 0.84 -0.04 1.56 -1.61 0.00 0.00 179.24 179.54 1ggf h GLN 546 N 1.31 0.89 -0.19 0.28 1.08 -0.28 -2.86 115.11 115.34 1ggf h GLN 546 Ca 0.35 -0.28 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1ggf h GLN 546 Cb -0.11 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 1ggf h GLN 546 CO -0.07 0.91 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.51 1ggf h LEU 547 N 0.81 0.29 -1.15 1.46 3.38 0.23 -1.63 115.31 118.70 1ggf h LEU 547 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ggf h LEU 547 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ggf h LEU 547 CO 0.03 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1ggf h ALA 548 N 1.57 1.00 0.00 1.53 0.00 -1.01 0.26 119.26 122.61 1ggf h ALA 548 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ggf h ALA 548 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ggf h ALA 548 CO 0.03 0.00 -0.44 0.72 0.00 0.00 0.00 179.25 179.55 1ggf n HIS 549 N -2.40 0.18 -0.11 0.00 8.25 -0.62 -4.27 115.22 116.26 1ggf n HIS 549 Ca 0.01 0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 1ggf n HIS 549 Cb 0.17 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 30.78 1ggf n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ggf n ILE 550 N -1.69 1.51 -3.62 1.59 5.41 0.81 -4.20 119.36 119.16 1ggf n ILE 550 Ca 0.05 -0.09 -0.01 0.00 1.00 0.00 0.00 62.75 63.70 1ggf n ILE 550 Cb 0.37 -2.11 -0.04 0.00 -0.71 0.00 0.00 39.64 37.15 1ggf n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ggf s ASP 551 N -6.72 -1.06 0.27 4.38 -1.08 -0.59 -4.59 116.67 107.29 1ggf s ASP 551 Ca -0.31 1.48 -0.03 0.00 -0.52 0.00 0.00 52.55 53.17 1ggf s ASP 551 Cb 0.08 2.15 0.37 0.00 -1.46 0.00 0.00 42.92 44.06 1ggf s ASP 551 CO 0.46 -0.21 1.86 -0.07 0.52 0.00 0.00 175.17 177.73 1ggf h LEU 552 N 7.84 0.89 -0.53 -1.34 4.07 -1.80 -1.90 115.31 122.54 1ggf h LEU 552 Ca -0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1ggf h LEU 552 Cb 1.11 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.60 1ggf h LEU 552 CO 0.10 0.78 0.31 0.74 -1.08 0.00 0.00 178.44 179.29 1ggf h THR 553 N 0.96 1.17 0.10 0.22 2.02 -1.97 0.12 112.91 115.54 1ggf h THR 553 Ca 0.23 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ggf h THR 553 Cb 0.16 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1ggf h THR 553 CO -0.02 0.18 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 1ggf h LEU 554 N 0.71 -0.12 -0.71 2.58 5.85 -1.89 -2.13 115.31 119.61 1ggf h LEU 554 Ca 0.19 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1ggf h LEU 554 Cb 0.02 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1ggf h LEU 554 CO -0.03 0.04 0.37 0.00 -0.34 0.00 0.00 178.44 178.48 1ggf h ALA 555 N 0.62 0.98 -0.61 1.25 0.00 -1.02 -1.70 119.26 118.78 1ggf h ALA 555 Ca -0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ggf h ALA 555 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ggf h ALA 555 CO 0.02 -0.01 0.03 0.37 0.00 0.00 0.00 179.25 179.66 1ggf h GLN 556 N 0.64 1.06 -0.38 0.00 4.15 -0.65 -0.08 115.11 119.85 1ggf h GLN 556 Ca 0.34 -0.32 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 1ggf h GLN 556 Cb 0.33 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1ggf h GLN 556 CO -0.25 1.01 -0.32 0.00 -1.93 0.00 0.00 178.83 177.35 1ggf h ALA 557 N 1.04 0.55 0.00 3.38 0.00 -1.00 -1.16 119.26 122.08 1ggf h ALA 557 Ca 0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ggf h ALA 557 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ggf h ALA 557 CO 0.03 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.16 1ggf h VAL 558 N 0.70 1.34 -0.71 0.00 2.07 -1.17 -2.68 116.25 115.80 1ggf h VAL 558 Ca 0.07 -1.02 0.14 0.00 0.82 0.00 0.00 66.70 66.71 1ggf h VAL 558 Cb 0.91 2.03 -0.10 0.00 -1.52 0.00 0.00 31.29 32.61 1ggf h VAL 558 CO 0.08 0.26 0.24 0.00 0.02 0.00 0.00 177.57 178.17 1ggf h ALA 559 N 0.55 0.95 -0.26 1.67 0.00 -0.96 -0.26 119.26 120.96 1ggf h ALA 559 Ca -0.00 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ggf h ALA 559 Cb 0.44 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ggf h ALA 559 CO 0.00 -0.26 -0.07 -0.22 0.00 0.00 0.00 179.25 178.71 1ggf h LYS 560 N 0.37 0.41 0.00 0.00 3.64 -1.18 0.26 116.57 120.07 1ggf h LYS 560 Ca 0.39 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ggf h LYS 560 Cb 0.60 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1ggf h LYS 560 CO -0.42 0.50 0.00 -0.91 -2.27 0.00 0.00 179.45 176.35 1ggf h ASN 561 N 0.39 0.00 -0.63 4.20 2.35 -0.72 -2.98 115.58 118.19 1ggf h ASN 561 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ggf h ASN 561 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1ggf h ASN 561 CO 0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 1ggf n LEU 562 N -2.93 3.75 -1.49 1.61 4.77 -0.48 -4.94 117.00 117.30 1ggf n LEU 562 Ca 0.03 -1.81 -0.14 0.00 -0.03 0.00 0.00 56.01 54.05 1ggf n LEU 562 Cb 0.41 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1ggf n LEU 562 CO 0.30 0.91 -0.17 0.61 -1.33 0.00 0.00 177.39 177.70 1ggf n GLY 563 N 1.61 0.22 3.78 -0.72 0.00 -0.60 -5.01 105.19 104.47 1ggf n GLY 563 Ca 0.23 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1ggf n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggf s ILE 564 N -2.67 4.61 -0.26 -0.61 1.01 0.78 -4.99 121.20 119.07 1ggf s ILE 564 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 1ggf s ILE 564 Cb 0.00 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1ggf s ILE 564 CO 0.00 0.21 0.07 -0.70 0.00 0.00 0.00 174.94 174.52 1ggf s GLU 565 N -2.16 3.54 0.23 2.79 2.56 -1.26 -3.90 118.70 120.50 1ggf s GLU 565 Ca 0.27 -0.55 -0.30 0.00 0.00 0.00 0.00 54.97 54.39 1ggf s GLU 565 Cb -0.12 -3.33 -0.09 0.00 2.00 0.00 0.00 34.13 32.59 1ggf s GLU 565 CO 0.19 -0.24 1.35 -0.51 -0.56 0.00 0.00 175.26 175.50 1ggf s LEU 566 N 1.59 4.41 0.88 2.70 1.43 -1.26 -5.00 118.68 123.43 1ggf s LEU 566 Ca 0.06 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 55.57 1ggf s LEU 566 Cb -0.15 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.57 1ggf s LEU 566 CO 0.03 -0.58 1.09 0.42 0.23 0.00 0.00 176.35 177.54 1ggf s THR 567 N -0.08 2.73 0.24 5.49 -4.23 -1.26 -4.83 115.64 113.70 1ggf s THR 567 Ca 0.57 0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 61.25 1ggf s THR 567 Cb -0.39 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.02 1ggf s THR 567 CO 0.41 -0.31 1.89 0.44 -0.54 0.00 0.00 174.62 176.52 1ggf h ASP 568 N -1.54 1.13 -0.46 3.99 5.19 -1.99 -1.04 116.42 121.70 1ggf h ASP 568 Ca -0.48 -0.06 0.03 0.00 -0.62 0.00 0.00 57.03 55.89 1ggf h ASP 568 Cb 1.27 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.46 1ggf h ASP 568 CO 0.53 0.86 0.25 0.44 -3.12 0.00 0.00 179.24 178.20 1ggf h ASP 569 N 1.30 0.39 -0.74 6.45 3.45 -1.98 -2.26 116.42 123.03 1ggf h ASP 569 Ca 0.34 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.76 1ggf h ASP 569 Cb -0.07 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 1ggf h ASP 569 CO -0.07 0.28 0.27 1.56 -1.57 0.00 0.00 179.24 179.71 1ggf h GLN 570 N 0.51 1.14 0.00 3.56 4.20 -1.72 -2.46 115.11 120.33 1ggf h GLN 570 Ca 0.19 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ggf h GLN 570 Cb 0.06 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1ggf h GLN 570 CO -0.11 0.95 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.81 1ggf h LEU 571 N 1.10 0.00 -1.93 1.46 3.38 -0.77 -2.85 115.31 115.70 1ggf h LEU 571 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ggf h LEU 571 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ggf h LEU 571 CO -0.01 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1ggf n ASN 572 N -3.47 2.90 -4.68 -0.43 3.02 -0.89 -4.95 115.26 106.76 1ggf n ASN 572 Ca -0.01 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 1ggf n ASN 572 Cb 0.26 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1ggf n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ggf s ILE 573 N -1.61 2.90 0.19 2.41 1.01 -1.08 -4.94 121.20 120.09 1ggf s ILE 573 Ca 0.36 0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.88 1ggf s ILE 573 Cb 0.21 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.46 1ggf s ILE 573 CO 0.30 -0.01 1.55 -0.89 0.00 0.00 0.00 174.94 175.89 1ggf s THR 574 N 3.46 2.56 0.80 2.92 2.01 -1.26 -4.96 115.64 121.17 1ggf s THR 574 Ca 0.82 0.42 -0.14 0.00 0.31 0.00 0.00 61.69 63.10 1ggf s THR 574 Cb -0.42 -3.27 0.06 0.00 0.01 0.00 0.00 72.50 68.87 1ggf s THR 574 CO 0.37 0.04 1.04 -0.81 -0.69 0.00 0.00 174.62 174.57 1ggf n PRO 575 N 3.49 0.21 -1.70 4.92 -0.04 -1.26 -4.96 135.00 135.66 1ggf n PRO 575 Ca 0.12 0.14 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 1ggf n PRO 575 Cb 0.39 -2.31 0.05 0.00 -0.04 0.00 0.00 33.50 31.59 1ggf n PRO 575 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1ggf s PRO 576 N -3.83 2.89 0.80 0.54 0.04 -1.26 -5.02 135.00 129.16 1ggf s PRO 576 Ca 0.71 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.80 1ggf s PRO 576 Cb -0.30 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.34 1ggf s PRO 576 CO 0.53 -1.16 1.13 -2.30 0.04 0.00 0.00 177.00 175.24 1ggf n PRO 577 N -2.69 0.21 -0.83 0.56 -0.02 -1.26 -4.91 135.00 126.06 1ggf n PRO 577 Ca 0.09 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.41 1ggf n PRO 577 Cb 0.53 -2.38 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 1ggf n PRO 577 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ggf s ASP 578 N -2.04 2.66 -0.53 2.55 -0.00 -1.26 -4.67 116.67 113.38 1ggf s ASP 578 Ca 0.73 1.81 -0.19 0.00 -0.00 0.00 0.00 52.55 54.89 1ggf s ASP 578 Cb -0.30 -2.40 0.07 0.00 -0.00 0.00 0.00 42.92 40.29 1ggf s ASP 578 CO 0.51 -3.20 0.65 -0.69 -0.00 0.00 0.00 175.17 172.45 1ggf s VAL 579 N -2.69 4.85 -1.37 -1.27 1.01 -1.25 -4.43 120.40 115.24 1ggf s VAL 579 Ca 0.66 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1ggf s VAL 579 Cb -0.22 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1ggf s VAL 579 CO 0.59 -0.90 0.46 0.59 0.00 0.00 0.00 175.10 175.84 1ggf n ASN 580 N 6.25 -0.93 0.00 3.32 4.13 -1.26 -1.42 115.26 125.35 1ggf n ASN 580 Ca -0.07 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.17 1ggf n ASN 580 Cb 0.45 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.64 1ggf n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ggf n GLY 581 N -1.96 0.50 3.74 7.41 0.00 -1.26 -5.01 105.19 108.62 1ggf n GLY 581 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1ggf n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggf s LEU 582 N 0.00 4.53 0.00 0.99 1.43 -0.50 -4.92 118.68 120.21 1ggf s LEU 582 Ca 0.00 2.01 0.19 0.00 -1.03 0.00 0.00 54.13 55.31 1ggf s LEU 582 Cb 0.00 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1ggf s LEU 582 CO 0.00 -0.09 0.93 0.29 0.23 0.00 0.00 176.35 177.71 1ggf n LYS 583 N 2.13 1.32 0.00 1.70 5.02 -1.26 -3.81 118.16 123.26 1ggf n LYS 583 Ca 0.01 -0.70 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1ggf n LYS 583 Cb 0.47 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1ggf n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1ggf n LYS 584 N -0.39 0.00 -3.48 1.97 2.85 -1.26 -4.71 118.16 113.14 1ggf n LYS 584 Ca 0.07 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.13 1ggf n LYS 584 Cb 0.38 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.63 1ggf n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1ggf s ASP 585 N 0.00 1.76 0.62 -5.58 3.68 -1.26 -5.01 116.67 110.88 1ggf s ASP 585 Ca 0.00 -0.49 0.41 0.00 2.13 0.00 0.00 52.55 54.60 1ggf s ASP 585 Cb 0.00 0.29 2.18 0.00 -1.45 0.00 0.00 42.92 43.94 1ggf s ASP 585 CO 0.00 -0.36 2.26 1.55 0.13 0.00 0.00 175.17 178.75 1ggf h PRO 586 N 8.32 0.00 0.00 4.34 0.13 -1.98 -2.51 132.00 140.30 1ggf h PRO 586 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ggf h PRO 586 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggf h PRO 586 CO 0.31 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.95 1ggf n SER 587 N -3.01 0.00 0.04 1.44 3.41 -1.26 -2.68 113.62 111.57 1ggf n SER 587 Ca -0.02 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1ggf n SER 587 Cb 0.10 -0.26 0.21 0.00 -0.26 0.00 0.00 64.21 64.00 1ggf n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ggf n LEU 588 N -1.26 0.62 -4.84 1.04 4.77 -0.94 -4.87 117.00 111.52 1ggf n LEU 588 Ca 0.10 0.18 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 1ggf n LEU 588 Cb 0.14 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1ggf n LEU 588 CO 0.14 -0.01 0.25 -0.55 -1.33 0.00 0.00 177.39 175.90 1ggf s SER 589 N -3.88 6.85 0.16 -1.43 0.15 -1.09 -4.94 113.70 109.53 1ggf s SER 589 Ca 0.08 1.11 -0.07 0.00 0.70 0.00 0.00 55.95 57.77 1ggf s SER 589 Cb 0.15 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1ggf s SER 589 CO 0.71 0.10 1.48 -0.07 1.20 0.00 0.00 173.24 176.66 1ggf h LEU 590 N 3.57 0.82 0.00 3.45 3.38 -1.89 -3.40 115.31 121.24 1ggf h LEU 590 Ca -0.49 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1ggf h LEU 590 Cb 1.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ggf h LEU 590 CO 0.66 1.17 -0.21 -1.22 0.09 0.00 0.00 178.44 178.92 1ggf n TYR 591 N -4.01 0.00 -0.18 1.13 4.01 -1.26 -4.75 117.16 112.11 1ggf n TYR 591 Ca -0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.70 1ggf n TYR 591 Cb 0.58 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.69 1ggf n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ggf h ALA 592 N 0.00 0.53 -2.76 -0.72 0.00 -1.86 -3.34 119.26 111.11 1ggf h ALA 592 Ca 0.00 0.16 -0.66 0.00 0.00 0.00 0.00 54.91 54.41 1ggf h ALA 592 Cb 0.00 0.27 -0.18 0.00 0.00 0.00 0.00 17.79 17.88 1ggf h ALA 592 CO 0.00 -0.38 -0.47 0.42 0.00 0.00 0.00 179.25 178.82 1ggf s ILE 593 N -6.16 5.28 0.16 0.00 1.01 -1.26 -5.06 121.20 115.18 1ggf s ILE 593 Ca -0.13 -0.05 -0.33 0.00 0.00 0.00 0.00 60.65 60.13 1ggf s ILE 593 Cb 0.17 -3.67 -0.15 0.00 0.01 0.00 0.00 42.46 38.82 1ggf s ILE 593 CO 0.73 0.07 1.28 -0.81 0.00 0.00 0.00 174.94 176.21 1ggf n PRO 594 N 5.12 1.40 -0.90 2.79 -0.04 -1.26 -4.88 135.00 137.24 1ggf n PRO 594 Ca -0.13 0.50 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1ggf n PRO 594 Cb 0.50 -2.09 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 1ggf n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ggf n ASP 595 N 2.28 -0.15 -4.74 3.54 3.85 -1.26 -5.14 116.55 114.93 1ggf n ASP 595 Ca 0.15 -1.74 -0.41 0.00 -0.71 0.00 0.00 54.79 52.08 1ggf n ASP 595 Cb 0.25 0.01 -0.02 0.00 -1.35 0.00 0.00 41.12 40.01 1ggf n ASP 595 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1ggf s GLY 596 N -0.96 2.16 -0.09 6.12 0.00 -1.26 -4.17 107.32 109.12 1ggf s GLY 596 Ca 0.07 1.38 -0.01 0.00 0.00 0.00 0.00 44.72 46.16 1ggf s GLY 596 CO -0.04 2.39 0.00 -0.35 0.00 0.00 0.00 173.10 175.11 1ggf s ASP 597 N 0.52 1.77 0.20 1.64 3.68 -1.26 -4.95 116.67 118.27 1ggf s ASP 597 Ca 0.62 -0.18 0.23 0.00 2.13 0.00 0.00 52.55 55.34 1ggf s ASP 597 Cb -0.43 -0.48 0.13 0.00 -1.45 0.00 0.00 42.92 40.69 1ggf s ASP 597 CO 0.42 -0.20 1.17 -0.37 0.13 0.00 0.00 175.17 176.32 1ggf h VAL 598 N 6.34 0.00 -2.35 1.11 -1.51 -1.88 -3.46 116.25 114.51 1ggf h VAL 598 Ca -0.20 -0.85 -0.58 0.00 -1.23 0.00 0.00 66.70 63.85 1ggf h VAL 598 Cb 1.12 1.41 0.06 0.00 -2.13 0.00 0.00 31.29 31.76 1ggf h VAL 598 CO 0.28 0.00 0.80 1.17 -1.23 0.00 0.00 177.57 178.59 1ggf n LYS 599 N -2.55 2.20 -0.17 5.19 4.81 -1.24 -0.92 118.16 125.48 1ggf n LYS 599 Ca 0.01 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1ggf n LYS 599 Cb 0.51 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1ggf n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ggf n GLY 600 N 3.35 0.92 3.16 3.14 0.00 0.36 -4.97 105.19 111.16 1ggf n GLY 600 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1ggf n GLY 600 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggf n ARG 601 N -2.00 -1.45 -3.76 1.61 5.12 -0.10 -4.79 116.66 111.29 1ggf n ARG 601 Ca 0.00 -1.66 -0.13 0.00 -1.93 0.00 0.00 57.85 54.13 1ggf n ARG 601 Cb 0.00 -1.19 -0.12 0.00 -1.16 0.00 0.00 32.46 29.99 1ggf n ARG 601 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ggf s VAL 602 N -3.27 -0.01 -0.07 1.55 0.11 -1.26 -0.85 120.40 116.60 1ggf s VAL 602 Ca 0.62 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.75 1ggf s VAL 602 Cb -0.03 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1ggf s VAL 602 CO 0.44 0.02 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.41 1ggf s VAL 603 N 0.54 3.06 -0.04 2.04 1.01 0.03 -0.40 120.40 126.63 1ggf s VAL 603 Ca -0.03 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1ggf s VAL 603 Cb -0.05 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1ggf s VAL 603 CO -0.03 0.57 0.59 0.00 0.00 0.00 0.00 175.10 176.23 1ggf s ALA 604 N -0.43 3.46 -0.26 5.51 0.00 -0.51 -1.28 121.76 128.25 1ggf s ALA 604 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1ggf s ALA 604 Cb -0.12 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.28 1ggf s ALA 604 CO 0.02 0.08 -0.08 0.42 0.00 0.00 0.00 175.76 176.20 1ggf s ILE 605 N 0.18 2.59 -0.53 0.00 1.01 -0.51 0.61 121.20 124.55 1ggf s ILE 605 Ca 0.31 -1.30 -0.26 0.00 0.00 0.00 0.00 60.65 59.40 1ggf s ILE 605 Cb -0.17 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 39.93 1ggf s ILE 605 CO 0.16 0.09 1.00 -0.76 0.00 0.00 0.00 174.94 175.42 1ggf s LEU 606 N 1.23 3.91 0.78 2.97 1.43 -0.22 -1.29 118.68 127.49 1ggf s LEU 606 Ca -0.04 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1ggf s LEU 606 Cb -0.18 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.07 1ggf s LEU 606 CO -0.05 -1.24 1.09 -0.76 0.23 0.00 0.00 176.35 175.63 1ggf s LEU 607 N 4.14 2.69 0.28 1.79 1.43 0.92 -4.36 118.68 125.58 1ggf s LEU 607 Ca 0.36 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1ggf s LEU 607 Cb -0.11 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 1ggf s LEU 607 CO 0.23 -1.86 0.12 0.54 0.23 0.00 0.00 176.35 175.61 1ggf s ASN 608 N -3.91 1.39 0.00 2.29 2.20 -1.26 -4.80 114.94 110.84 1ggf s ASN 608 Ca 0.60 -1.46 0.00 0.00 -0.94 0.00 0.00 52.86 51.06 1ggf s ASN 608 Cb -0.14 0.26 0.00 0.00 -2.00 0.00 0.00 41.25 39.37 1ggf s ASN 608 CO 0.54 -0.80 0.91 -0.90 -2.94 0.00 0.00 177.10 173.92 1ggf n ASP 609 N -0.67 0.13 -2.83 3.54 3.85 -1.26 -3.97 116.55 115.34 1ggf n ASP 609 Ca 0.00 -1.96 -0.11 0.00 -0.71 0.00 0.00 54.79 52.01 1ggf n ASP 609 Cb 0.66 -0.07 0.06 0.00 -1.35 0.00 0.00 41.12 40.42 1ggf n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ggf n GLU 610 N -0.43 0.97 -2.06 0.11 4.07 -1.26 -4.49 120.64 117.55 1ggf n GLU 610 Ca 0.00 -2.22 -0.41 0.00 -0.06 0.00 0.00 57.16 54.47 1ggf n GLU 610 Cb 0.03 -1.21 -0.02 0.00 -0.06 0.00 0.00 31.44 30.18 1ggf n GLU 610 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1ggf s VAL 611 N -0.24 2.62 -0.74 6.31 1.01 -1.25 -2.36 120.40 125.75 1ggf s VAL 611 Ca 0.27 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.60 1ggf s VAL 611 Cb 0.29 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1ggf s VAL 611 CO -0.08 0.14 1.56 -0.60 0.00 0.00 0.00 175.10 176.12 1ggf s ARG 612 N -1.74 2.98 0.45 2.72 3.52 -0.60 -0.91 118.95 125.36 1ggf s ARG 612 Ca 0.50 -0.03 0.21 0.00 -0.13 0.00 0.00 55.73 56.28 1ggf s ARG 612 Cb -0.41 -4.45 1.18 0.00 -1.56 0.00 0.00 34.95 29.72 1ggf s ARG 612 CO 0.54 -2.47 1.88 0.66 -0.81 0.00 0.00 175.30 175.10 1ggf h SER 613 N 11.88 0.29 -0.64 -2.12 4.64 -1.91 0.20 113.55 125.89 1ggf h SER 613 Ca -0.19 0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1ggf h SER 613 Cb 1.08 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.09 1ggf h SER 613 CO 1.27 0.12 0.35 0.00 -0.87 0.00 0.00 176.83 177.70 1ggf h ALA 614 N 1.61 0.86 -0.20 5.18 0.00 -1.99 -0.17 119.26 124.55 1ggf h ALA 614 Ca 0.43 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1ggf h ALA 614 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ggf h ALA 614 CO -0.12 0.03 -0.11 -0.44 0.00 0.00 0.00 179.25 178.61 1ggf h ASP 615 N 0.66 0.45 -0.86 0.00 3.45 -0.92 -2.84 116.42 116.36 1ggf h ASP 615 Ca 0.29 -0.42 0.04 0.00 0.43 0.00 0.00 57.03 57.37 1ggf h ASP 615 Cb 0.17 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 38.77 1ggf h ASP 615 CO -0.18 0.77 0.55 0.25 -1.57 0.00 0.00 179.24 179.06 1ggf h LEU 616 N 0.13 0.90 -0.25 1.55 5.85 -0.87 0.14 115.31 122.75 1ggf h LEU 616 Ca 0.04 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ggf h LEU 616 Cb 0.61 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1ggf h LEU 616 CO 0.03 0.61 0.10 0.25 -0.34 0.00 0.00 178.44 179.09 1ggf h LEU 617 N 1.05 0.12 -0.55 2.25 5.85 -1.09 0.39 115.31 123.32 1ggf h LEU 617 Ca 0.35 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1ggf h LEU 617 Cb 0.04 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ggf h LEU 617 CO -0.13 0.10 0.18 0.00 -0.34 0.00 0.00 178.44 178.25 1ggf h ALA 618 N 1.15 0.72 0.63 1.25 0.00 -1.13 -1.17 119.26 120.71 1ggf h ALA 618 Ca 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ggf h ALA 618 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ggf h ALA 618 CO -0.10 0.38 -0.32 0.82 0.00 0.00 0.00 179.25 180.03 1ggf h ILE 619 N 0.77 0.35 -0.39 0.00 2.04 -0.28 -2.56 117.51 117.44 1ggf h ILE 619 Ca 0.18 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 1ggf h ILE 619 Cb 0.27 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1ggf h ILE 619 CO -0.01 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 177.96 1ggf h LEU 620 N -0.87 0.67 -0.56 1.44 3.38 -0.92 -1.44 115.31 117.01 1ggf h LEU 620 Ca -0.08 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1ggf h LEU 620 Cb 0.67 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1ggf h LEU 620 CO 0.13 0.81 -0.04 0.50 0.09 0.00 0.00 178.44 179.93 1ggf h LYS 621 N 0.62 1.02 -0.24 1.13 3.64 -1.23 0.04 116.57 121.56 1ggf h LYS 621 Ca 0.11 -0.34 -0.18 0.00 -1.27 0.00 0.00 60.65 58.96 1ggf h LYS 621 Cb 0.55 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ggf h LYS 621 CO 0.03 1.03 -0.57 0.00 -2.27 0.00 0.00 179.45 177.67 1ggf h ALA 622 N 0.96 0.39 -0.65 5.00 0.00 -1.15 -2.44 119.26 121.36 1ggf h ALA 622 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1ggf h ALA 622 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ggf h ALA 622 CO 0.04 0.62 0.36 -0.07 0.00 0.00 0.00 179.25 180.20 1ggf h LEU 623 N 0.56 0.81 -0.94 0.00 3.38 -1.21 -2.86 115.31 115.05 1ggf h LEU 623 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ggf h LEU 623 Cb 1.19 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1ggf h LEU 623 CO 0.12 0.66 0.60 0.50 0.09 0.00 0.00 178.44 180.42 1ggf h LYS 624 N 0.89 1.26 -0.09 1.13 3.64 -0.94 -0.98 116.57 121.48 1ggf h LYS 624 Ca 0.23 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1ggf h LYS 624 Cb 0.03 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1ggf h LYS 624 CO -0.04 0.86 -0.29 0.00 -2.27 0.00 0.00 179.45 177.71 1ggf h ALA 625 N 1.33 1.35 -0.07 5.00 0.00 -1.21 -2.25 119.26 123.40 1ggf h ALA 625 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ggf h ALA 625 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ggf h ALA 625 CO -0.07 0.46 0.00 1.63 0.00 0.00 0.00 179.25 181.27 1ggf n LYS 626 N -4.14 1.91 -2.05 0.00 4.76 -0.94 -4.96 118.16 112.73 1ggf n LYS 626 Ca -0.01 -1.33 -0.07 0.00 -2.87 0.00 0.00 58.31 54.03 1ggf n LYS 626 Cb 0.38 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.10 1ggf n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ggf n GLY 627 N 1.24 0.16 3.77 0.72 0.00 -0.64 -3.69 105.19 106.75 1ggf n GLY 627 Ca 0.17 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 1ggf n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggf s VAL 628 N -2.33 5.36 0.56 1.61 1.01 -0.47 -0.49 120.40 125.66 1ggf s VAL 628 Ca 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 1ggf s VAL 628 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1ggf s VAL 628 CO 0.00 0.47 0.81 -1.00 0.00 0.00 0.00 175.10 175.38 1ggf s HIS 629 N -0.00 3.05 0.05 5.22 3.76 -0.03 -4.16 115.29 123.16 1ggf s HIS 629 Ca 0.14 0.26 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 1ggf s HIS 629 Cb -0.12 -2.71 -0.02 0.00 1.11 0.00 0.00 32.58 30.83 1ggf s HIS 629 CO 0.03 -0.82 -0.09 0.00 -0.85 0.00 0.00 174.74 173.01 1ggf s ALA 630 N -2.84 0.71 -0.11 -1.40 0.00 -1.26 -0.79 121.76 116.07 1ggf s ALA 630 Ca 0.55 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1ggf s ALA 630 Cb -0.10 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1ggf s ALA 630 CO 0.41 0.03 -0.07 -1.59 0.00 0.00 0.00 175.76 174.53 1ggf s LYS 631 N -1.53 1.47 -0.28 0.00 -2.85 -0.40 -4.91 119.74 111.24 1ggf s LYS 631 Ca -0.07 -0.24 -0.24 0.00 -1.00 0.00 0.00 55.97 54.41 1ggf s LYS 631 Cb -0.10 -1.53 -0.00 0.00 -2.06 0.00 0.00 37.83 34.15 1ggf s LYS 631 CO 0.01 -0.25 0.83 -0.51 0.10 0.00 0.00 175.35 175.53 1ggf s LEU 632 N 1.64 4.07 0.07 2.77 1.43 -1.26 -1.42 118.68 125.98 1ggf s LEU 632 Ca 0.03 0.85 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 1ggf s LEU 632 Cb -0.13 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 1ggf s LEU 632 CO -0.07 -0.59 -0.16 -0.76 0.23 0.00 0.00 176.35 175.00 1ggf s LEU 633 N 2.96 2.76 0.27 1.79 1.43 -0.41 -1.62 118.68 125.86 1ggf s LEU 633 Ca 0.34 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1ggf s LEU 633 Cb -0.14 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1ggf s LEU 633 CO 0.10 0.22 0.41 -0.47 0.23 0.00 0.00 176.35 176.85 1ggf s TYR 634 N -1.04 0.73 -1.58 0.29 5.04 -1.08 -0.05 117.35 119.64 1ggf s TYR 634 Ca 0.17 -1.02 0.29 0.00 -2.44 0.00 0.00 57.07 54.07 1ggf s TYR 634 Cb -0.11 -0.03 1.56 0.00 0.35 0.00 0.00 41.96 43.73 1ggf s TYR 634 CO 0.08 -0.97 2.04 -1.13 -1.34 0.00 0.00 175.55 174.23 1ggf n SER 635 N -0.68 0.00 -3.81 4.32 3.41 -1.26 -2.18 113.62 113.41 1ggf n SER 635 Ca -0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 58.87 58.14 1ggf n SER 635 Cb 0.63 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1ggf n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggf s ARG 636 N -2.42 1.57 0.65 4.33 1.70 -1.26 -4.88 118.95 118.65 1ggf s ARG 636 Ca 0.32 -1.51 0.02 0.00 -0.47 0.00 0.00 55.73 54.09 1ggf s ARG 636 Cb 0.20 0.41 0.13 0.00 -0.57 0.00 0.00 34.95 35.11 1ggf s ARG 636 CO 0.42 -0.62 0.90 -1.33 -1.08 0.00 0.00 175.30 173.58 1ggf n MET 637 N -0.41 0.08 0.00 3.89 2.81 -1.26 -4.74 117.12 117.48 1ggf n MET 637 Ca 0.00 -2.61 0.00 0.00 -1.81 0.00 0.00 57.70 53.28 1ggf n MET 637 Cb 0.63 -0.54 0.00 0.00 -0.71 0.00 0.00 33.22 32.60 1ggf n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggf n GLY 638 N -2.05 0.97 3.15 3.03 0.00 -1.26 -4.96 105.19 104.08 1ggf n GLY 638 Ca 0.15 -1.36 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1ggf n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ggf s GLU 639 N 0.00 0.78 0.11 1.61 2.02 -1.26 -0.55 118.70 121.40 1ggf s GLU 639 Ca 0.00 -1.04 0.07 0.00 0.02 0.00 0.00 54.97 54.02 1ggf s GLU 639 Cb 0.00 -0.54 -0.03 0.00 0.10 0.00 0.00 34.13 33.66 1ggf s GLU 639 CO 0.00 0.09 -0.18 0.14 0.02 0.00 0.00 175.26 175.33 1ggf s VAL 640 N -2.02 1.55 -0.18 2.63 -7.23 -0.76 -4.98 120.40 109.41 1ggf s VAL 640 Ca 0.01 -1.57 -0.05 0.00 -1.81 0.00 0.00 61.98 58.57 1ggf s VAL 640 Cb -0.06 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1ggf s VAL 640 CO 0.00 -0.18 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.71 1ggf s THR 641 N -1.43 3.96 1.14 5.32 2.01 -1.26 -0.91 115.64 124.47 1ggf s THR 641 Ca 0.06 -0.32 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 1ggf s THR 641 Cb -0.09 -2.77 0.26 0.00 0.01 0.00 0.00 72.50 69.92 1ggf s THR 641 CO 0.04 0.46 1.16 0.00 -0.69 0.00 0.00 174.62 175.59 1ggf s ALA 642 N 0.70 1.03 0.53 7.40 0.00 0.36 -4.18 121.76 127.60 1ggf s ALA 642 Ca -0.01 -1.00 0.26 0.00 0.00 0.00 0.00 51.96 51.21 1ggf s ALA 642 Cb -0.14 -2.86 1.59 0.00 0.00 0.00 0.00 23.12 21.71 1ggf s ALA 642 CO 0.02 -3.28 2.18 0.38 0.00 0.00 0.00 175.76 175.07 1ggf h ASP 643 N -2.33 0.00 -0.69 0.00 3.04 -1.26 -2.52 116.42 112.66 1ggf h ASP 643 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1ggf h ASP 643 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1ggf h ASP 643 CO 0.36 0.04 0.00 -0.90 -2.04 0.00 0.00 179.24 176.70 1ggf n ASP 644 N -3.97 4.06 0.00 4.15 3.85 -1.26 -4.94 116.55 118.44 1ggf n ASP 644 Ca -0.03 -2.12 0.00 0.00 -0.71 0.00 0.00 54.79 51.93 1ggf n ASP 644 Cb 0.13 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 1ggf n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ggf n GLY 645 N 1.49 0.94 3.72 6.12 0.00 -0.95 -5.03 105.19 111.48 1ggf n GLY 645 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1ggf n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggf s THR 646 N -2.52 2.27 -0.34 2.61 2.01 -1.26 -4.74 115.64 113.67 1ggf s THR 646 Ca 0.00 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.98 1ggf s THR 646 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1ggf s THR 646 CO 0.00 0.01 0.53 -0.69 -0.69 0.00 0.00 174.62 173.78 1ggf s VAL 647 N 1.30 5.00 -0.34 3.82 1.01 -1.26 -0.49 120.40 129.45 1ggf s VAL 647 Ca 0.74 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 1ggf s VAL 647 Cb -0.47 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 31.98 1ggf s VAL 647 CO 0.32 -0.19 0.13 -0.76 0.00 0.00 0.00 175.10 174.59 1ggf s LEU 648 N 2.43 4.34 0.32 3.92 1.43 -0.09 -4.98 118.68 126.04 1ggf s LEU 648 Ca 0.20 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.98 1ggf s LEU 648 Cb -0.15 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 1ggf s LEU 648 CO 0.13 -0.32 1.21 -2.16 0.23 0.00 0.00 176.35 175.44 1ggf s PRO 649 N 1.45 4.44 -0.17 1.29 0.04 -1.26 -1.83 135.00 138.96 1ggf s PRO 649 Ca -0.00 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 1ggf s PRO 649 Cb -0.19 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1ggf s PRO 649 CO 0.04 -0.04 0.65 0.42 0.04 0.00 0.00 177.00 178.11 1ggf s ILE 650 N -1.18 5.02 0.21 0.56 1.01 0.28 -4.83 121.20 122.27 1ggf s ILE 650 Ca 0.48 1.25 -0.02 0.00 0.00 0.00 0.00 60.65 62.35 1ggf s ILE 650 Cb -0.36 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1ggf s ILE 650 CO 0.46 0.13 1.55 0.00 0.00 0.00 0.00 174.94 177.09 1ggf h ALA 651 N 7.33 0.78 -1.40 9.38 0.00 -1.64 -3.41 119.26 130.29 1ggf h ALA 651 Ca -0.33 -0.47 0.33 0.00 0.00 0.00 0.00 54.91 54.43 1ggf h ALA 651 Cb 1.15 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1ggf h ALA 651 CO 0.78 0.67 0.84 0.00 0.00 0.00 0.00 179.25 181.54 1ggf s ALA 652 N -4.12 -2.25 0.77 0.00 0.00 -1.24 -5.04 121.76 109.87 1ggf s ALA 652 Ca -0.07 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.63 1ggf s ALA 652 Cb 0.12 0.29 0.11 0.00 0.00 0.00 0.00 23.12 23.65 1ggf s ALA 652 CO 0.83 -1.01 1.08 0.95 0.00 0.00 0.00 175.76 177.61 1ggf s THR 653 N -2.38 2.18 0.18 0.00 -4.23 -1.26 -2.64 115.64 107.48 1ggf s THR 653 Ca 0.14 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1ggf s THR 653 Cb 0.05 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 71.10 1ggf s THR 653 CO -0.04 0.00 1.75 -0.26 -0.54 0.00 0.00 174.62 175.53 1ggf h PHE 654 N -0.81 0.88 -0.04 3.99 0.05 -1.76 -2.16 116.94 117.09 1ggf h PHE 654 Ca -0.42 -0.05 -0.19 0.00 3.82 0.00 0.00 57.97 61.13 1ggf h PHE 654 Cb 1.28 -0.27 0.01 0.00 2.00 0.00 0.00 35.95 38.97 1ggf h PHE 654 CO -0.19 0.68 -0.71 0.00 -0.18 0.00 0.00 178.31 177.91 1ggf h ALA 655 N 1.11 0.14 -0.12 2.45 0.00 -1.91 -3.30 119.26 117.63 1ggf h ALA 655 Ca 0.21 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1ggf h ALA 655 Cb 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ggf h ALA 655 CO -0.02 0.47 -0.02 0.78 0.00 0.00 0.00 179.25 180.46 1ggf h GLY 656 N 0.13 0.18 -6.69 0.00 0.00 -1.91 -3.29 103.07 91.49 1ggf h GLY 656 Ca -0.08 -0.08 -0.60 0.00 0.00 0.00 0.00 47.33 46.57 1ggf h GLY 656 CO 0.14 0.08 -0.79 0.00 0.00 0.00 0.00 176.54 175.97 1ggf s ALA 657 N -4.98 2.48 0.87 3.60 0.00 -0.82 -4.86 121.76 118.05 1ggf s ALA 657 Ca -0.06 -3.07 -0.11 0.00 0.00 0.00 0.00 51.96 48.73 1ggf s ALA 657 Cb 0.16 -1.85 0.12 0.00 0.00 0.00 0.00 23.12 21.56 1ggf s ALA 657 CO 0.70 -2.03 1.15 -1.25 0.00 0.00 0.00 175.76 174.33 1ggf s PRO 658 N -0.60 1.30 0.57 0.00 0.04 -1.24 -4.83 135.00 130.24 1ggf s PRO 658 Ca 0.29 1.53 0.30 0.00 0.04 0.00 0.00 61.00 63.16 1ggf s PRO 658 Cb -0.00 -1.76 1.45 0.00 0.04 0.00 0.00 34.50 34.23 1ggf s PRO 658 CO -0.18 -2.42 1.86 0.66 0.04 0.00 0.00 177.00 176.96 1ggf h SER 659 N -1.60 0.00 -0.98 6.66 4.64 -1.85 -1.27 113.55 119.15 1ggf h SER 659 Ca -0.44 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.15 1ggf h SER 659 Cb 1.27 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.22 1ggf h SER 659 CO 0.44 0.00 0.54 -0.07 -0.87 0.00 0.00 176.83 176.87 1ggf h LEU 660 N 0.00 0.55 -0.19 5.97 3.38 -1.94 -2.10 115.31 120.98 1ggf h LEU 660 Ca 0.31 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1ggf h LEU 660 Cb 1.48 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1ggf h LEU 660 CO -0.00 0.00 -0.05 0.35 0.09 0.00 0.00 178.44 178.83 1ggf n THR 661 N -4.98 0.00 -4.65 0.22 -2.24 -0.48 -4.91 114.28 97.25 1ggf n THR 661 Ca 0.28 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 1ggf n THR 661 Cb 0.81 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.70 1ggf n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ggf s VAL 662 N -2.34 1.79 -0.76 2.28 -7.23 -0.79 -4.97 120.40 108.38 1ggf s VAL 662 Ca 0.34 -2.00 0.19 0.00 -1.81 0.00 0.00 61.98 58.70 1ggf s VAL 662 Cb 0.21 -2.81 -0.23 0.00 0.56 0.00 0.00 36.38 34.11 1ggf s VAL 662 CO 0.44 0.00 0.75 0.47 -0.31 0.00 0.00 175.10 176.45 1ggf n ASP 663 N -1.03 0.83 -3.61 4.85 9.92 0.47 -5.00 116.55 122.98 1ggf n ASP 663 Ca -0.08 -0.79 -0.04 0.00 -0.53 0.00 0.00 54.79 53.34 1ggf n ASP 663 Cb 0.67 1.15 -0.02 0.00 -0.64 0.00 0.00 41.12 42.29 1ggf n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggf s ALA 664 N -2.91 -1.91 -0.04 2.24 0.00 -1.23 -4.26 121.76 113.65 1ggf s ALA 664 Ca 0.05 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1ggf s ALA 664 Cb 0.14 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1ggf s ALA 664 CO 0.80 -0.82 -0.14 0.08 0.00 0.00 0.00 175.76 175.68 1ggf s VAL 665 N -2.88 1.20 -0.09 0.00 1.01 -0.15 -1.42 120.40 118.07 1ggf s VAL 665 Ca 0.09 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1ggf s VAL 665 Cb -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ggf s VAL 665 CO -0.04 0.36 -0.21 -0.63 0.00 0.00 0.00 175.10 174.58 1ggf s ILE 666 N 0.22 1.80 -0.29 2.22 1.01 0.20 -0.86 121.20 125.51 1ggf s ILE 666 Ca -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1ggf s ILE 666 Cb -0.12 -1.57 0.06 0.00 0.01 0.00 0.00 42.46 40.84 1ggf s ILE 666 CO 0.02 0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 174.72 1ggf s VAL 667 N 0.45 2.44 0.54 2.92 1.01 0.19 -1.05 120.40 126.89 1ggf s VAL 667 Ca -0.17 -1.68 -0.13 0.00 0.00 0.00 0.00 61.98 60.00 1ggf s VAL 667 Cb -0.17 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1ggf s VAL 667 CO 0.07 -0.15 0.97 -2.16 0.00 0.00 0.00 175.10 173.83 1ggf s PRO 668 N 1.12 3.78 0.96 2.72 0.04 -1.26 -1.44 135.00 140.92 1ggf s PRO 668 Ca -0.05 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 61.65 1ggf s PRO 668 Cb -0.20 -2.16 0.17 0.00 0.04 0.00 0.00 34.50 32.35 1ggf s PRO 668 CO -0.04 -0.35 1.09 0.00 0.04 0.00 0.00 177.00 177.74 1ggf n GLY 670 N -1.09 -0.44 3.54 0.00 0.00 -1.26 -1.56 105.19 104.37 1ggf n GLY 670 Ca 0.06 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1ggf n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ggf s ASN 671 N -4.00 6.76 0.46 1.61 2.47 -1.00 -4.81 114.94 116.44 1ggf s ASN 671 Ca 0.00 -2.23 0.13 0.00 0.42 0.00 0.00 52.86 51.18 1ggf s ASN 671 Cb 0.00 -2.52 1.04 0.00 -1.45 0.00 0.00 41.25 38.32 1ggf s ASN 671 CO 0.00 -1.17 2.04 0.40 -3.72 0.00 0.00 177.10 174.65 1ggf h ILE 672 N 5.77 1.09 -0.49 -5.21 1.08 -1.93 -2.17 117.51 115.65 1ggf h ILE 672 Ca 0.32 -0.40 0.14 0.00 -0.39 0.00 0.00 64.86 64.53 1ggf h ILE 672 Cb 0.93 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 1ggf h ILE 672 CO 1.37 0.12 0.46 0.00 -0.69 0.00 0.00 178.15 179.41 1ggf h ALA 673 N 1.84 2.26 -0.42 1.87 0.00 -1.98 0.21 119.26 123.04 1ggf h ALA 673 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ggf h ALA 673 Cb 0.19 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ggf h ALA 673 CO 0.01 -0.71 0.10 0.22 0.00 0.00 0.00 179.25 178.86 1ggf h ASP 674 N 0.00 0.58 -0.00 0.00 -0.00 -1.80 -3.31 116.42 111.88 1ggf h ASP 674 Ca 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 1ggf h ASP 674 Cb 1.15 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 1ggf h ASP 674 CO -0.00 0.58 -0.16 2.30 -0.00 0.00 0.00 179.24 181.97 1ggf n ILE 675 N -4.31 0.00 -0.34 2.25 -5.35 -0.29 -4.71 119.36 106.60 1ggf n ILE 675 Ca 0.03 -0.42 0.13 0.00 -0.27 0.00 0.00 62.75 62.21 1ggf n ILE 675 Cb 0.20 1.00 0.33 0.00 -1.74 0.00 0.00 39.64 39.44 1ggf n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ggf h ALA 676 N 0.49 1.71 -0.49 -1.28 0.00 -0.76 0.10 119.26 119.04 1ggf h ALA 676 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ggf h ALA 676 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ggf h ALA 676 CO 0.00 -0.06 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 1ggf n ASP 677 N -4.72 4.67 -4.63 0.00 8.00 -1.26 -4.91 116.55 113.70 1ggf n ASP 677 Ca 0.23 -2.72 -0.43 0.00 0.71 0.00 0.00 54.79 52.58 1ggf n ASP 677 Cb 0.56 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 1ggf n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ggf s ASN 678 N -1.17 6.78 0.15 -2.24 3.84 0.36 -4.93 114.94 117.72 1ggf s ASN 678 Ca 0.47 1.08 -0.20 0.00 0.21 0.00 0.00 52.86 54.43 1ggf s ASN 678 Cb 0.34 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.54 1ggf s ASN 678 CO 0.17 -1.01 1.67 1.23 -2.79 0.00 0.00 177.10 176.36 1ggf h GLY 679 N 10.58 0.10 0.98 1.21 0.00 -1.92 -1.61 103.07 112.42 1ggf h GLY 679 Ca -0.24 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1ggf h GLY 679 CO 1.04 -0.15 0.32 -0.55 0.00 0.00 0.00 176.54 177.20 1ggf h ASP 680 N -0.09 0.55 -0.24 0.19 3.45 -1.96 -0.30 116.42 118.02 1ggf h ASP 680 Ca 0.15 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.62 1ggf h ASP 680 Cb 0.31 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1ggf h ASP 680 CO -0.34 0.40 0.06 0.00 -1.57 0.00 0.00 179.24 177.79 1ggf h ALA 681 N 1.19 0.25 -0.30 3.45 0.00 -1.83 0.32 119.26 122.34 1ggf h ALA 681 Ca 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ggf h ALA 681 Cb -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ggf h ALA 681 CO -0.05 -0.36 0.15 -0.91 0.00 0.00 0.00 179.25 178.08 1ggf h ASN 682 N 0.16 0.40 -0.67 0.00 2.35 -1.07 -2.86 115.58 113.88 1ggf h ASN 682 Ca 0.11 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1ggf h ASN 682 Cb 0.09 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1ggf h ASN 682 CO -0.13 0.41 0.40 0.22 -1.65 0.00 0.00 177.43 176.68 1ggf h TYR 683 N 0.35 0.89 -0.32 1.19 5.03 -0.48 -1.96 116.97 121.68 1ggf h TYR 683 Ca 0.10 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.49 1ggf h TYR 683 Cb 0.12 -0.29 -0.07 0.00 1.55 0.00 0.00 36.73 38.03 1ggf h TYR 683 CO -0.02 0.60 -0.19 -0.92 -1.32 0.00 0.00 178.16 176.31 1ggf h TYR 684 N 0.94 -0.48 -0.61 -3.82 5.03 -0.16 -0.43 116.97 117.43 1ggf h TYR 684 Ca 0.24 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.51 1ggf h TYR 684 Cb -0.03 0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1ggf h TYR 684 CO 0.00 -0.27 0.05 -0.07 -1.32 0.00 0.00 178.16 176.56 1ggf h LEU 685 N -0.15 1.01 -0.68 2.82 3.38 -1.29 -1.84 115.31 118.57 1ggf h LEU 685 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ggf h LEU 685 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ggf h LEU 685 CO -0.41 1.04 0.36 0.24 0.09 0.00 0.00 178.44 179.76 1ggf h MET 686 N 0.94 0.95 -0.23 1.13 2.86 -0.65 0.78 114.93 120.72 1ggf h MET 686 Ca 0.18 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1ggf h MET 686 Cb 0.49 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1ggf h MET 686 CO 0.02 0.72 0.10 1.49 1.06 0.00 0.00 176.91 180.29 1ggf h GLU 687 N 0.93 0.34 -0.52 1.72 4.81 -1.08 -1.26 114.58 119.51 1ggf h GLU 687 Ca 0.24 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ggf h GLU 687 Cb 0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1ggf h GLU 687 CO -0.04 0.38 0.32 0.00 -0.73 0.00 0.00 179.01 178.94 1ggf h ALA 688 N 0.94 0.66 -0.03 2.92 0.00 -0.84 -1.02 119.26 121.90 1ggf h ALA 688 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ggf h ALA 688 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ggf h ALA 688 CO -0.01 0.14 -0.07 -0.92 0.00 0.00 0.00 179.25 178.39 1ggf h TYR 689 N 0.70 -0.17 -1.01 0.00 3.20 -0.75 -1.50 116.97 117.43 1ggf h TYR 689 Ca 0.19 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1ggf h TYR 689 Cb -0.02 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 1ggf h TYR 689 CO -0.03 -0.11 0.65 -0.22 -1.64 0.00 0.00 178.16 176.81 1ggf h LYS 690 N -0.11 1.15 -0.53 1.82 3.64 -0.98 -1.42 116.57 120.14 1ggf h LYS 690 Ca 0.04 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ggf h LYS 690 Cb 0.16 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ggf h LYS 690 CO -0.10 0.76 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 1ggf n HIS 691 N -4.50 0.21 -2.20 1.91 8.25 -0.41 -4.87 115.22 113.61 1ggf n HIS 691 Ca 0.15 -0.08 -0.16 0.00 -0.26 0.00 0.00 57.72 57.37 1ggf n HIS 691 Cb 0.18 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 1ggf n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ggf n LEU 692 N -0.06 -1.66 -4.83 2.41 4.77 -0.54 -4.88 117.00 112.22 1ggf n LEU 692 Ca 0.04 0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.68 1ggf n LEU 692 Cb 0.23 -2.35 -0.06 0.00 -2.33 0.00 0.00 43.42 38.92 1ggf n LEU 692 CO 0.03 -0.24 0.22 -0.54 -1.33 0.00 0.00 177.39 175.53 1ggf s LYS 693 N -4.62 4.05 0.24 3.23 1.02 -0.59 0.01 119.74 123.08 1ggf s LYS 693 Ca 0.00 0.56 -0.31 0.00 0.02 0.00 0.00 55.97 56.24 1ggf s LYS 693 Cb 0.00 -3.09 -0.12 0.00 -0.52 0.00 0.00 37.83 34.10 1ggf s LYS 693 CO 0.00 0.57 1.68 -2.14 -0.92 0.00 0.00 175.35 174.54 1ggf s PRO 694 N -1.50 4.12 -0.03 -1.68 0.02 -1.26 -4.55 135.00 130.11 1ggf s PRO 694 Ca 0.32 2.60 0.05 0.00 0.02 0.00 0.00 61.00 64.00 1ggf s PRO 694 Cb -0.17 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.29 1ggf s PRO 694 CO 0.18 -0.71 -0.18 0.42 -0.33 0.00 0.00 177.00 176.38 1ggf s ILE 695 N 0.71 1.46 -0.09 2.83 1.01 -1.15 -0.98 121.20 124.98 1ggf s ILE 695 Ca 0.70 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1ggf s ILE 695 Cb -0.49 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 40.76 1ggf s ILE 695 CO 0.38 0.42 -0.13 0.00 0.00 0.00 0.00 174.94 175.61 1ggf s ALA 696 N -0.21 1.47 -0.13 9.38 0.00 -0.04 -0.96 121.76 131.26 1ggf s ALA 696 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1ggf s ALA 696 Cb -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1ggf s ALA 696 CO 0.01 -0.05 -0.16 -0.51 0.00 0.00 0.00 175.76 175.05 1ggf s LEU 697 N 0.97 1.76 -0.12 0.00 1.43 -0.38 -0.64 118.68 121.70 1ggf s LEU 697 Ca -0.08 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1ggf s LEU 697 Cb -0.15 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 1ggf s LEU 697 CO -0.00 -0.01 -0.05 0.00 0.23 0.00 0.00 176.35 176.51 1ggf s ALA 698 N 1.21 2.99 0.00 4.21 0.00 -0.52 -2.89 121.76 126.75 1ggf s ALA 698 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1ggf s ALA 698 Cb -0.14 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1ggf s ALA 698 CO -0.06 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1ggf n GLY 699 N 2.97 3.35 0.25 0.00 0.00 -0.16 -0.91 105.19 110.70 1ggf n GLY 699 Ca -0.18 0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.15 1ggf n GLY 699 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ggf h ASP 700 N 0.00 0.00 -0.00 1.61 5.19 -1.90 -0.84 116.42 120.47 1ggf h ASP 700 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ggf h ASP 700 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ggf h ASP 700 CO 0.00 0.00 0.01 0.00 -3.12 0.00 0.00 179.24 176.13 1ggf h ALA 701 N 2.04 1.21 -0.04 3.45 0.00 -1.29 -1.72 119.26 122.91 1ggf h ALA 701 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ggf h ALA 701 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ggf h ALA 701 CO 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.31 1ggf h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.31 -1.91 114.38 114.24 1ggf h ARG 702 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ggf h ARG 702 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ggf h ARG 702 CO -0.00 0.00 -0.01 0.87 -1.07 0.00 0.00 179.97 179.76 1ggf h LYS 703 N 0.00 0.00 0.00 0.04 1.79 -1.54 0.10 116.57 116.96 1ggf h LYS 703 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1ggf h LYS 703 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1ggf h LYS 703 CO -0.00 0.01 0.00 1.19 -1.08 0.00 0.00 179.45 179.57 1ggf n PHE 704 N -3.28 0.00 -0.07 -1.35 3.01 -0.72 -3.31 117.46 111.73 1ggf n PHE 704 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1ggf n PHE 704 Cb 0.09 -0.45 0.53 0.00 -0.01 0.00 0.00 39.48 39.65 1ggf n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1ggf h LYS 705 N 0.00 0.33 -0.27 -1.08 1.57 -0.99 -0.76 116.57 115.37 1ggf h LYS 705 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ggf h LYS 705 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1ggf h LYS 705 CO 0.00 0.22 -0.07 0.00 -0.57 0.00 0.00 179.45 179.02 1ggf h ALA 706 N 1.71 1.37 -0.89 3.86 0.00 -1.78 -2.08 119.26 121.44 1ggf h ALA 706 Ca 0.28 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ggf h ALA 706 Cb 0.63 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1ggf h ALA 706 CO -0.07 0.43 0.56 1.15 0.00 0.00 0.00 179.25 181.32 1ggf h THR 707 N 0.41 1.05 -0.60 0.00 2.02 -1.37 -2.16 112.91 112.27 1ggf h THR 707 Ca 0.08 -0.35 -0.30 0.00 0.77 0.00 0.00 66.41 66.61 1ggf h THR 707 Cb 0.39 -0.05 -0.18 0.00 -1.74 0.00 0.00 68.15 66.57 1ggf h THR 707 CO 0.02 0.19 0.20 2.30 0.37 0.00 0.00 175.52 178.59 1ggf n ILE 708 N -4.59 2.80 -3.76 3.11 -5.35 -1.12 -4.90 119.36 105.54 1ggf n ILE 708 Ca 0.13 -2.40 -0.27 0.00 -0.27 0.00 0.00 62.75 59.93 1ggf n ILE 708 Cb 0.17 -0.37 0.01 0.00 -1.74 0.00 0.00 39.64 37.71 1ggf n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ggf n LYS 709 N -1.09 -0.71 -4.28 6.28 5.02 -0.81 -4.95 118.16 117.62 1ggf n LYS 709 Ca 0.43 0.14 -0.34 0.00 -2.02 0.00 0.00 58.31 56.52 1ggf n LYS 709 Cb 1.28 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 34.70 1ggf n LYS 709 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ggf s ILE 710 N -3.45 4.20 0.59 -0.18 1.01 -0.83 -5.02 121.20 117.52 1ggf s ILE 710 Ca 0.21 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 1ggf s ILE 710 Cb -0.12 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1ggf s ILE 710 CO 0.67 0.49 1.00 0.00 0.00 0.00 0.00 174.94 177.10 1ggf n ALA 711 N 3.39 0.28 -0.28 9.38 0.00 -1.26 -4.75 120.51 127.26 1ggf n ALA 711 Ca -0.17 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.38 1ggf n ALA 711 Cb 0.52 -2.13 0.23 0.00 0.00 0.00 0.00 19.45 18.08 1ggf n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ggf h ASP 712 N 0.63 0.30 0.00 0.00 3.32 -2.00 -2.78 116.42 115.89 1ggf h ASP 712 Ca -0.48 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1ggf h ASP 712 Cb 1.36 0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1ggf h ASP 712 CO 0.52 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1ggf n GLN 713 N -5.01 0.00 -3.72 3.56 1.13 -1.26 -5.02 117.38 107.05 1ggf n GLN 713 Ca 0.17 0.43 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1ggf n GLN 713 Cb 0.50 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1ggf n GLN 713 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ggf n GLY 714 N -0.88 -2.05 3.34 1.08 0.00 -1.05 -5.12 105.19 100.52 1ggf n GLY 714 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 1ggf n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggf s GLU 715 N -1.80 0.49 -0.24 1.61 2.12 -1.26 -4.71 118.70 114.91 1ggf s GLU 715 Ca 0.00 0.76 -0.40 0.00 0.36 0.00 0.00 54.97 55.69 1ggf s GLU 715 Cb 0.00 0.12 -0.16 0.00 0.26 0.00 0.00 34.13 34.35 1ggf s GLU 715 CO 0.00 -0.11 1.68 0.39 -0.54 0.00 0.00 175.26 176.68 1ggf n GLU 716 N 3.60 1.09 0.00 4.30 1.02 -1.26 -1.92 120.64 127.47 1ggf n GLU 716 Ca -0.18 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1ggf n GLU 716 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1ggf n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggf n GLY 717 N 3.96 0.91 3.06 0.62 0.00 -1.26 -4.87 105.19 107.61 1ggf n GLY 717 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1ggf n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggf s ILE 718 N -2.02 1.90 -0.15 -0.61 -1.09 -0.81 -2.96 121.20 115.46 1ggf s ILE 718 Ca 0.00 -1.10 -0.15 0.00 -2.23 0.00 0.00 60.65 57.17 1ggf s ILE 718 Cb 0.00 -1.88 -0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1ggf s ILE 718 CO 0.00 0.27 0.33 -0.69 -1.23 0.00 0.00 174.94 173.62 1ggf s VAL 719 N 1.30 5.28 0.02 2.92 1.01 -0.14 -4.57 120.40 126.23 1ggf s VAL 719 Ca -0.00 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1ggf s VAL 719 Cb -0.16 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ggf s VAL 719 CO -0.09 0.37 -0.02 -1.83 0.00 0.00 0.00 175.10 173.53 1ggf s GLU 720 N 0.52 0.36 -0.06 2.72 -1.05 -1.26 -1.25 118.70 118.69 1ggf s GLU 720 Ca 0.18 -0.68 -0.31 0.00 -0.15 0.00 0.00 54.97 54.00 1ggf s GLU 720 Cb -0.13 0.13 0.12 0.00 -0.44 0.00 0.00 34.13 33.81 1ggf s GLU 720 CO 0.05 -0.06 1.19 0.00 0.95 0.00 0.00 175.26 177.39 1ggf s ALA 721 N -1.81 -2.08 0.39 -0.84 0.00 -1.14 -5.00 121.76 111.28 1ggf s ALA 721 Ca -0.13 0.98 0.10 0.00 0.00 0.00 0.00 51.96 52.91 1ggf s ALA 721 Cb -0.07 0.23 0.89 0.00 0.00 0.00 0.00 23.12 24.16 1ggf s ALA 721 CO -0.02 -0.86 1.94 -0.44 0.00 0.00 0.00 175.76 176.37 1ggf h ASP 722 N 2.00 0.53 -5.22 0.00 3.45 -1.91 -0.40 116.42 114.87 1ggf h ASP 722 Ca -0.22 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.19 1ggf h ASP 722 Cb 1.20 -0.09 -0.10 0.00 -0.56 0.00 0.00 39.33 39.77 1ggf h ASP 722 CO 0.26 0.31 -0.16 -0.94 -1.57 0.00 0.00 179.24 177.15 1ggf s SER 723 N -6.08 -0.08 -0.35 6.45 1.04 -1.26 -2.36 113.70 111.07 1ggf s SER 723 Ca -0.09 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.22 1ggf s SER 723 Cb 0.20 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.88 1ggf s SER 723 CO 0.77 -1.05 1.09 0.00 0.98 0.00 0.00 173.24 175.03 1ggf s ALA 724 N -3.98 3.43 0.00 5.32 0.00 -1.26 -4.83 121.76 120.44 1ggf s ALA 724 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1ggf s ALA 724 Cb 0.01 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1ggf s ALA 724 CO 0.04 -1.63 0.00 -0.40 0.00 0.00 0.00 175.76 173.77 1ggf n ASP 725 N 7.06 0.71 -0.05 0.00 5.68 -1.26 -4.73 116.55 123.96 1ggf n ASP 725 Ca 0.12 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.28 1ggf n ASP 725 Cb 0.47 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.38 1ggf n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ggf h GLY 726 N 0.00 0.31 1.06 6.12 0.00 -1.94 -1.48 103.07 107.14 1ggf h GLY 726 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1ggf h GLY 726 CO 0.00 0.28 -0.32 0.23 0.00 0.00 0.00 176.54 176.73 1ggf h SER 727 N -0.09 0.91 -0.12 0.19 0.87 -1.97 -1.80 113.55 111.54 1ggf h SER 727 Ca 0.02 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 1ggf h SER 727 Cb 0.61 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 1ggf h SER 727 CO 0.03 1.17 -0.35 0.15 -0.53 0.00 0.00 176.83 177.29 1ggf h PHE 728 N 0.65 -0.99 -0.54 2.24 3.04 -1.87 -1.16 116.94 118.32 1ggf h PHE 728 Ca 0.06 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.96 1ggf h PHE 728 Cb 0.90 0.45 -0.02 0.00 2.56 0.00 0.00 35.95 39.84 1ggf h PHE 728 CO 0.06 -0.43 -0.04 0.52 -2.02 0.00 0.00 178.31 176.40 1ggf h MET 729 N -0.44 0.95 -0.05 1.11 2.86 -1.23 -2.54 114.93 115.60 1ggf h MET 729 Ca 0.09 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 1ggf h MET 729 Cb 0.58 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1ggf h MET 729 CO -0.36 0.97 -0.04 -0.44 1.06 0.00 0.00 176.91 178.09 1ggf h ASP 730 N 0.87 -0.12 -0.57 1.22 3.32 -1.01 0.63 116.42 120.75 1ggf h ASP 730 Ca 0.15 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.34 1ggf h ASP 730 Cb 0.57 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 1ggf h ASP 730 CO 0.03 -0.06 0.09 -0.33 -1.72 0.00 0.00 179.24 177.26 1ggf h GLU 731 N -0.05 0.21 -0.39 3.56 5.08 -1.06 -0.53 114.58 121.41 1ggf h GLU 731 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1ggf h GLU 731 Cb 0.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ggf h GLU 731 CO -0.08 0.14 0.11 1.25 -1.00 0.00 0.00 179.01 179.44 1ggf h LEU 732 N 0.22 0.58 -0.84 1.33 7.12 -0.99 -2.14 115.31 120.59 1ggf h LEU 732 Ca 0.29 -0.21 -0.12 0.00 0.13 0.00 0.00 57.88 57.97 1ggf h LEU 732 Cb 0.44 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1ggf h LEU 732 CO -0.40 0.64 -0.45 -0.07 -0.13 0.00 0.00 178.44 178.03 1ggf h LEU 733 N 0.49 0.31 -0.12 2.25 3.38 -0.55 -0.35 115.31 120.72 1ggf h LEU 733 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ggf h LEU 733 Cb 0.28 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ggf h LEU 733 CO -0.00 0.72 -0.02 0.74 0.09 0.00 0.00 178.44 179.97 1ggf h THR 734 N 0.24 1.28 -0.61 0.22 2.02 -1.07 -1.89 112.91 113.09 1ggf h THR 734 Ca 0.02 -0.92 0.07 0.00 0.77 0.00 0.00 66.41 66.35 1ggf h THR 734 Cb 0.89 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.89 1ggf h THR 734 CO 0.07 0.26 0.29 -0.07 0.37 0.00 0.00 175.52 176.44 1ggf h LEU 735 N -0.08 0.37 -1.33 2.58 3.38 -0.97 -2.42 115.31 116.84 1ggf h LEU 735 Ca 0.03 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1ggf h LEU 735 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ggf h LEU 735 CO 0.01 0.23 -0.22 0.24 0.09 0.00 0.00 178.44 178.79 1ggf h MET 736 N 0.52 0.17 0.00 1.13 2.86 -0.82 -1.38 114.93 117.41 1ggf h MET 736 Ca 0.29 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1ggf h MET 736 Cb 0.28 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1ggf h MET 736 CO -0.24 0.39 -0.18 0.00 1.06 0.00 0.00 176.91 177.94 1ggf h ALA 737 N 1.62 1.44 -0.09 6.32 0.00 -0.86 -0.59 119.26 127.10 1ggf h ALA 737 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ggf h ALA 737 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ggf h ALA 737 CO 0.03 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1ggf n ALA 738 N -2.39 2.56 0.00 0.00 0.00 -0.53 -4.06 120.51 116.09 1ggf n ALA 738 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1ggf n ALA 738 Cb 0.27 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1ggf n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ggf n HIS 739 N -0.07 0.00 -4.28 0.00 -0.00 -0.23 -4.80 115.22 105.84 1ggf n HIS 739 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.73 1ggf n HIS 739 Cb 0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.14 1ggf n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ggf s ARG 740 N 0.00 1.20 -1.04 1.57 1.81 -1.26 -4.75 118.95 116.48 1ggf s ARG 740 Ca 0.00 -1.58 -0.11 0.00 -1.72 0.00 0.00 55.73 52.32 1ggf s ARG 740 Cb 0.00 -0.43 0.26 0.00 -0.45 0.00 0.00 34.95 34.33 1ggf s ARG 740 CO 0.00 -0.10 1.02 0.08 -0.68 0.00 0.00 175.30 175.62 1ggf s VAL 741 N -3.54 5.88 0.36 3.52 1.01 0.10 -4.89 120.40 122.84 1ggf s VAL 741 Ca 0.25 -3.15 0.06 0.00 0.00 0.00 0.00 61.98 59.15 1ggf s VAL 741 Cb 0.06 -4.58 0.17 0.00 0.00 0.00 0.00 36.38 32.03 1ggf s VAL 741 CO 0.06 -1.15 1.90 -0.50 0.00 0.00 0.00 175.10 175.41 1ggf h TRP 742 N 6.99 0.47 0.00 5.22 -0.00 -1.94 -1.84 115.95 124.85 1ggf h TRP 742 Ca 0.16 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 59.01 1ggf h TRP 742 Cb 0.92 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.94 1ggf h TRP 742 CO 0.84 0.47 0.00 -1.13 -0.00 0.00 0.00 178.44 178.62 1ggf n SER 743 N -4.30 0.27 0.01 -3.49 3.41 -1.26 -1.41 113.62 106.85 1ggf n SER 743 Ca 0.01 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1ggf n SER 743 Cb 0.23 -0.64 0.36 0.00 -0.26 0.00 0.00 64.21 63.90 1ggf n SER 743 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ggf n ARG 744 N -1.83 0.06 -0.25 4.33 0.63 -0.69 -4.48 116.66 114.42 1ggf n ARG 744 Ca 0.01 0.02 -0.01 0.00 -0.92 0.00 0.00 57.85 56.95 1ggf n ARG 744 Cb 0.08 -1.54 0.05 0.00 0.45 0.00 0.00 32.46 31.50 1ggf n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1ggf h ILE 745 N 0.00 0.18 0.00 5.15 2.04 -1.40 0.36 117.51 123.84 1ggf h ILE 745 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ggf h ILE 745 Cb 0.55 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1ggf h ILE 745 CO 0.00 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.65 1ggf h PRO 746 N -0.07 0.00 -0.00 2.37 0.13 -1.84 -2.96 132.00 129.63 1ggf h PRO 746 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1ggf h PRO 746 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1ggf h PRO 746 CO -0.77 0.05 -0.27 1.63 -0.23 0.00 0.00 178.00 178.41 1ggf n LYS 747 N -3.60 0.37 0.09 0.86 5.02 0.12 -4.35 118.16 116.67 1ggf n LYS 747 Ca -0.02 -0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.17 1ggf n LYS 747 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1ggf n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1ggf h ILE 748 N 0.42 0.20 0.00 -0.18 3.07 -1.44 -3.39 117.51 116.19 1ggf h ILE 748 Ca 0.00 -1.37 0.00 0.00 1.55 0.00 0.00 64.86 65.04 1ggf h ILE 748 Cb 0.46 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1ggf h ILE 748 CO 0.00 0.11 0.00 0.47 -1.05 0.00 0.00 178.15 177.68 1ggf n ASP 749 N -2.80 0.00 -0.07 2.16 10.43 -1.26 -2.80 116.55 122.21 1ggf n ASP 749 Ca -0.03 -0.48 -0.21 0.00 2.57 0.00 0.00 54.79 56.64 1ggf n ASP 749 Cb 0.65 -0.11 -0.13 0.00 1.84 0.00 0.00 41.12 43.38 1ggf n ASP 749 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1ggf n LYS 750 N -1.11 0.68 -1.67 -1.24 0.00 -1.26 -4.86 118.16 108.70 1ggf n LYS 750 Ca 0.15 0.23 -0.47 0.00 0.00 0.00 0.00 58.31 58.22 1ggf n LYS 750 Cb 0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 35.03 33.49 1ggf n LYS 750 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1ggf n ILE 751 N -3.51 0.61 -2.44 3.15 -6.64 -1.12 -4.87 119.36 104.54 1ggf n ILE 751 Ca -0.40 -0.12 -0.40 0.00 -1.77 0.00 0.00 62.75 60.06 1ggf n ILE 751 Cb 0.99 -1.96 -0.03 0.00 -1.44 0.00 0.00 39.64 37.20 1ggf n ILE 751 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1ggf s PRO 752 N 4.24 3.07 0.00 6.28 0.05 -1.26 -5.04 135.00 142.34 1ggf s PRO 752 Ca 0.93 -0.06 0.00 0.00 0.05 0.00 0.00 61.00 61.91 1ggf s PRO 752 Cb -0.65 -4.23 0.00 0.00 0.05 0.00 0.00 34.50 29.67 1ggf s PRO 752 CO 0.50 -2.28 0.00 0.00 0.05 0.00 0.00 177.00 175.27