#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 0.09 -2.24 2.88 -1.26 -5.01 113.62 108.07 1ggf n SER 28 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1ggf n SER 28 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 0.30-10.06 2.46 3.38 -2.10 -3.45 115.31 105.84 1ggf h LEU 29 Ca 0.00 -0.33 -0.51 0.00 0.09 0.00 0.00 57.88 57.13 1ggf h LEU 29 Cb 0.00 -0.10 0.08 0.00 0.09 0.00 0.00 40.66 40.73 1ggf h LEU 29 CO 0.00 1.26 0.46 0.00 0.09 0.00 0.00 178.44 180.25 1ggf s ALA 30 N -2.67 2.75 0.63 1.53 0.00 -1.26 -4.99 121.76 117.75 1ggf s ALA 30 Ca -0.03 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 1ggf s ALA 30 Cb 0.08 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1ggf s ALA 30 CO 0.86 -0.85 1.19 -1.25 0.00 0.00 0.00 175.76 175.72 1ggf s PRO 31 N -3.11 2.80 0.26 0.00 0.04 -1.26 -4.94 135.00 128.79 1ggf s PRO 31 Ca 0.71 1.74 0.01 0.00 0.04 0.00 0.00 61.00 63.50 1ggf s PRO 31 Cb -0.27 -1.92 0.33 0.00 0.04 0.00 0.00 34.50 32.68 1ggf s PRO 31 CO 0.31 -1.32 1.68 1.49 0.04 0.00 0.00 177.00 179.20 1ggf h GLU 32 N 0.55 0.54 0.00 4.56 4.57 -1.94 -2.79 114.58 120.08 1ggf h GLU 32 Ca -0.49 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.46 1ggf h GLU 32 Cb 1.29 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1ggf h GLU 32 CO 0.54 0.77 -0.04 0.38 -1.18 0.00 0.00 179.01 179.48 1ggf h ASP 33 N 0.47 0.00 0.00 1.04 3.04 -2.04 -3.46 116.42 115.46 1ggf h ASP 33 Ca 0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1ggf h ASP 33 Cb 0.73 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.02 1ggf h ASP 33 CO 0.06 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 177.91 1ggf n GLY 34 N -0.83 0.52 0.09 7.15 0.00 -1.05 -4.95 105.19 106.12 1ggf n GLY 34 Ca -0.02 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.23 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 1.48 0.27 0.19 1.61 3.41 -1.26 -3.17 113.62 116.14 1ggf n SER 35 Ca 0.00 -1.76 0.11 0.00 -0.26 0.00 0.00 58.87 56.95 1ggf n SER 35 Cb 0.00 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.32 0.00 -3.46 7.33 2.07 -1.92 -3.45 115.15 116.04 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 0.07 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 29.87 1ggf h HIS 36 CO 0.03 0.06 -0.57 0.50 -3.07 0.00 0.00 177.93 174.88 1ggf s ARG 37 N -3.21 3.89 0.41 5.12 6.06 -1.19 -5.02 118.95 125.01 1ggf s ARG 37 Ca 0.05 -0.38 -0.24 0.00 -2.50 0.00 0.00 55.73 52.66 1ggf s ARG 37 Cb 0.06 -3.30 -0.09 0.00 0.06 0.00 0.00 34.95 31.69 1ggf s ARG 37 CO 0.70 0.09 1.08 -1.25 -2.50 0.00 0.00 175.30 173.43 1ggf s PRO 38 N 0.87 4.07 0.27 5.12 0.04 -1.26 -4.99 135.00 139.12 1ggf s PRO 38 Ca 0.04 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1ggf s PRO 38 Cb -0.14 -2.53 -0.11 0.00 0.04 0.00 0.00 34.50 31.76 1ggf s PRO 38 CO 0.03 -0.24 1.59 0.00 0.04 0.00 0.00 177.00 178.42 1ggf s ALA 39 N -1.61 3.76 -0.97 8.56 0.00 -1.26 -4.90 121.76 125.33 1ggf s ALA 39 Ca 0.59 1.53 -0.07 0.00 0.00 0.00 0.00 51.96 54.01 1ggf s ALA 39 Cb -0.24 -3.64 -0.08 0.00 0.00 0.00 0.00 23.12 19.16 1ggf s ALA 39 CO 0.30 -0.93 3.02 0.00 0.00 0.00 0.00 175.76 178.14 1ggf n ALA 40 N 2.56 6.96 -3.35 0.00 0.00 -1.26 -4.79 120.51 120.65 1ggf n ALA 40 Ca 0.09 -3.11 -0.13 0.00 0.00 0.00 0.00 53.44 50.29 1ggf n ALA 40 Cb 0.37 -2.81 -0.04 0.00 0.00 0.00 0.00 19.45 16.97 1ggf n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ggf s GLU 41 N 0.72 1.14 0.00 0.00 -1.05 -1.22 -4.81 118.70 113.47 1ggf s GLU 41 Ca 0.65 -0.30 -0.34 0.00 -0.15 0.00 0.00 54.97 54.82 1ggf s GLU 41 Cb 0.25 0.52 -0.13 0.00 -0.44 0.00 0.00 34.13 34.33 1ggf s GLU 41 CO -0.07 -0.44 1.74 -2.30 0.95 0.00 0.00 175.26 175.14 1ggf n PRO 42 N 0.11 2.08 -4.14 -4.83 -0.02 -1.26 -4.98 135.00 121.97 1ggf n PRO 42 Ca -0.18 0.76 -0.16 0.00 -2.02 0.00 0.00 63.50 61.90 1ggf n PRO 42 Cb 0.62 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1ggf n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ggf s THR 43 N 2.75 0.91 0.62 3.45 -4.23 -1.03 -4.96 115.64 113.15 1ggf s THR 43 Ca 0.88 -1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 59.97 1ggf s THR 43 Cb -0.71 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 1ggf s THR 43 CO 0.47 -0.32 1.05 -2.16 -0.54 0.00 0.00 174.62 173.12 1ggf s PRO 44 N -1.82 3.25 -0.13 3.99 0.04 -1.26 -2.85 135.00 136.22 1ggf s PRO 44 Ca -0.04 1.10 -0.39 0.00 0.04 0.00 0.00 61.00 61.70 1ggf s PRO 44 Cb -0.09 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 32.25 1ggf s PRO 44 CO 0.01 -0.85 1.51 -2.30 0.04 0.00 0.00 177.00 175.41 1ggf n PRO 45 N -2.36 0.94 -0.83 0.56 -0.02 -1.26 -1.42 135.00 130.62 1ggf n PRO 45 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ggf n PRO 45 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.27 1.24 0.22 -1.23 0.00 -1.26 -4.91 105.19 102.53 1ggf n GLY 46 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 0.39 -2.42 4.61 0.00 -1.60 -3.46 119.26 116.79 1ggf h ALA 47 Ca 0.00 -0.49 -0.39 0.00 0.00 0.00 0.00 54.91 54.03 1ggf h ALA 47 Cb 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 17.57 1ggf h ALA 47 CO 0.00 0.57 -0.73 -0.65 0.00 0.00 0.00 179.25 178.43 1ggf s GLN 48 N -4.09 1.14 0.24 0.00 -1.52 -1.26 -5.08 119.66 109.08 1ggf s GLN 48 Ca -0.11 -1.44 -0.30 0.00 -1.95 0.00 0.00 55.36 51.56 1ggf s GLN 48 Cb 0.09 -0.86 -0.10 0.00 -0.22 0.00 0.00 33.01 31.92 1ggf s GLN 48 CO 0.87 0.14 1.40 -2.14 -0.25 0.00 0.00 175.29 175.30 1ggf s PRO 49 N -3.41 4.30 0.75 2.91 0.02 -1.26 -4.98 135.00 133.34 1ggf s PRO 49 Ca 0.16 2.23 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 1ggf s PRO 49 Cb -0.01 -3.13 0.05 0.00 0.02 0.00 0.00 34.50 31.43 1ggf s PRO 49 CO 0.03 -0.37 1.11 0.95 -0.33 0.00 0.00 177.00 178.40 1ggf s THR 50 N -0.00 3.05 0.28 0.99 -4.23 -1.26 -4.69 115.64 109.78 1ggf s THR 50 Ca 0.58 0.40 -0.07 0.00 -1.18 0.00 0.00 61.69 61.42 1ggf s THR 50 Cb -0.40 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.59 1ggf s THR 50 CO 0.42 -0.39 0.42 0.00 -0.54 0.00 0.00 174.62 174.53 1ggf s ALA 51 N -2.63 0.39 0.32 3.99 0.00 -1.26 -5.03 121.76 117.55 1ggf s ALA 51 Ca 0.65 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1ggf s ALA 51 Cb -0.20 1.15 -0.11 0.00 0.00 0.00 0.00 23.12 23.96 1ggf s ALA 51 CO 0.51 -0.79 1.55 -2.30 0.00 0.00 0.00 175.76 174.74 1ggf n PRO 52 N -0.44 2.69 -0.29 0.00 -0.02 -1.26 -4.76 135.00 130.93 1ggf n PRO 52 Ca -0.00 0.95 0.09 0.00 -2.02 0.00 0.00 63.50 62.52 1ggf n PRO 52 Cb 0.62 -2.71 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.09 1.09 2.00 -1.23 0.00 -1.03 0.11 103.07 108.10 1ggf h GLY 53 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ggf h GLY 53 CO 0.73 -0.35 0.00 1.48 0.00 0.00 0.00 176.54 178.40 1ggf h SER 54 N 0.13 0.00 0.31 0.19 4.64 -1.82 0.35 113.55 117.35 1ggf h SER 54 Ca 0.49 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.48 1ggf h SER 54 Cb 0.94 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 1ggf h SER 54 CO -0.71 0.00 -1.90 0.18 -0.87 0.00 0.00 176.83 173.54 1ggf n LEU 55 N -3.00 1.47 -0.06 5.97 4.77 0.33 -3.32 117.00 123.16 1ggf n LEU 55 Ca 0.00 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1ggf n LEU 55 Cb 0.25 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1ggf n LEU 55 CO 0.25 0.57 0.56 0.50 -1.33 0.00 0.00 177.39 177.95 1ggf h LYS 56 N 0.02 0.47 -2.24 3.23 1.63 -1.03 -3.40 116.57 115.25 1ggf h LYS 56 Ca -0.37 -0.26 -0.58 0.00 -0.85 0.00 0.00 60.65 58.59 1ggf h LYS 56 Cb 2.04 0.02 -0.39 0.00 -0.60 0.00 0.00 32.23 33.29 1ggf h LYS 56 CO 0.07 0.85 -0.96 0.00 -3.45 0.00 0.00 179.45 175.96 1ggf n ALA 57 N -2.46 2.85 0.22 5.00 0.00 0.12 -3.41 120.51 122.84 1ggf n ALA 57 Ca -0.06 -3.54 0.07 0.00 0.00 0.00 0.00 53.44 49.91 1ggf n ALA 57 Cb 0.42 -0.82 0.52 0.00 0.00 0.00 0.00 19.45 19.57 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 4.72 0.00 0.00 0.00 0.13 -1.73 -2.66 132.00 132.46 1ggf h PRO 58 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1ggf h PRO 58 Cb 0.86 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1ggf h PRO 58 CO 0.49 0.22 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.01 1ggf h ASP 59 N 0.00 0.00 -3.32 1.44 3.32 -1.93 -3.45 116.42 112.48 1ggf h ASP 59 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1ggf h ASP 59 Cb 0.44 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.07 1ggf h ASP 59 CO 0.03 0.04 0.86 -0.89 -1.72 0.00 0.00 179.24 177.56 1ggf s THR 60 N -3.29 2.23 0.17 0.35 2.01 -1.00 -5.00 115.64 111.11 1ggf s THR 60 Ca 0.05 0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.09 1ggf s THR 60 Cb 0.06 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.47 1ggf s THR 60 CO 0.65 0.03 0.47 0.00 -0.69 0.00 0.00 174.62 175.08 1ggf s ARG 61 N -0.40 1.27 0.16 4.92 3.03 -1.26 -5.02 118.95 121.64 1ggf s ARG 61 Ca 0.63 -0.83 -0.25 0.00 2.03 0.00 0.00 55.73 57.31 1ggf s ARG 61 Cb -0.46 0.50 0.06 0.00 -1.03 0.00 0.00 34.95 34.02 1ggf s ARG 61 CO 0.46 -0.52 0.92 0.54 -1.13 0.00 0.00 175.30 175.56 1ggf s ASN 62 N -2.86 -0.21 0.23 -2.89 2.20 -1.26 -5.00 114.94 105.16 1ggf s ASN 62 Ca 0.08 -0.39 -0.07 0.00 -0.94 0.00 0.00 52.86 51.54 1ggf s ASN 62 Cb 0.00 0.51 0.32 0.00 -2.00 0.00 0.00 41.25 40.09 1ggf s ASN 62 CO -0.06 -0.94 1.80 -0.08 -2.94 0.00 0.00 177.10 174.89 1ggf h GLU 63 N 2.00 0.70 -0.13 3.55 4.81 -1.97 0.30 114.58 123.84 1ggf h GLU 63 Ca -0.23 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1ggf h GLU 63 Cb 1.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1ggf h GLU 63 CO 0.26 0.46 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.52 1ggf h LYS 64 N 0.72 0.40 -0.57 1.92 1.63 -1.96 -2.14 116.57 116.57 1ggf h LYS 64 Ca 0.35 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1ggf h LYS 64 Cb 0.29 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.92 1ggf h LYS 64 CO -0.22 0.86 0.38 -0.07 -3.45 0.00 0.00 179.45 176.95 1ggf h LEU 65 N -0.01 0.62 -0.74 5.20 3.38 -1.81 -1.62 115.31 120.33 1ggf h LEU 65 Ca 0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1ggf h LEU 65 Cb 0.86 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1ggf h LEU 65 CO 0.06 0.44 -0.49 0.78 0.09 0.00 0.00 178.44 179.32 1ggf h ASN 66 N 0.73 0.37 1.12 -0.43 2.35 -0.82 -3.05 115.58 115.85 1ggf h ASN 66 Ca 0.22 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ggf h ASN 66 Cb -0.02 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1ggf h ASN 66 CO -0.05 0.81 0.00 -1.54 -1.65 0.00 0.00 177.43 174.99 1ggf n SER 67 N -3.97 0.30 0.04 5.81 3.41 -0.65 -2.64 113.62 115.92 1ggf n SER 67 Ca -0.02 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1ggf n SER 67 Cb 0.55 -0.61 0.53 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.78 0.30 -0.24 1.04 4.77 -0.93 -3.97 117.00 116.20 1ggf n LEU 68 Ca 0.06 0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 1ggf n LEU 68 Cb 0.36 -0.44 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1ggf n LEU 68 CO 0.27 -0.09 1.13 -0.08 -1.33 0.00 0.00 177.39 177.29 1ggf h GLU 69 N 0.00 0.79 -0.02 3.23 4.57 -1.59 -1.79 114.58 119.76 1ggf h GLU 69 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1ggf h GLU 69 Cb 0.57 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1ggf h GLU 69 CO 0.00 0.52 0.06 0.38 -1.18 0.00 0.00 179.01 178.79 1ggf h ASP 70 N 0.81 0.00 -0.01 1.04 -0.00 -1.80 -0.71 116.42 115.75 1ggf h ASP 70 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 1ggf h ASP 70 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.36 1ggf h ASP 70 CO -0.11 0.00 -0.76 1.33 -0.00 0.00 0.00 179.24 179.70 1ggf n VAL 71 N -3.35 0.00 -2.60 4.15 0.24 -0.71 -4.97 118.33 111.08 1ggf n VAL 71 Ca -0.02 -0.12 -0.36 0.00 -2.04 0.00 0.00 64.34 61.80 1ggf n VAL 71 Cb 0.14 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.74 4.21 -0.05 7.34 0.52 -0.27 -5.05 118.95 122.90 1ggf s ARG 72 Ca 0.12 1.44 0.04 0.00 -0.52 0.00 0.00 55.73 56.81 1ggf s ARG 72 Cb 0.17 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1ggf s ARG 72 CO 0.73 -0.09 -0.16 -1.59 0.02 0.00 0.00 175.30 174.21 1ggf s LYS 73 N -2.55 1.83 0.00 3.54 -2.85 -1.26 -5.01 119.74 113.45 1ggf s LYS 73 Ca 0.58 -0.57 0.00 0.00 -1.00 0.00 0.00 55.97 54.98 1ggf s LYS 73 Cb -0.20 -1.55 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 1ggf s LYS 73 CO 0.25 0.18 0.00 0.41 0.10 0.00 0.00 175.35 176.29 1ggf n GLY 74 N 3.35 -1.30 0.06 0.59 0.00 -1.26 -5.06 105.19 101.57 1ggf n GLY 74 Ca -0.19 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.55 0.00 -4.72 1.61 3.41 -1.26 -5.08 113.62 106.04 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 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.53 2.63 -1.02 4.33 1.02 -1.26 -2.00 120.64 122.80 1ggf n GLU 76 Ca 0.00 0.94 -0.01 0.00 -0.02 0.00 0.00 57.16 58.08 1ggf n GLU 76 Cb 0.00 -2.75 -0.00 0.00 -0.02 0.00 0.00 31.44 28.66 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 3.30 -3.87 -4.84 1.62 3.02 -1.26 -5.03 115.26 108.19 1ggf n ASN 77 Ca 0.14 0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 1ggf n ASN 77 Cb 0.34 -1.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.01 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 -1.77 3.43 0.39 3.10 2.02 -0.85 -5.09 117.35 118.57 1ggf s TYR 78 Ca 0.00 0.30 -0.25 0.00 -0.37 0.00 0.00 57.07 56.76 1ggf s TYR 78 Cb 0.00 -1.80 -0.09 0.00 -0.40 0.00 0.00 41.96 39.67 1ggf s TYR 78 CO 0.00 0.61 1.07 0.00 -1.57 0.00 0.00 175.55 175.66 1ggf s ALA 79 N -1.23 3.13 0.01 3.71 0.00 -1.26 -5.00 121.76 121.12 1ggf s ALA 79 Ca 0.24 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 1ggf s ALA 79 Cb -0.12 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1ggf s ALA 79 CO 0.15 -0.24 1.47 -1.17 0.00 0.00 0.00 175.76 175.97 1ggf s LEU 80 N -2.49 4.32 0.20 0.00 2.96 -1.26 -4.97 118.68 117.44 1ggf s LEU 80 Ca 0.56 2.19 0.01 0.00 -0.22 0.00 0.00 54.13 56.68 1ggf s LEU 80 Cb -0.24 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 1ggf s LEU 80 CO 0.30 -0.77 0.05 0.42 -1.32 0.00 0.00 176.35 175.03 1ggf s THR 81 N 2.59 0.52 1.17 3.68 -4.23 -1.26 -1.11 115.64 117.00 1ggf s THR 81 Ca 0.66 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 59.00 1ggf s THR 81 Cb -0.33 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.48 1ggf s THR 81 CO 0.28 -0.28 1.19 0.42 -0.54 0.00 0.00 174.62 175.69 1ggf s THR 82 N -3.77 1.66 0.09 3.99 -4.23 0.38 -4.88 115.64 108.89 1ggf s THR 82 Ca 0.30 0.00 0.34 0.00 -1.18 0.00 0.00 61.69 61.14 1ggf s THR 82 Cb 0.07 -2.66 0.37 0.00 1.34 0.00 0.00 72.50 71.62 1ggf s THR 82 CO 0.08 0.00 2.00 0.78 -0.54 0.00 0.00 174.62 176.93 1ggf h ASN 83 N -2.43 0.00 -0.39 3.99 2.35 -2.00 -2.37 115.58 114.74 1ggf h ASN 83 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1ggf h ASN 83 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1ggf h ASN 83 CO 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1ggf n GLN 84 N -2.92 2.36 -0.62 0.81 1.13 -1.26 -4.96 117.38 111.92 1ggf n GLN 84 Ca 0.00 -2.06 0.00 0.00 -1.94 0.00 0.00 57.00 53.00 1ggf n GLN 84 Cb 0.24 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 1.44 0.66 3.71 1.08 0.00 -0.89 -5.05 105.19 106.13 1ggf n GLY 85 Ca 0.19 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 4.99 0.43 1.61 1.01 -1.26 -4.79 120.40 120.39 1ggf s VAL 86 Ca 0.00 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.32 1ggf s VAL 86 Cb 0.00 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 1ggf s VAL 86 CO 0.00 0.20 1.22 -0.13 0.00 0.00 0.00 175.10 176.39 1ggf s ARG 87 N 1.05 3.88 -0.19 2.72 0.52 -1.26 -0.47 118.95 125.20 1ggf s ARG 87 Ca 0.40 1.94 -0.09 0.00 -0.52 0.00 0.00 55.73 57.46 1ggf s ARG 87 Cb -0.18 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1ggf s ARG 87 CO 0.19 -0.50 0.11 0.42 0.02 0.00 0.00 175.30 175.54 1ggf s ILE 88 N -1.40 5.24 -0.16 1.52 1.01 -0.26 -4.87 121.20 122.28 1ggf s ILE 88 Ca 0.60 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 1ggf s ILE 88 Cb -0.33 -3.38 -0.23 0.00 0.01 0.00 0.00 42.46 38.53 1ggf s ILE 88 CO 0.41 0.46 0.35 0.00 0.00 0.00 0.00 174.94 176.16 1ggf h ALA 89 N 6.55 0.29 -3.66 9.38 0.00 -1.95 -3.46 119.26 126.42 1ggf h ALA 89 Ca -0.41 -1.22 -0.62 0.00 0.00 0.00 0.00 54.91 52.66 1ggf h ALA 89 Cb 1.16 0.66 -0.38 0.00 0.00 0.00 0.00 17.79 19.23 1ggf h ALA 89 CO 0.73 0.90 -0.79 0.34 0.00 0.00 0.00 179.25 180.43 1ggf s ASP 90 N -6.94 3.96 -0.27 0.00 3.68 -1.26 -4.97 116.67 110.88 1ggf s ASP 90 Ca -0.25 -1.24 0.12 0.00 2.13 0.00 0.00 52.55 53.31 1ggf s ASP 90 Cb 0.06 -1.24 0.77 0.00 -1.45 0.00 0.00 42.92 41.06 1ggf s ASP 90 CO 0.68 -0.24 1.76 -0.67 0.13 0.00 0.00 175.17 176.83 1ggf n ASP 91 N 4.63 5.21 -0.01 -0.34 4.64 -1.26 -4.26 116.55 125.17 1ggf n ASP 91 Ca -0.12 -3.08 0.04 0.00 -1.38 0.00 0.00 54.79 50.25 1ggf n ASP 91 Cb 0.44 -0.70 -0.07 0.00 -1.04 0.00 0.00 41.12 39.75 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 0.19 0.35 -4.27 -0.67 1.13 -1.26 -5.05 117.38 107.79 1ggf n GLN 92 Ca 0.33 -0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 55.12 1ggf n GLN 92 Cb 1.27 -1.20 -0.13 0.00 0.11 0.00 0.00 30.24 30.29 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 -3.02 1.79 0.56 1.08 0.01 -1.26 -5.13 114.94 108.96 1ggf s ASN 93 Ca -0.03 -0.56 -0.15 0.00 -0.71 0.00 0.00 52.86 51.41 1ggf s ASN 93 Cb 0.05 -0.09 -0.06 0.00 0.41 0.00 0.00 41.25 41.57 1ggf s ASN 93 CO 0.35 -0.01 1.01 -0.44 -1.51 0.00 0.00 177.10 176.51 1ggf s SER 94 N -1.51 6.30 -0.15 -1.22 0.01 -1.26 -4.97 113.70 110.89 1ggf s SER 94 Ca 0.01 1.61 -0.26 0.00 1.31 0.00 0.00 55.95 58.62 1ggf s SER 94 Cb -0.09 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 1ggf s SER 94 CO 0.02 -0.81 0.85 -0.22 0.41 0.00 0.00 173.24 173.48 1ggf s LEU 95 N -4.42 4.20 0.21 2.44 2.96 -1.26 -5.02 118.68 117.79 1ggf s LEU 95 Ca 0.59 1.23 -0.05 0.00 -0.22 0.00 0.00 54.13 55.68 1ggf s LEU 95 Cb -0.12 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1ggf s LEU 95 CO 0.37 -0.38 0.25 0.00 -1.32 0.00 0.00 176.35 175.27 1ggf s ARG 96 N 2.02 1.30 -0.90 1.98 1.70 -1.26 -0.81 118.95 122.98 1ggf s ARG 96 Ca 0.40 -1.46 -0.17 0.00 -0.47 0.00 0.00 55.73 54.02 1ggf s ARG 96 Cb -0.17 0.34 0.16 0.00 -0.57 0.00 0.00 34.95 34.72 1ggf s ARG 96 CO 0.14 -0.47 1.01 0.00 -1.08 0.00 0.00 175.30 174.90 1ggf s ALA 97 N -4.09 3.64 0.00 7.88 0.00 -0.79 -4.79 121.76 123.61 1ggf s ALA 97 Ca 0.31 -2.98 0.00 0.00 0.00 0.00 0.00 51.96 49.29 1ggf s ALA 97 Cb 0.04 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1ggf s ALA 97 CO 0.10 -2.73 0.00 0.41 0.00 0.00 0.00 175.76 173.54 1ggf n GLY 98 N 4.92 1.37 0.18 0.00 0.00 -1.26 -3.50 105.19 106.90 1ggf n GLY 98 Ca 0.21 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.09 1.61 4.64 -2.00 -0.45 113.55 117.25 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 0.54 -0.87 0.00 0.00 176.83 176.50 1ggf n ARG 100 N -2.42 1.96 -2.14 4.77 1.74 -1.26 -5.08 116.66 114.23 1ggf n ARG 100 Ca -0.00 -1.42 -0.21 0.00 -0.77 0.00 0.00 57.85 55.44 1ggf n ARG 100 Cb 0.14 -1.09 0.12 0.00 -1.02 0.00 0.00 32.46 30.61 1ggf n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ggf n GLY 101 N -0.02 0.14 3.76 -0.13 0.00 -0.18 -5.06 105.19 103.70 1ggf n GLY 101 Ca 0.04 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 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 -4.93 3.64 0.19 1.61 0.04 -1.26 -4.55 135.00 129.74 1ggf s PRO 102 Ca 0.59 2.07 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 1ggf s PRO 102 Cb -0.03 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 1ggf s PRO 102 CO 0.40 -0.74 1.25 0.99 0.04 0.00 0.00 177.00 178.94 1ggf s THR 103 N -1.36 3.40 0.16 1.26 2.01 -1.26 -1.88 115.64 117.96 1ggf s THR 103 Ca 0.64 1.16 -0.14 0.00 0.31 0.00 0.00 61.69 63.66 1ggf s THR 103 Cb -0.36 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 1ggf s THR 103 CO 0.44 0.18 0.56 -0.76 -0.69 0.00 0.00 174.62 174.35 1ggf s LEU 104 N -0.15 4.33 0.47 4.42 1.43 0.01 -4.96 118.68 124.23 1ggf s LEU 104 Ca 0.55 1.09 0.16 0.00 -1.03 0.00 0.00 54.13 54.90 1ggf s LEU 104 Cb -0.34 -3.32 1.12 0.00 0.03 0.00 0.00 46.19 43.67 1ggf s LEU 104 CO 0.37 0.08 2.04 0.25 0.23 0.00 0.00 176.35 179.32 1ggf h LEU 105 N 3.47 0.00 0.00 1.79 5.85 -1.95 -2.46 115.31 122.01 1ggf h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ggf h LEU 105 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1ggf h LEU 105 CO 0.66 0.14 0.00 -1.84 -0.34 0.00 0.00 178.44 177.05 1ggf n GLU 106 N -4.30 0.52 -2.58 1.25 0.28 -1.26 -4.55 120.64 110.00 1ggf n GLU 106 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.56 1ggf n GLU 106 Cb 0.21 -1.30 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 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 -1.79 6.55 0.44 -1.84 3.68 -0.93 -4.77 116.67 118.01 1ggf s ASP 107 Ca 0.15 -1.61 0.24 0.00 2.13 0.00 0.00 52.55 53.47 1ggf s ASP 107 Cb 0.07 -2.56 0.76 0.00 -1.45 0.00 0.00 42.92 39.74 1ggf s ASP 107 CO 0.12 -1.45 1.76 2.19 0.13 0.00 0.00 175.17 177.92 1ggf h PHE 108 N 9.46 0.00 -0.04 -5.34 -0.00 -1.91 -2.34 116.94 116.78 1ggf h PHE 108 Ca 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.07 1ggf h PHE 108 Cb 0.99 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.95 1ggf h PHE 108 CO 1.29 0.18 -0.50 0.82 -0.00 0.00 0.00 178.31 180.10 1ggf h ILE 109 N 0.00 1.42 -0.24 0.88 2.04 -1.98 -2.45 117.51 117.17 1ggf h ILE 109 Ca -0.00 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 63.91 1ggf h ILE 109 Cb 0.85 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1ggf h ILE 109 CO 0.02 0.56 0.12 0.25 0.00 0.00 0.00 178.15 179.11 1ggf h LEU 110 N -0.08 0.31 -0.46 1.44 5.85 -1.92 -2.85 115.31 117.60 1ggf h LEU 110 Ca -0.05 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ggf h LEU 110 Cb 1.18 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1ggf h LEU 110 CO 0.10 0.34 0.24 -0.09 -0.34 0.00 0.00 178.44 178.69 1ggf h ARG 111 N 0.27 0.46 -0.41 1.25 2.43 -1.45 -1.31 114.38 115.62 1ggf h ARG 111 Ca 0.08 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1ggf h ARG 111 Cb 0.11 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1ggf h ARG 111 CO -0.01 0.30 0.26 1.49 -1.51 0.00 0.00 179.97 180.50 1ggf h GLU 112 N 0.47 0.51 0.12 0.20 4.81 -1.39 0.61 114.58 119.92 1ggf h GLU 112 Ca 0.20 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1ggf h GLU 112 Cb 0.09 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1ggf h GLU 112 CO -0.13 0.34 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.20 1ggf h LYS 113 N 0.52 -0.16 -0.68 1.92 3.64 -1.20 -0.58 116.57 120.03 1ggf h LYS 113 Ca 0.16 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1ggf h LYS 113 Cb -0.03 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1ggf h LYS 113 CO -0.05 -0.02 0.14 0.82 -2.27 0.00 0.00 179.45 178.07 1ggf h ILE 114 N -0.27 1.26 -0.96 2.00 1.08 -1.19 -2.10 117.51 117.33 1ggf h ILE 114 Ca -0.02 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1ggf h ILE 114 Cb 0.22 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1ggf h ILE 114 CO 0.03 0.38 0.60 0.74 -0.69 0.00 0.00 178.15 179.20 1ggf h THR 115 N 1.03 1.26 0.00 -0.27 2.02 -0.48 0.19 112.91 116.67 1ggf h THR 115 Ca 0.21 -0.53 -0.25 0.00 0.77 0.00 0.00 66.41 66.61 1ggf h THR 115 Cb 0.40 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1ggf h THR 115 CO 0.01 0.26 -1.00 -0.74 0.37 0.00 0.00 175.52 174.42 1ggf h HIS 116 N 1.31 0.81 -0.33 3.16 -0.00 -0.98 -2.98 115.15 116.14 1ggf h HIS 116 Ca 0.35 -0.44 0.04 0.00 -0.00 0.00 0.00 60.37 60.31 1ggf h HIS 116 Cb -0.09 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.19 1ggf h HIS 116 CO 0.00 1.27 0.11 0.35 -0.00 0.00 0.00 177.93 179.67 1ggf h PHE 117 N 0.30 0.19 0.00 5.26 3.57 -1.06 -2.44 116.94 122.76 1ggf h PHE 117 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1ggf h PHE 117 Cb 1.64 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.35 1ggf h PHE 117 CO 0.08 0.08 0.00 -0.44 -2.23 0.00 0.00 178.31 175.80 1ggf h ASP 118 N 0.25 0.00 -0.13 0.41 3.45 -0.49 -2.87 116.42 117.04 1ggf h ASP 118 Ca 0.15 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1ggf h ASP 118 Cb 0.13 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1ggf h ASP 118 CO -0.16 0.00 -0.03 1.41 -1.57 0.00 0.00 179.24 178.89 1ggf n HIS 119 N -2.97 0.45 0.05 4.55 8.25 -0.93 -4.81 115.22 119.80 1ggf n HIS 119 Ca -0.03 -1.02 -0.09 0.00 -0.26 0.00 0.00 57.72 56.32 1ggf n HIS 119 Cb 0.07 -0.24 0.03 0.00 1.12 0.00 0.00 29.99 30.97 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 0.83 0.39 -6.76 -0.41 5.08 -1.36 -3.45 114.58 108.90 1ggf h GLU 120 Ca 0.01 -0.32 -0.49 0.00 -1.00 0.00 0.00 59.36 57.57 1ggf h GLU 120 Cb 1.22 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1ggf h GLU 120 CO 0.11 0.96 0.20 1.03 -1.00 0.00 0.00 179.01 180.31 1ggf s ARG 121 N -3.62 4.28 0.29 2.33 1.81 -1.26 -5.09 118.95 117.68 1ggf s ARG 121 Ca -0.06 0.98 0.10 0.00 -1.72 0.00 0.00 55.73 55.03 1ggf s ARG 121 Cb 0.11 -2.65 -0.06 0.00 -0.45 0.00 0.00 34.95 31.90 1ggf s ARG 121 CO 0.84 0.25 -0.13 0.96 -0.68 0.00 0.00 175.30 176.53 1ggf s ILE 122 N -1.75 2.15 0.30 1.52 -4.36 -1.26 -5.12 121.20 112.68 1ggf s ILE 122 Ca 0.50 -2.27 -0.30 0.00 -0.26 0.00 0.00 60.65 58.33 1ggf s ILE 122 Cb -0.14 -2.40 -0.12 0.00 1.25 0.00 0.00 42.46 41.04 1ggf s ILE 122 CO 0.20 -0.35 1.46 -2.65 0.24 0.00 0.00 174.94 173.84 1ggf n PRO 123 N -0.63 2.37 -1.32 0.37 -0.02 -1.26 -4.99 135.00 129.51 1ggf n PRO 123 Ca -0.05 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 1ggf n PRO 123 Cb 0.62 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.73 1ggf n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ggf s GLU 124 N -0.98 0.60 0.52 -0.52 -1.05 -1.26 -4.85 118.70 111.15 1ggf s GLU 124 Ca 0.62 0.38 -0.21 0.00 -0.15 0.00 0.00 54.97 55.61 1ggf s GLU 124 Cb -0.56 -1.77 -0.06 0.00 -0.44 0.00 0.00 34.13 31.30 1ggf s GLU 124 CO 0.54 -2.58 1.17 1.03 0.95 0.00 0.00 175.26 176.37 1ggf s ARG 125 N -5.12 3.45 0.20 -4.83 0.52 -1.26 -4.91 118.95 107.00 1ggf s ARG 125 Ca 0.65 1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 57.51 1ggf s ARG 125 Cb -0.17 -2.18 0.14 0.00 0.52 0.00 0.00 34.95 33.27 1ggf s ARG 125 CO 0.56 -0.80 1.87 0.82 0.02 0.00 0.00 175.30 177.76 1ggf h ILE 126 N 1.45 1.16 -3.83 1.52 2.04 -1.98 -3.35 117.51 114.53 1ggf h ILE 126 Ca -0.50 -0.32 -0.36 0.00 1.00 0.00 0.00 64.86 64.69 1ggf h ILE 126 Cb 1.26 0.16 -0.20 0.00 -0.74 0.00 0.00 36.82 37.30 1ggf h ILE 126 CO 0.58 0.17 -0.75 0.68 0.00 0.00 0.00 178.15 178.83 1ggf s VAL 127 N -6.14 0.98 -1.16 1.67 -7.23 -1.26 -4.82 120.40 102.45 1ggf s VAL 127 Ca -0.13 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1ggf s VAL 127 Cb 0.14 -1.15 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1ggf s VAL 127 CO 0.77 -0.39 0.21 0.59 -0.31 0.00 0.00 175.10 175.97 1ggf n ASN 128 N 0.97 -4.56 -0.07 4.85 4.13 -0.37 -4.93 115.26 115.28 1ggf n ASN 128 Ca -0.19 -0.10 -0.00 0.00 1.68 0.00 0.00 54.58 55.96 1ggf n ASN 128 Cb 0.56 -3.57 0.28 0.00 -1.54 0.00 0.00 39.78 35.51 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 0.69 1.40 -2.08 5.41 0.00 -1.69 -3.40 119.26 119.59 1ggf h ALA 129 Ca -0.36 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 53.78 1ggf h ALA 129 Cb 1.25 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1ggf h ALA 129 CO 0.40 0.45 0.34 0.50 0.00 0.00 0.00 179.25 180.93 1ggf s ARG 130 N -5.28 3.45 0.10 0.00 6.06 -1.25 -4.18 118.95 117.84 1ggf s ARG 130 Ca -0.09 -0.07 -0.18 0.00 -2.50 0.00 0.00 55.73 52.89 1ggf s ARG 130 Cb 0.16 -3.92 0.04 0.00 0.06 0.00 0.00 34.95 31.29 1ggf s ARG 130 CO 0.77 -1.07 0.45 0.20 -2.50 0.00 0.00 175.30 173.15 1ggf s GLY 131 N 2.08 -0.35 -0.03 8.12 0.00 -1.26 -1.34 107.32 114.55 1ggf s GLY 131 Ca 0.29 0.19 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1ggf s GLY 131 CO 0.22 -0.09 -0.14 -0.56 0.00 0.00 0.00 173.10 172.52 1ggf s SER 132 N -2.54 1.77 0.26 1.64 0.01 0.64 -4.94 113.70 110.55 1ggf s SER 132 Ca 0.00 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.00 1ggf s SER 132 Cb 0.01 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 1ggf s SER 132 CO -0.09 0.14 0.06 0.00 0.41 0.00 0.00 173.24 173.76 1ggf s ALA 133 N -0.03 1.88 -0.07 1.44 0.00 -1.26 0.25 121.76 123.97 1ggf s ALA 133 Ca -0.01 -1.88 -0.29 0.00 0.00 0.00 0.00 51.96 49.78 1ggf s ALA 133 Cb -0.09 0.80 0.11 0.00 0.00 0.00 0.00 23.12 23.94 1ggf s ALA 133 CO 0.01 -0.37 0.89 0.00 0.00 0.00 0.00 175.76 176.29 1ggf s ALA 134 N -3.56 -1.85 0.37 0.00 0.00 0.30 -4.66 121.76 112.35 1ggf s ALA 134 Ca 0.35 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.53 1ggf s ALA 134 Cb 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1ggf s ALA 134 CO 0.13 -0.48 0.68 -1.01 0.00 0.00 0.00 175.76 175.07 1ggf s HIS 135 N -1.98 3.49 0.00 0.00 3.76 0.26 -1.15 115.29 119.67 1ggf s HIS 135 Ca -0.01 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.71 1ggf s HIS 135 Cb -0.01 -2.25 0.00 0.00 1.11 0.00 0.00 32.58 31.43 1ggf s HIS 135 CO -0.02 -0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.27 1ggf n GLY 136 N -1.37 1.61 3.25 -2.22 0.00 -0.80 -2.26 105.19 103.40 1ggf n GLY 136 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.50 0.27 0.08 1.61 -0.85 -0.43 -1.30 117.35 115.23 1ggf s TYR 137 Ca 0.00 -0.68 0.06 0.00 -0.52 0.00 0.00 57.07 55.94 1ggf s TYR 137 Cb 0.00 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 1ggf s TYR 137 CO 0.00 -0.61 -0.17 0.12 -1.52 0.00 0.00 175.55 173.37 1ggf s PHE 138 N -3.91 1.47 -0.17 -3.49 5.36 0.58 0.16 117.98 117.99 1ggf s PHE 138 Ca 0.10 -0.44 -0.07 0.00 -0.96 0.00 0.00 56.93 55.57 1ggf s PHE 138 Cb 0.04 -0.82 0.07 0.00 -0.34 0.00 0.00 43.02 41.97 1ggf s PHE 138 CO -0.06 0.12 0.36 -1.14 -1.46 0.00 0.00 175.22 173.04 1ggf s GLN 139 N -1.77 0.29 0.37 10.12 0.74 -0.24 -0.14 119.66 129.03 1ggf s GLN 139 Ca 0.02 0.86 -0.26 0.00 0.05 0.00 0.00 55.36 56.03 1ggf s GLN 139 Cb -0.10 0.11 -0.09 0.00 1.10 0.00 0.00 33.01 34.04 1ggf s GLN 139 CO 0.03 -0.23 1.15 -1.25 -0.55 0.00 0.00 175.29 174.45 1ggf s PRO 140 N 2.13 4.19 0.24 1.67 0.04 -1.26 -1.69 135.00 140.33 1ggf s PRO 140 Ca -0.04 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 1ggf s PRO 140 Cb -0.11 -2.77 0.29 0.00 0.04 0.00 0.00 34.50 31.95 1ggf s PRO 140 CO -0.11 -0.20 1.65 1.88 0.04 0.00 0.00 177.00 180.25 1ggf h TYR 141 N 2.87 0.63 -3.70 0.56 0.99 -1.54 -3.37 116.97 113.40 1ggf h TYR 141 Ca -0.48 -0.16 -0.12 0.00 2.00 0.00 0.00 58.73 59.97 1ggf h TYR 141 Cb 1.23 -0.14 -0.07 0.00 1.00 0.00 0.00 36.73 38.74 1ggf h TYR 141 CO 0.56 0.81 -0.08 -1.59 -0.00 0.00 0.00 178.16 177.86 1ggf s LYS 142 N -4.37 1.78 0.09 4.88 -2.85 -1.26 -4.77 119.74 113.24 1ggf s LYS 142 Ca -0.07 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.15 1ggf s LYS 142 Cb 0.13 0.49 -0.06 0.00 -2.06 0.00 0.00 37.83 36.33 1ggf s LYS 142 CO 0.81 -0.76 1.15 0.45 0.10 0.00 0.00 175.35 177.11 1ggf s SER 143 N -3.10 7.15 -0.17 0.03 0.15 -1.26 -4.61 113.70 111.89 1ggf s SER 143 Ca 0.24 2.01 0.16 0.00 0.70 0.00 0.00 55.95 59.05 1ggf s SER 143 Cb -0.01 -2.59 0.63 0.00 -1.71 0.00 0.00 66.02 62.35 1ggf s SER 143 CO 0.13 -0.38 1.55 0.18 1.20 0.00 0.00 173.24 175.91 1ggf n LEU 144 N 3.48 4.53 0.21 3.45 4.77 0.13 -4.64 117.00 128.93 1ggf n LEU 144 Ca 0.07 -2.81 0.18 0.00 -0.03 0.00 0.00 56.01 53.42 1ggf n LEU 144 Cb 0.47 -0.57 0.81 0.00 -2.33 0.00 0.00 43.42 41.80 1ggf n LEU 144 CO 0.55 0.69 1.16 0.77 -1.33 0.00 0.00 177.39 179.22 1ggf h SER 145 N 2.88 0.00 -0.11 -1.43 4.64 -1.77 0.05 113.55 117.81 1ggf h SER 145 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1ggf h SER 145 Cb 1.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.63 1ggf h SER 145 CO 0.29 0.00 -0.18 0.44 -0.87 0.00 0.00 176.83 176.51 1ggf h ASP 146 N 0.00 0.49 0.00 4.97 3.45 -1.98 -3.32 116.42 120.03 1ggf h ASP 146 Ca 0.10 -0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 1ggf h ASP 146 Cb 0.78 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1ggf h ASP 146 CO -0.00 0.69 -1.70 2.30 -1.57 0.00 0.00 179.24 178.96 1ggf n ILE 147 N -4.17 0.11 -3.80 0.35 -5.35 -0.18 -4.82 119.36 101.51 1ggf n ILE 147 Ca 0.00 -0.36 -0.13 0.00 -0.27 0.00 0.00 62.75 61.99 1ggf n ILE 147 Cb 0.36 0.07 -0.12 0.00 -1.74 0.00 0.00 39.64 38.21 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 -2.94 0.00 -2.07 7.28 -1.32 -0.17 -3.15 115.64 113.28 1ggf s THR 148 Ca -0.06 -0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.55 1ggf s THR 148 Cb 0.09 -0.31 0.33 0.00 -1.51 0.00 0.00 72.50 71.10 1ggf s THR 148 CO 0.60 -0.00 1.33 2.29 -2.21 0.00 0.00 174.62 176.63 1ggf n LYS 149 N 2.96 1.69 -1.64 7.08 2.85 0.04 -3.62 118.16 127.50 1ggf n LYS 149 Ca -0.13 -1.06 -0.43 0.00 -1.05 0.00 0.00 58.31 55.65 1ggf n LYS 149 Cb 0.58 -1.28 -0.03 0.00 -0.65 0.00 0.00 35.03 33.65 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 0.33 1.60 -0.35 0.58 0.00 -1.20 -4.65 120.51 116.82 1ggf n ALA 150 Ca 0.12 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1ggf n ALA 150 Cb 0.27 -2.74 0.33 0.00 0.00 0.00 0.00 19.45 17.31 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 11.87 0.77 0.47 0.00 3.58 -1.91 -0.57 116.42 130.63 1ggf h ASP 151 Ca -0.47 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1ggf h ASP 151 Cb 1.24 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1ggf h ASP 151 CO 0.95 0.28 0.00 2.22 -2.88 0.00 0.00 179.24 179.81 1ggf n PHE 152 N -4.74 0.51 -0.20 0.28 1.16 -1.26 -1.94 117.46 111.26 1ggf n PHE 152 Ca 0.23 0.22 0.06 0.00 -1.87 0.00 0.00 57.45 56.08 1ggf n PHE 152 Cb 0.57 -0.85 0.17 0.00 -1.61 0.00 0.00 39.48 37.76 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 -1.98 3.01 -0.23 5.98 4.77 -0.23 -4.61 117.00 123.71 1ggf n LEU 153 Ca 0.02 -2.02 0.13 0.00 -0.03 0.00 0.00 56.01 54.10 1ggf n LEU 153 Cb 0.16 -0.25 0.33 0.00 -2.33 0.00 0.00 43.42 41.33 1ggf n LEU 153 CO 0.14 0.75 0.60 -1.54 -1.33 0.00 0.00 177.39 176.01 1ggf n SER 154 N 0.56 1.04 -3.65 -1.43 3.41 -0.82 -0.70 113.62 112.03 1ggf n SER 154 Ca 0.13 -0.87 -0.07 0.00 -0.26 0.00 0.00 58.87 57.80 1ggf n SER 154 Cb 0.45 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.55 -0.38 0.56 4.04 3.68 -1.26 -4.55 116.67 116.20 1ggf s ASP 155 Ca 0.22 1.07 0.34 0.00 2.13 0.00 0.00 52.55 56.31 1ggf s ASP 155 Cb 0.19 1.49 1.60 0.00 -1.45 0.00 0.00 42.92 44.75 1ggf s ASP 155 CO 0.54 -0.23 2.09 1.55 0.13 0.00 0.00 175.17 179.25 1ggf h PRO 156 N 8.15 0.00 -0.62 4.34 0.13 -1.82 -0.50 132.00 141.68 1ggf h PRO 156 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ggf h PRO 156 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ggf h PRO 156 CO 0.12 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.04 1ggf n ASN 157 N -3.28 3.69 -4.51 1.44 3.02 -1.26 -4.63 115.26 109.73 1ggf n ASN 157 Ca -0.01 -2.24 -0.38 0.00 -0.03 0.00 0.00 54.58 51.92 1ggf n ASN 157 Cb 0.24 -0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.82 1ggf n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ggf s LYS 158 N -1.60 3.73 0.01 3.52 2.20 -0.20 -5.10 119.74 122.30 1ggf s LYS 158 Ca 0.41 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1ggf s LYS 158 Cb 0.25 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 1ggf s LYS 158 CO 0.22 -0.23 0.02 0.96 -0.36 0.00 0.00 175.35 175.96 1ggf s ILE 159 N 1.68 4.23 -0.20 5.43 -4.36 -1.26 -4.36 121.20 122.37 1ggf s ILE 159 Ca 0.06 -0.63 -0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1ggf s ILE 159 Cb -0.16 -2.92 -0.01 0.00 1.25 0.00 0.00 42.46 40.62 1ggf s ILE 159 CO 0.07 0.33 -0.05 -0.89 0.24 0.00 0.00 174.94 174.64 1ggf s THR 160 N -1.14 3.44 0.43 8.37 2.01 0.80 -4.93 115.64 124.62 1ggf s THR 160 Ca 0.21 -0.48 -0.26 0.00 0.31 0.00 0.00 61.69 61.47 1ggf s THR 160 Cb -0.12 -2.54 -0.08 0.00 0.01 0.00 0.00 72.50 69.77 1ggf s THR 160 CO 0.12 0.45 1.37 -2.84 -0.69 0.00 0.00 174.62 173.03 1ggf s PRO 161 N 1.10 3.82 0.26 4.92 0.02 -1.26 -0.31 135.00 143.55 1ggf s PRO 161 Ca 0.01 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.35 1ggf s PRO 161 Cb -0.15 -2.70 -0.05 0.00 0.02 0.00 0.00 34.50 31.62 1ggf s PRO 161 CO -0.00 -0.67 0.08 0.14 -0.33 0.00 0.00 177.00 176.22 1ggf s VAL 162 N -1.23 0.69 -0.10 3.83 -7.23 -0.42 -1.85 120.40 114.08 1ggf s VAL 162 Ca 0.59 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1ggf s VAL 162 Cb -0.41 -2.60 0.05 0.00 0.56 0.00 0.00 36.38 33.98 1ggf s VAL 162 CO 0.53 -0.06 0.11 0.12 -0.31 0.00 0.00 175.10 175.49 1ggf s PHE 163 N -3.66 -0.00 -0.03 2.82 5.36 -0.90 -1.91 117.98 119.66 1ggf s PHE 163 Ca 0.36 0.19 0.06 0.00 -0.96 0.00 0.00 56.93 56.58 1ggf s PHE 163 Cb 0.08 -0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 42.27 1ggf s PHE 163 CO 0.13 -0.34 -0.20 0.08 -1.46 0.00 0.00 175.22 173.42 1ggf s VAL 164 N 2.21 2.57 -0.09 3.12 1.01 -0.30 0.23 120.40 129.16 1ggf s VAL 164 Ca 0.04 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1ggf s VAL 164 Cb -0.13 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1ggf s VAL 164 CO -0.06 0.58 -0.06 -0.60 0.00 0.00 0.00 175.10 174.95 1ggf s ARG 165 N -0.68 1.30 0.16 2.72 3.52 -0.01 -0.54 118.95 125.42 1ggf s ARG 165 Ca 0.11 -0.19 -0.00 0.00 -0.13 0.00 0.00 55.73 55.51 1ggf s ARG 165 Cb -0.10 -1.36 -0.04 0.00 -1.56 0.00 0.00 34.95 31.89 1ggf s ARG 165 CO -0.00 -0.21 0.34 -0.06 -0.81 0.00 0.00 175.30 174.56 1ggf s PHE 166 N 1.51 3.49 0.29 5.12 0.40 0.14 -1.54 117.98 127.39 1ggf s PHE 166 Ca 0.00 0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.42 1ggf s PHE 166 Cb -0.13 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.62 1ggf s PHE 166 CO -0.05 0.45 0.74 -1.54 0.70 0.00 0.00 175.22 175.52 1ggf s SER 167 N -3.03 -0.21 0.42 1.36 1.04 -0.60 -0.26 113.70 112.42 1ggf s SER 167 Ca 0.37 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 56.15 1ggf s SER 167 Cb -0.11 0.74 0.07 0.00 0.10 0.00 0.00 66.02 66.81 1ggf s SER 167 CO 0.28 -1.39 0.51 0.35 0.98 0.00 0.00 173.24 173.98 1ggf n THR 168 N -0.47 0.00 -0.04 2.02 -2.24 -0.45 0.69 114.28 113.79 1ggf n THR 168 Ca -0.05 -1.09 -0.09 0.00 -2.27 0.00 0.00 64.05 60.56 1ggf n THR 168 Cb 0.59 -0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 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 -1.90 0.48 -0.01 2.28 0.31 -1.22 -3.81 118.33 114.46 1ggf n VAL 169 Ca 0.10 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1ggf n VAL 169 Cb 0.36 -1.62 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 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 -0.29 -0.06 -7.25 5.55 -0.00 -1.96 -0.98 115.11 110.12 1ggf h GLN 170 Ca -0.20 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 57.95 1ggf h GLN 170 Cb 1.15 0.01 0.19 0.00 0.00 0.00 0.00 27.48 28.84 1ggf h GLN 170 CO -0.12 0.51 0.19 0.20 0.00 0.00 0.00 178.83 179.61 1ggf s GLY 171 N -3.40 1.66 0.97 2.39 0.00 -1.26 -4.77 107.32 102.91 1ggf s GLY 171 Ca -0.16 0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.82 1ggf s GLY 171 CO 0.63 0.88 1.23 -0.32 0.00 0.00 0.00 173.10 175.52 1ggf s GLY 172 N -2.73 1.68 0.60 0.20 0.00 -1.26 -3.93 107.32 101.89 1ggf s GLY 172 Ca 0.66 -0.96 0.36 0.00 0.00 0.00 0.00 44.72 44.78 1ggf s GLY 172 CO 0.59 -0.25 2.22 0.00 0.00 0.00 0.00 173.10 175.66 1ggf h ALA 173 N -1.68 1.19 -0.64 3.20 0.00 -1.94 0.23 119.26 119.62 1ggf h ALA 173 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ggf h ALA 173 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ggf h ALA 173 CO 0.46 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1ggf n GLY 174 N -0.88 2.75 3.94 0.00 0.00 -1.26 -4.71 105.19 105.03 1ggf n GLY 174 Ca -0.02 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.97 3.86 0.35 1.61 1.04 0.07 -5.07 113.70 114.59 1ggf s SER 175 Ca 0.49 0.18 -0.20 0.00 0.48 0.00 0.00 55.95 56.90 1ggf s SER 175 Cb 0.30 -0.46 -0.10 0.00 0.10 0.00 0.00 66.02 65.86 1ggf s SER 175 CO 0.26 -2.23 0.86 0.00 0.98 0.00 0.00 173.24 173.10 1ggf s ALA 176 N -3.55 3.20 0.04 5.32 0.00 -1.26 -4.91 121.76 120.60 1ggf s ALA 176 Ca 0.68 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.78 1ggf s ALA 176 Cb -0.06 -3.01 -0.26 0.00 0.00 0.00 0.00 23.12 19.79 1ggf s ALA 176 CO 0.49 0.22 1.12 -0.44 0.00 0.00 0.00 175.76 177.15 1ggf h ASP 177 N 2.45 0.79 -0.59 0.00 3.45 -0.61 -3.35 116.42 118.56 1ggf h ASP 177 Ca -0.48 -0.79 -0.35 0.00 0.43 0.00 0.00 57.03 55.84 1ggf h ASP 177 Cb 1.18 -0.24 -0.18 0.00 -0.56 0.00 0.00 39.33 39.53 1ggf h ASP 177 CO 0.64 1.48 0.45 0.35 -1.57 0.00 0.00 179.24 180.59 1ggf n THR 178 N -3.94 2.62 -0.96 0.35 -2.24 -1.26 -4.91 114.28 103.94 1ggf n THR 178 Ca -0.12 -1.52 -0.29 0.00 -2.27 0.00 0.00 64.05 59.85 1ggf n THR 178 Cb 0.87 -0.99 0.21 0.00 -2.10 0.00 0.00 70.33 68.32 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 -2.38 1.91 -0.26 2.28 -7.23 -1.26 -4.48 120.40 108.98 1ggf s VAL 179 Ca 0.36 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.33 1ggf s VAL 179 Cb 0.29 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 1ggf s VAL 179 CO 0.03 0.00 0.62 -0.60 -0.31 0.00 0.00 175.10 174.84 1ggf s ARG 180 N -4.90 4.07 0.10 4.82 3.52 -1.26 -4.56 118.95 120.74 1ggf s ARG 180 Ca 0.67 0.48 -0.26 0.00 -0.13 0.00 0.00 55.73 56.49 1ggf s ARG 180 Cb -0.19 -3.66 0.09 0.00 -1.56 0.00 0.00 34.95 29.62 1ggf s ARG 180 CO 0.59 -0.43 1.10 0.34 -0.81 0.00 0.00 175.30 176.09 1ggf s ASP 181 N 1.51 -0.09 0.60 -2.12 3.68 -0.69 -4.64 116.67 114.93 1ggf s ASP 181 Ca 0.25 -0.37 -0.13 0.00 2.13 0.00 0.00 52.55 54.43 1ggf s ASP 181 Cb -0.15 0.37 -0.04 0.00 -1.45 0.00 0.00 42.92 41.64 1ggf s ASP 181 CO 0.09 -0.70 1.03 -0.63 0.13 0.00 0.00 175.17 175.08 1ggf s ILE 182 N -2.70 4.49 0.06 4.11 -1.09 -1.26 -4.54 121.20 120.27 1ggf s ILE 182 Ca 0.16 0.93 0.07 0.00 -2.23 0.00 0.00 60.65 59.58 1ggf s ILE 182 Cb 0.00 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1ggf s ILE 182 CO 0.01 -0.94 -0.15 -0.13 -1.23 0.00 0.00 174.94 172.50 1ggf s ARG 183 N -4.79 2.12 0.30 2.79 1.81 -1.26 -3.42 118.95 116.50 1ggf s ARG 183 Ca 0.57 -0.97 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 1ggf s ARG 183 Cb -0.12 -2.25 -0.05 0.00 -0.45 0.00 0.00 34.95 32.08 1ggf s ARG 183 CO 0.47 0.54 0.57 0.20 -0.68 0.00 0.00 175.30 176.40 1ggf s GLY 184 N -1.67 1.87 -0.30 -3.53 0.00 0.22 -1.86 107.32 102.04 1ggf s GLY 184 Ca 0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 44.72 44.34 1ggf s GLY 184 CO 0.08 -0.41 0.18 -0.12 0.00 0.00 0.00 173.10 172.82 1ggf s PHE 185 N -2.10 0.26 -0.09 1.90 2.19 0.19 -1.55 117.98 118.77 1ggf s PHE 185 Ca 0.45 -0.92 0.04 0.00 0.33 0.00 0.00 56.93 56.83 1ggf s PHE 185 Cb -0.11 -0.82 -0.00 0.00 -1.31 0.00 0.00 43.02 40.78 1ggf s PHE 185 CO 0.30 -0.85 -0.24 0.00 1.83 0.00 0.00 175.22 176.26 1ggf s ALA 186 N 1.92 2.15 -0.10 11.12 0.00 -0.59 -1.22 121.76 135.03 1ggf s ALA 186 Ca 0.11 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1ggf s ALA 186 Cb -0.17 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1ggf s ALA 186 CO -0.28 0.31 -0.18 0.99 0.00 0.00 0.00 175.76 176.60 1ggf s THR 187 N 0.25 1.65 -0.30 0.00 2.01 -0.82 -0.83 115.64 117.60 1ggf s THR 187 Ca -0.16 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 1ggf s THR 187 Cb -0.17 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1ggf s THR 187 CO 0.08 0.47 0.14 -0.75 -0.69 0.00 0.00 174.62 173.87 1ggf s LYS 188 N 0.76 3.32 -0.36 4.92 2.20 0.14 -0.87 119.74 129.85 1ggf s LYS 188 Ca -0.11 -0.73 -0.20 0.00 -0.36 0.00 0.00 55.97 54.58 1ggf s LYS 188 Cb -0.16 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1ggf s LYS 188 CO 0.02 -0.41 0.59 -0.06 -0.36 0.00 0.00 175.35 175.13 1ggf s PHE 189 N 1.60 3.15 -1.20 4.03 0.40 0.16 -2.11 117.98 124.01 1ggf s PHE 189 Ca 0.04 0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 56.48 1ggf s PHE 189 Cb -0.17 -3.08 0.19 0.00 0.51 0.00 0.00 43.02 40.47 1ggf s PHE 189 CO 0.06 -0.63 1.42 0.66 0.70 0.00 0.00 175.22 177.43 1ggf n TYR 190 N 5.96 4.83 -1.88 0.36 4.01 -0.77 -1.74 117.16 127.93 1ggf n TYR 190 Ca -0.03 -3.39 -0.29 0.00 -0.16 0.00 0.00 57.90 54.03 1ggf n TYR 190 Cb 0.49 -2.08 0.09 0.00 -0.31 0.00 0.00 39.34 37.52 1ggf n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ggf s THR 191 N 0.96 2.21 -0.71 -0.72 -4.23 -1.15 -4.32 115.64 107.68 1ggf s THR 191 Ca 0.41 0.07 0.25 0.00 -1.18 0.00 0.00 61.69 61.24 1ggf s THR 191 Cb -0.03 -3.05 0.27 0.00 1.34 0.00 0.00 72.50 71.03 1ggf s THR 191 CO -0.01 -0.09 1.77 -0.62 -0.54 0.00 0.00 174.62 175.13 1ggf n GLU 192 N -3.30 0.21 -0.49 3.99 1.02 -1.26 -2.71 120.64 118.10 1ggf n GLU 192 Ca 0.08 0.24 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1ggf n GLU 192 Cb 0.60 -1.78 0.20 0.00 -0.02 0.00 0.00 31.44 30.44 1ggf n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ggf n GLU 193 N -2.16 1.94 0.00 3.49 1.02 -1.26 -4.98 120.64 118.69 1ggf n GLU 193 Ca 0.05 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.22 1ggf n GLU 193 Cb 0.37 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 -1.04 3.48 3.72 0.62 0.00 -1.10 -4.76 105.19 106.10 1ggf n GLY 194 Ca 0.23 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.76 4.09 -0.21 -0.61 1.01 -1.26 -2.93 121.20 118.53 1ggf s ILE 195 Ca 0.00 1.55 0.02 0.00 0.00 0.00 0.00 60.65 62.22 1ggf s ILE 195 Cb 0.00 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.51 1ggf s ILE 195 CO 0.00 0.15 -0.15 0.12 0.00 0.00 0.00 174.94 175.06 1ggf s PHE 196 N 0.79 2.86 -0.26 3.97 5.36 -0.71 -4.32 117.98 125.68 1ggf s PHE 196 Ca 0.56 -1.84 -0.10 0.00 -0.96 0.00 0.00 56.93 54.59 1ggf s PHE 196 Cb -0.29 -1.87 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1ggf s PHE 196 CO 0.30 -0.82 0.15 -0.51 -1.46 0.00 0.00 175.22 172.88 1ggf s ASP 197 N 1.25 5.84 -0.59 6.13 -0.00 -1.09 0.40 116.67 128.62 1ggf s ASP 197 Ca -0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 52.55 52.38 1ggf s ASP 197 Cb -0.16 -2.06 0.14 0.00 -0.00 0.00 0.00 42.92 40.84 1ggf s ASP 197 CO -0.10 0.00 0.55 -0.22 -0.00 0.00 0.00 175.17 175.41 1ggf s LEU 198 N 1.43 6.26 -0.80 1.23 0.20 -0.05 -4.53 118.68 122.43 1ggf s LEU 198 Ca 0.07 -1.92 -0.15 0.00 0.69 0.00 0.00 54.13 52.81 1ggf s LEU 198 Cb -0.15 -2.21 0.19 0.00 -0.43 0.00 0.00 46.19 43.59 1ggf s LEU 198 CO 0.07 -0.82 0.79 -0.69 -0.29 0.00 0.00 176.35 175.41 1ggf s VAL 199 N 1.40 5.38 0.27 1.68 1.01 -1.26 -1.94 120.40 126.94 1ggf s VAL 199 Ca 0.06 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1ggf s VAL 199 Cb -0.27 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.61 1ggf s VAL 199 CO 0.01 -1.10 0.02 0.61 0.00 0.00 0.00 175.10 174.64 1ggf n GLY 200 N 4.44 3.80 1.64 4.51 0.00 -0.36 -4.89 105.19 114.32 1ggf n GLY 200 Ca 0.11 -2.29 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1ggf n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ggf n ASN 201 N -1.22 1.28 -0.99 1.61 3.02 -0.62 0.53 115.26 118.89 1ggf n ASN 201 Ca -0.10 -2.05 0.08 0.00 -0.03 0.00 0.00 54.58 52.47 1ggf n ASN 201 Cb 0.34 0.46 0.25 0.00 -0.61 0.00 0.00 39.78 40.22 1ggf n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ggf n ASN 202 N -1.72 3.83 -3.95 6.41 6.94 -0.78 -0.21 115.26 125.78 1ggf n ASN 202 Ca -0.04 -2.58 -0.12 0.00 -0.02 0.00 0.00 54.58 51.82 1ggf n ASN 202 Cb 0.30 -0.46 -0.13 0.00 -2.36 0.00 0.00 39.78 37.13 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 -2.06 0.22 -1.30 5.53 -4.23 -1.26 -4.53 115.64 108.01 1ggf s THR 203 Ca 0.38 -0.46 0.25 0.00 -1.18 0.00 0.00 61.69 60.68 1ggf s THR 203 Cb 0.27 -0.26 0.36 0.00 1.34 0.00 0.00 72.50 74.22 1ggf s THR 203 CO 0.14 -0.16 1.82 -0.81 -0.54 0.00 0.00 174.62 175.08 1ggf n PRO 204 N 2.42 0.25 -4.47 3.99 -0.04 -1.26 -4.61 135.00 131.28 1ggf n PRO 204 Ca -0.17 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 1ggf n PRO 204 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.70 1.21 0.41 0.52 -0.00 -1.26 -4.58 121.20 114.80 1ggf s ILE 205 Ca 0.20 -2.00 0.07 0.00 -0.00 0.00 0.00 60.65 58.92 1ggf s ILE 205 Cb 0.16 -2.77 -0.04 0.00 -0.00 0.00 0.00 42.46 39.81 1ggf s ILE 205 CO 0.40 0.00 0.23 0.12 -0.00 0.00 0.00 174.94 175.69 1ggf s PHE 206 N -3.24 2.63 0.30 1.37 5.99 0.52 -4.88 117.98 120.68 1ggf s PHE 206 Ca 0.35 -0.56 0.09 0.00 0.00 0.00 0.00 56.93 56.81 1ggf s PHE 206 Cb 0.08 -2.00 0.48 0.00 0.00 0.00 0.00 43.02 41.58 1ggf s PHE 206 CO 0.15 0.12 1.70 0.74 -0.00 0.00 0.00 175.22 177.93 1ggf h PHE 207 N 1.33 0.11 -2.64 10.12 -1.00 -1.90 -3.39 116.94 119.58 1ggf h PHE 207 Ca -0.42 -0.03 -0.50 0.00 2.81 0.00 0.00 57.97 59.82 1ggf h PHE 207 Cb 1.26 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 40.65 1ggf h PHE 207 CO 0.60 0.56 -0.70 0.96 -1.61 0.00 0.00 178.31 178.13 1ggf s ILE 208 N -3.95 1.76 -0.18 -0.55 -4.36 -1.26 -3.09 121.20 109.56 1ggf s ILE 208 Ca -0.03 -2.17 -0.09 0.00 -0.26 0.00 0.00 60.65 58.10 1ggf s ILE 208 Cb 0.13 -2.35 -0.21 0.00 1.25 0.00 0.00 42.46 41.28 1ggf s ILE 208 CO 0.76 -0.38 0.14 0.00 0.24 0.00 0.00 174.94 175.70 1ggf n GLN 209 N -0.55 0.68 -4.73 0.37 6.02 -1.26 -4.52 117.38 113.39 1ggf n GLN 209 Ca -0.06 0.31 -0.33 0.00 -0.01 0.00 0.00 57.00 56.91 1ggf n GLN 209 Cb 0.62 -1.66 -0.13 0.00 1.02 0.00 0.00 30.24 30.09 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 -6.95 4.22 0.58 1.08 -1.08 -1.26 -2.69 116.67 110.57 1ggf s ASP 210 Ca -0.28 -0.22 0.27 0.00 -0.52 0.00 0.00 52.55 51.80 1ggf s ASP 210 Cb 0.08 -1.37 1.59 0.00 -1.46 0.00 0.00 42.92 41.76 1ggf s ASP 210 CO 0.67 0.24 2.09 0.00 0.52 0.00 0.00 175.17 178.69 1ggf h ALA 211 N 6.12 1.92 -0.89 3.66 0.00 -1.76 -1.83 119.26 126.48 1ggf h ALA 211 Ca -0.35 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.80 1ggf h ALA 211 Cb 1.19 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1ggf h ALA 211 CO 0.55 -0.32 0.63 1.25 0.00 0.00 0.00 179.25 181.36 1ggf h HIS 212 N 0.00 0.08 -0.02 0.00 6.17 -1.95 -0.16 115.15 119.28 1ggf h HIS 212 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1ggf h HIS 212 Cb 0.52 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.43 1ggf h HIS 212 CO 0.00 0.02 -0.09 1.63 0.71 0.00 0.00 177.93 180.20 1ggf n LYS 213 N -4.31 1.68 -0.17 5.26 5.02 -0.69 -4.47 118.16 120.48 1ggf n LYS 213 Ca 0.19 -1.18 -0.01 0.00 -2.02 0.00 0.00 58.31 55.29 1ggf n LYS 213 Cb 0.92 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 34.53 1ggf n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1ggf h PHE 214 N 2.88 0.06 -0.14 2.13 3.04 -1.15 0.15 116.94 123.91 1ggf h PHE 214 Ca 0.00 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 61.91 1ggf h PHE 214 Cb 0.68 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1ggf h PHE 214 CO 0.00 -0.08 -0.25 -1.35 -2.02 0.00 0.00 178.31 174.61 1ggf h PRO 215 N 0.17 0.25 0.21 6.41 0.11 -1.80 0.95 132.00 138.30 1ggf h PRO 215 Ca 0.28 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1ggf h PRO 215 Cb 0.41 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1ggf h PRO 215 CO -0.41 0.49 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.32 1ggf h ASP 216 N 0.23 -0.24 0.48 -2.05 3.45 -1.50 0.22 116.42 117.00 1ggf h ASP 216 Ca 0.04 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.31 1ggf h ASP 216 Cb 0.56 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.39 1ggf h ASP 216 CO 0.04 0.04 -0.31 0.15 -1.57 0.00 0.00 179.24 177.59 1ggf h PHE 217 N -0.53 -0.81 -0.72 4.55 3.04 -0.64 -1.58 116.94 120.24 1ggf h PHE 217 Ca -0.03 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.97 1ggf h PHE 217 Cb 0.40 0.29 -0.05 0.00 2.56 0.00 0.00 35.95 39.14 1ggf h PHE 217 CO 0.01 -0.47 0.42 0.28 -2.02 0.00 0.00 178.31 176.53 1ggf h VAL 218 N -0.75 1.01 -1.00 1.41 2.07 -0.83 -2.10 116.25 116.06 1ggf h VAL 218 Ca -0.05 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1ggf h VAL 218 Cb 0.62 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1ggf h VAL 218 CO 0.05 0.14 0.64 0.45 0.02 0.00 0.00 177.57 178.87 1ggf h HIS 219 N 0.78 1.16 -0.68 1.57 3.86 -0.27 -0.99 115.15 120.58 1ggf h HIS 219 Ca 0.31 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.48 1ggf h HIS 219 Cb 0.16 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1ggf h HIS 219 CO -0.06 0.53 0.14 0.00 0.86 0.00 0.00 177.93 179.40 1ggf h ALA 220 N 1.50 0.97 0.19 2.45 0.00 -0.74 -3.28 119.26 120.36 1ggf h ALA 220 Ca 0.46 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.79 1ggf h ALA 220 Cb 0.33 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ggf h ALA 220 CO -0.21 0.66 -1.49 -0.24 0.00 0.00 0.00 179.25 177.97 1ggf h VAL 221 N 1.03 1.25 -3.08 0.00 3.04 -0.74 -2.89 116.25 114.86 1ggf h VAL 221 Ca 0.21 -2.77 -0.41 0.00 -1.01 0.00 0.00 66.70 62.72 1ggf h VAL 221 Cb 0.40 2.93 0.22 0.00 -2.01 0.00 0.00 31.29 32.83 1ggf h VAL 221 CO 0.01 0.84 -0.07 -0.54 -1.01 0.00 0.00 177.57 176.79 1ggf s LYS 222 N -2.61 -1.98 0.38 4.17 -0.14 -0.44 -4.63 119.74 114.49 1ggf s LYS 222 Ca -0.09 0.57 -0.28 0.00 -1.36 0.00 0.00 55.97 54.81 1ggf s LYS 222 Cb 0.05 -1.45 -0.11 0.00 -1.68 0.00 0.00 37.83 34.64 1ggf s LYS 222 CO 0.90 -4.36 1.48 -2.14 -0.76 0.00 0.00 175.35 170.48 1ggf s PRO 223 N -4.64 4.08 0.34 -1.68 0.02 -1.26 -4.79 135.00 127.06 1ggf s PRO 223 Ca 0.69 2.56 -0.28 0.00 0.02 0.00 0.00 61.00 63.99 1ggf s PRO 223 Cb -0.21 -2.95 -0.10 0.00 0.02 0.00 0.00 34.50 31.26 1ggf s PRO 223 CO 0.63 -0.55 1.28 -1.21 -0.33 0.00 0.00 177.00 176.82 1ggf s GLU 224 N -2.12 4.34 0.47 5.54 2.02 0.70 -4.74 118.70 124.91 1ggf s GLU 224 Ca 0.53 2.16 0.18 0.00 0.02 0.00 0.00 54.97 57.86 1ggf s GLU 224 Cb -0.46 -3.04 1.17 0.00 0.10 0.00 0.00 34.13 31.90 1ggf s GLU 224 CO 0.63 -0.18 1.99 -1.00 0.02 0.00 0.00 175.26 176.72 1ggf h PRO 225 N 3.33 0.23 -0.04 0.39 0.13 -1.90 -0.63 132.00 133.51 1ggf h PRO 225 Ca -0.49 -0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 1ggf h PRO 225 Cb 1.23 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ggf h PRO 225 CO 0.65 0.15 -0.95 1.12 -0.23 0.00 0.00 178.00 178.74 1ggf h HIS 226 N 0.24 0.96 0.00 1.56 2.07 -1.95 -3.39 115.15 114.64 1ggf h HIS 226 Ca 0.25 -0.49 0.00 0.00 -2.85 0.00 0.00 60.37 57.28 1ggf h HIS 226 Cb 0.68 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1ggf h HIS 226 CO -0.00 1.32 0.00 -2.67 -3.07 0.00 0.00 177.93 173.51 1ggf n TRP 227 N -3.85 0.00 -3.62 6.12 4.27 -1.15 -5.02 117.44 114.18 1ggf n TRP 227 Ca -0.09 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.31 1ggf n TRP 227 Cb 0.84 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.84 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 -0.00 -1.94 -2.71 -1.67 0.00 -0.26 -5.00 120.51 108.93 1ggf n ALA 228 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 1ggf n ALA 228 Cb 0.03 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 16.93 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 -3.53 0.69 0.16 0.00 1.01 -1.26 -4.63 121.20 113.64 1ggf s ILE 229 Ca 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1ggf s ILE 229 Cb -0.03 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1ggf s ILE 229 CO 0.78 0.08 0.03 -2.16 0.00 0.00 0.00 174.94 173.67 1ggf s PRO 230 N -0.51 2.54 0.04 2.79 0.04 -1.26 -0.21 135.00 138.42 1ggf s PRO 230 Ca 0.01 -1.01 -0.26 0.00 0.04 0.00 0.00 61.00 59.78 1ggf s PRO 230 Cb -0.05 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1ggf s PRO 230 CO 0.00 0.47 0.80 -1.14 0.04 0.00 0.00 177.00 177.17 1ggf s GLN 231 N -2.88 4.52 -1.56 4.56 2.00 -1.26 -4.04 119.66 120.99 1ggf s GLN 231 Ca 0.28 1.12 -0.04 0.00 -2.00 0.00 0.00 55.36 54.72 1ggf s GLN 231 Cb -0.10 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.34 1ggf s GLN 231 CO 0.20 0.23 0.55 0.41 -0.50 0.00 0.00 175.29 176.18 1ggf n GLY 232 N 2.47 -0.50 3.03 2.59 0.00 -1.26 -5.00 105.19 106.52 1ggf n GLY 232 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.62 0.18 0.00 1.61 -0.21 -1.26 -4.51 119.66 109.85 1ggf s GLN 233 Ca 0.27 0.30 0.24 0.00 0.02 0.00 0.00 55.36 56.19 1ggf s GLN 233 Cb -0.12 0.03 0.68 0.00 1.00 0.00 0.00 33.01 34.60 1ggf s GLN 233 CO 0.34 -0.06 1.53 -1.13 -2.12 0.00 0.00 175.29 173.84 1ggf n SER 234 N 3.34 2.16 -3.56 5.90 3.41 -1.26 -4.71 113.62 118.90 1ggf n SER 234 Ca -0.16 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1ggf n SER 234 Cb 0.57 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.66 6.42 -3.22 7.33 0.00 -1.26 -4.61 120.51 125.84 1ggf n ALA 235 Ca 0.17 -3.82 -0.13 0.00 0.00 0.00 0.00 53.44 49.67 1ggf n ALA 235 Cb 0.43 -3.34 -0.05 0.00 0.00 0.00 0.00 19.45 16.48 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 2.08 -0.35 0.25 0.00 -3.43 -1.26 -4.69 115.29 107.89 1ggf s HIS 236 Ca 0.56 0.29 -0.06 0.00 -0.80 0.00 0.00 55.06 55.05 1ggf s HIS 236 Cb 0.15 0.31 0.46 0.00 -1.43 0.00 0.00 32.58 32.07 1ggf s HIS 236 CO -0.07 -0.65 1.64 -0.44 -2.00 0.00 0.00 174.74 173.22 1ggf h ASP 237 N 2.72 -0.30 -0.43 7.38 5.19 -1.89 -3.03 116.42 126.06 1ggf h ASP 237 Ca -0.32 0.19 -0.04 0.00 -0.62 0.00 0.00 57.03 56.25 1ggf h ASP 237 Cb 1.22 0.33 -0.02 0.00 0.18 0.00 0.00 39.33 41.04 1ggf h ASP 237 CO 0.43 -0.17 0.14 0.71 -3.12 0.00 0.00 179.24 177.23 1ggf h THR 238 N 0.12 1.20 0.28 0.35 1.35 -1.95 -0.92 112.91 113.35 1ggf h THR 238 Ca 0.42 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 1ggf h THR 238 Cb 0.75 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1ggf h THR 238 CO -0.66 0.27 -0.13 0.15 -0.25 0.00 0.00 175.52 174.90 1ggf h PHE 239 N 0.72 -0.35 -0.20 4.73 3.57 -1.38 -1.80 116.94 122.23 1ggf h PHE 239 Ca 0.16 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1ggf h PHE 239 Cb 0.24 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1ggf h PHE 239 CO 0.01 -0.02 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.58 1ggf h TRP 240 N -0.69 0.29 0.11 0.41 4.06 -1.55 -0.24 115.95 118.34 1ggf h TRP 240 Ca -0.04 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1ggf h TRP 240 Cb 0.48 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1ggf h TRP 240 CO 0.02 0.31 -0.05 0.22 -3.56 0.00 0.00 178.44 175.37 1ggf h ASP 241 N 0.29 -0.13 -0.16 -3.49 3.58 -1.10 0.73 116.42 116.14 1ggf h ASP 241 Ca 0.07 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.53 1ggf h ASP 241 Cb 0.20 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1ggf h ASP 241 CO 0.00 -0.09 0.08 0.22 -2.88 0.00 0.00 179.24 176.57 1ggf h TYR 242 N -0.15 0.15 -0.41 0.28 5.03 -0.52 -2.28 116.97 119.07 1ggf h TYR 242 Ca -0.01 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1ggf h TYR 242 Cb 0.12 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.31 1ggf h TYR 242 CO -0.07 0.09 0.18 0.28 -1.32 0.00 0.00 178.16 177.32 1ggf h VAL 243 N 0.18 0.94 0.00 1.81 2.07 -0.88 -1.36 116.25 119.00 1ggf h VAL 243 Ca 0.06 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ggf h VAL 243 Cb 0.01 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1ggf h VAL 243 CO -0.04 0.07 -0.05 0.77 0.02 0.00 0.00 177.57 178.34 1ggf h SER 244 N 0.38 0.00 0.08 0.57 4.64 -0.63 -2.24 113.55 116.35 1ggf h SER 244 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ggf h SER 244 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ggf h SER 244 CO -0.15 0.05 -0.44 0.18 -0.87 0.00 0.00 176.83 175.60 1ggf n LEU 245 N -4.07 1.60 -3.38 5.97 4.77 -0.84 -4.70 117.00 116.35 1ggf n LEU 245 Ca -0.03 -0.56 -0.26 0.00 -0.03 0.00 0.00 56.01 55.13 1ggf n LEU 245 Cb 0.14 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1ggf n LEU 245 CO 0.31 0.30 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.28 1ggf s GLN 246 N -2.54 0.79 0.46 3.23 -1.52 -0.57 -5.00 119.66 114.51 1ggf s GLN 246 Ca 0.19 -1.78 0.31 0.00 -1.95 0.00 0.00 55.36 52.13 1ggf s GLN 246 Cb 0.18 -1.29 1.55 0.00 -0.22 0.00 0.00 33.01 33.23 1ggf s GLN 246 CO 0.58 -1.33 1.95 -1.00 -0.25 0.00 0.00 175.29 175.24 1ggf h PRO 247 N 6.07 0.00 -0.21 2.91 0.13 -1.84 -1.63 132.00 137.42 1ggf h PRO 247 Ca 0.19 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.38 1ggf h PRO 247 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1ggf h PRO 247 CO 0.32 0.00 0.23 1.05 -0.23 0.00 0.00 178.00 179.36 1ggf h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.89 -2.00 114.58 115.66 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 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ggf h GLU 248 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 1ggf n THR 249 N -3.84 0.58 0.22 -1.06 -2.24 -0.61 -4.17 114.28 103.14 1ggf n THR 249 Ca 0.02 -0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 1ggf n THR 249 Cb 0.36 -0.77 0.50 0.00 -2.10 0.00 0.00 70.33 68.31 1ggf n THR 249 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ggf h LEU 250 N 0.00 0.00 0.08 3.22 3.38 -1.57 -1.44 115.31 118.98 1ggf h LEU 250 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ggf h LEU 250 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ggf h LEU 250 CO 0.00 0.25 -0.04 -0.74 0.09 0.00 0.00 178.44 178.00 1ggf h HIS 251 N 0.00 -0.10 -0.06 1.13 2.76 -1.81 0.12 115.15 117.19 1ggf h HIS 251 Ca -0.00 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.09 1ggf h HIS 251 Cb 0.49 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 1ggf h HIS 251 CO 0.00 0.28 -0.31 -0.97 -1.30 0.00 0.00 177.93 175.63 1ggf h ASN 252 N -0.50 0.11 -0.36 3.26 -0.00 -1.78 -1.52 115.58 114.80 1ggf h ASN 252 Ca -0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.24 1ggf h ASN 252 Cb 0.42 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.70 1ggf h ASN 252 CO 0.02 0.42 0.17 0.58 -0.00 0.00 0.00 177.43 178.62 1ggf h VAL 253 N 0.10 1.17 -0.26 2.57 2.07 -1.02 -0.99 116.25 119.89 1ggf h VAL 253 Ca 0.01 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.12 1ggf h VAL 253 Cb 0.60 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 1ggf h VAL 253 CO 0.04 0.18 -0.17 0.24 0.02 0.00 0.00 177.57 177.88 1ggf h MET 254 N 0.44 -0.15 -0.72 1.57 2.86 0.07 -0.92 114.93 118.09 1ggf h MET 254 Ca 0.12 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1ggf h MET 254 Cb 0.12 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1ggf h MET 254 CO -0.02 -0.10 0.46 -1.49 1.06 0.00 0.00 176.91 176.83 1ggf h TRP 255 N -0.15 0.87 -0.24 -0.22 4.06 -1.18 -2.72 115.95 116.37 1ggf h TRP 255 Ca 0.14 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.08 1ggf h TRP 255 Cb 0.37 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1ggf h TRP 255 CO -0.35 0.52 -0.02 0.00 -3.56 0.00 0.00 178.44 175.03 1ggf h ALA 256 N 1.29 1.52 0.00 1.49 0.00 -0.37 -2.85 119.26 120.34 1ggf h ALA 256 Ca 0.28 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ggf h ALA 256 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ggf h ALA 256 CO -0.09 0.35 -0.08 -1.33 0.00 0.00 0.00 179.25 178.10 1ggf n MET 257 N -4.32 0.17 -1.56 0.00 2.81 -0.43 -3.75 117.12 110.06 1ggf n MET 257 Ca 0.00 0.13 -0.19 0.00 -1.81 0.00 0.00 57.70 55.83 1ggf n MET 257 Cb 0.22 -1.69 0.13 0.00 -0.71 0.00 0.00 33.22 31.17 1ggf n MET 257 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ggf n SER 258 N -1.99 0.36 0.00 7.83 3.41 -1.05 -4.12 113.62 118.05 1ggf n SER 258 Ca 0.06 -1.49 0.10 0.00 -0.26 0.00 0.00 58.87 57.28 1ggf n SER 258 Cb 0.40 -0.64 0.48 0.00 -0.26 0.00 0.00 64.21 64.19 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 -3.39 0.00 -0.10 4.04 10.43 -1.26 -1.96 116.55 124.30 1ggf n ASP 259 Ca 0.12 0.36 0.06 0.00 2.57 0.00 0.00 54.79 57.90 1ggf n ASP 259 Cb 0.41 -0.44 0.39 0.00 1.84 0.00 0.00 41.12 43.32 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 -1.88 -2.12 114.38 112.25 1ggf h ARG 260 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1ggf h ARG 260 Cb 0.32 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1ggf h ARG 260 CO 0.00 0.42 0.00 0.41 0.56 0.00 0.00 179.97 181.36 1ggf n GLY 261 N -1.47 -0.83 2.31 0.04 0.00 -0.83 -4.06 105.19 100.36 1ggf n GLY 261 Ca 0.07 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1ggf n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ggf n ILE 262 N -1.44 -0.81 -1.79 -0.61 -5.35 -0.79 -1.70 119.36 106.86 1ggf n ILE 262 Ca 0.04 -3.57 -0.35 0.00 -0.27 0.00 0.00 62.75 58.60 1ggf n ILE 262 Cb 0.12 -1.56 0.05 0.00 -1.74 0.00 0.00 39.64 36.52 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 -0.59 2.71 0.09 6.28 0.04 -1.25 -0.77 135.00 141.50 1ggf s PRO 263 Ca 0.34 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 1ggf s PRO 263 Cb 0.12 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.65 1ggf s PRO 263 CO -0.15 -1.38 1.39 -0.09 0.04 0.00 0.00 177.00 176.82 1ggf h ARG 264 N 0.34 0.64 -3.54 4.56 9.65 -1.42 -3.40 114.38 121.21 1ggf h ARG 264 Ca -0.49 -0.35 -0.05 0.00 -1.10 0.00 0.00 59.98 57.99 1ggf h ARG 264 Cb 1.28 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.77 1ggf h ARG 264 CO 0.53 0.96 -0.11 0.45 2.80 0.00 0.00 179.97 184.61 1ggf s SER 265 N -6.51 -0.13 0.54 -3.80 0.15 -1.26 -4.90 113.70 97.79 1ggf s SER 265 Ca -0.13 -0.67 0.33 0.00 0.70 0.00 0.00 55.95 56.18 1ggf s SER 265 Cb 0.08 0.53 1.28 0.00 -1.71 0.00 0.00 66.02 66.20 1ggf s SER 265 CO 0.82 -1.01 1.95 1.88 1.20 0.00 0.00 173.24 178.08 1ggf h TYR 266 N 2.32 0.00 0.00 3.44 0.05 -1.90 -1.97 116.97 118.91 1ggf h TYR 266 Ca -0.29 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1ggf h TYR 266 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1ggf h TYR 266 CO 0.37 0.01 -0.15 0.00 -1.05 0.00 0.00 178.16 177.34 1ggf h ARG 267 N 0.00 0.00 -1.62 4.88 3.08 -1.96 -3.34 114.38 115.42 1ggf h ARG 267 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1ggf h ARG 267 Cb 0.56 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.20 1ggf h ARG 267 CO 0.00 0.15 -0.62 0.25 -1.07 0.00 0.00 179.97 178.69 1ggf n THR 268 N -3.34 2.52 -4.04 2.04 -2.24 -0.74 -4.42 114.28 104.06 1ggf n THR 268 Ca -0.00 -4.97 -0.09 0.00 -2.27 0.00 0.00 64.05 56.72 1ggf n THR 268 Cb 0.37 -1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 67.21 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 -3.57 0.46 0.88 -0.78 0.23 -1.25 -1.90 119.30 113.37 1ggf s MET 269 Ca 0.48 -0.87 -0.12 0.00 -1.03 0.00 0.00 55.69 54.16 1ggf s MET 269 Cb 0.39 0.08 0.17 0.00 -1.53 0.00 0.00 34.83 33.94 1ggf s MET 269 CO -0.20 -0.06 1.22 -1.21 -2.03 0.00 0.00 175.02 172.75 1ggf s GLU 270 N -2.41 1.06 -0.03 3.16 2.02 -1.26 -4.36 118.70 116.87 1ggf s GLU 270 Ca -0.06 -0.52 -0.12 0.00 0.02 0.00 0.00 54.97 54.29 1ggf s GLU 270 Cb -0.03 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.24 1ggf s GLU 270 CO -0.04 -2.07 0.25 0.20 0.02 0.00 0.00 175.26 173.62 1ggf s GLY 271 N -4.81 -0.11 -0.05 -1.39 0.00 -1.04 -4.25 107.32 95.68 1ggf s GLY 271 Ca 0.71 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.64 1ggf s GLY 271 CO 0.50 0.12 0.20 -1.36 0.00 0.00 0.00 173.10 172.56 1ggf s PHE 272 N -1.03 -0.14 -0.12 1.90 0.08 0.70 -1.74 117.98 117.63 1ggf s PHE 272 Ca -0.11 0.32 0.28 0.00 0.12 0.00 0.00 56.93 57.54 1ggf s PHE 272 Cb -0.05 0.04 0.86 0.00 -0.57 0.00 0.00 43.02 43.30 1ggf s PHE 272 CO 0.03 -0.19 1.80 0.78 -0.10 0.00 0.00 175.22 177.53 1ggf h GLY 273 N 5.17 0.00 0.00 4.36 0.00 -1.53 -1.64 103.07 109.43 1ggf h GLY 273 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ggf h GLY 273 CO 0.39 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.32 1ggf n ILE 274 N -3.13 0.00 -1.43 2.60 5.41 -1.26 -4.80 119.36 116.75 1ggf n ILE 274 Ca 0.02 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.45 1ggf n ILE 274 Cb 0.43 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.43 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 2.67 -0.09 1.39 3.76 -1.26 -4.92 115.29 116.84 1ggf s HIS 275 Ca 0.00 1.54 -0.27 0.00 -0.15 0.00 0.00 55.06 56.18 1ggf s HIS 275 Cb 0.00 -3.05 -0.02 0.00 1.11 0.00 0.00 32.58 30.62 1ggf s HIS 275 CO 0.00 -1.68 0.87 0.99 -0.85 0.00 0.00 174.74 174.08 1ggf s THR 276 N -2.78 4.89 0.00 1.30 2.01 -1.26 -4.49 115.64 115.31 1ggf s THR 276 Ca 0.62 1.78 0.00 0.00 0.31 0.00 0.00 61.69 64.40 1ggf s THR 276 Cb -0.17 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.14 1ggf s THR 276 CO 0.52 0.10 0.00 0.49 -0.69 0.00 0.00 174.62 175.04 1ggf n PHE 277 N 4.56 -0.80 -4.36 4.92 3.72 0.90 -4.16 117.46 122.24 1ggf n PHE 277 Ca 0.04 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.25 1ggf n PHE 277 Cb 0.50 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.83 0.84 -0.18 -1.08 0.52 0.18 -1.20 118.95 117.20 1ggf s ARG 278 Ca 0.00 -0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 54.57 1ggf s ARG 278 Cb 0.00 -0.81 -0.04 0.00 0.52 0.00 0.00 34.95 34.62 1ggf s ARG 278 CO 0.00 0.21 0.05 -0.51 0.02 0.00 0.00 175.30 175.07 1ggf s LEU 279 N -0.75 3.78 -0.18 2.53 1.43 0.01 -0.99 118.68 124.51 1ggf s LEU 279 Ca 0.02 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1ggf s LEU 279 Cb -0.06 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.22 1ggf s LEU 279 CO 0.00 0.19 -0.18 -0.63 0.23 0.00 0.00 176.35 175.96 1ggf s ILE 280 N 0.30 2.27 0.68 -0.59 -1.09 -0.12 -1.51 121.20 121.14 1ggf s ILE 280 Ca 0.03 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.57 1ggf s ILE 280 Cb -0.12 -1.96 0.10 0.00 -1.58 0.00 0.00 42.46 38.89 1ggf s ILE 280 CO 0.00 0.52 0.95 0.54 -1.23 0.00 0.00 174.94 175.72 1ggf s ASN 281 N 1.26 4.58 0.57 3.58 2.20 -0.88 -0.78 114.94 125.46 1ggf s ASN 281 Ca 0.04 -0.23 0.26 0.00 -0.94 0.00 0.00 52.86 51.99 1ggf s ASN 281 Cb -0.13 -0.28 1.57 0.00 -2.00 0.00 0.00 41.25 40.40 1ggf s ASN 281 CO -0.10 -1.69 2.10 0.00 -2.94 0.00 0.00 177.10 174.47 1ggf h ALA 282 N -0.40 1.93 0.00 3.54 0.00 -1.87 -0.81 119.26 121.64 1ggf h ALA 282 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ggf h ALA 282 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ggf h ALA 282 CO 0.44 -0.29 -0.25 0.39 0.00 0.00 0.00 179.25 179.54 1ggf n GLU 283 N -4.02 0.23 -0.04 0.00 4.71 -1.26 -4.73 120.64 115.53 1ggf n GLU 283 Ca 0.02 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1ggf n GLU 283 Cb 0.32 -1.71 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 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 1.35 0.94 3.68 0.62 0.00 -0.31 -5.05 105.19 106.42 1ggf n GLY 284 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.96 4.33 0.09 1.61 2.20 -1.26 -4.83 119.74 120.92 1ggf s LYS 285 Ca 0.00 1.52 -0.14 0.00 -0.36 0.00 0.00 55.97 56.99 1ggf s LYS 285 Cb 0.00 -3.61 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 1ggf s LYS 285 CO 0.00 -0.50 0.48 0.00 -0.36 0.00 0.00 175.35 174.97 1ggf s ALA 286 N 2.62 3.65 -0.03 3.13 0.00 -1.26 -2.07 121.76 127.80 1ggf s ALA 286 Ca 0.51 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1ggf s ALA 286 Cb -0.20 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1ggf s ALA 286 CO 0.16 0.48 -0.10 0.99 0.00 0.00 0.00 175.76 177.29 1ggf s THR 287 N -1.32 0.89 0.32 0.00 2.01 -0.57 -4.24 115.64 112.73 1ggf s THR 287 Ca 0.32 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 1ggf s THR 287 Cb -0.16 -0.78 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 1ggf s THR 287 CO 0.18 0.27 1.09 -0.36 -0.69 0.00 0.00 174.62 175.10 1ggf s PHE 288 N 0.12 3.48 -0.03 4.92 0.08 0.12 -0.81 117.98 125.87 1ggf s PHE 288 Ca -0.02 1.68 -0.04 0.00 0.12 0.00 0.00 56.93 58.66 1ggf s PHE 288 Cb -0.09 -3.25 0.01 0.00 -0.57 0.00 0.00 43.02 39.13 1ggf s PHE 288 CO 0.01 -0.59 0.11 0.54 -0.10 0.00 0.00 175.22 175.19 1ggf s VAL 289 N -1.30 0.02 -0.06 -0.44 0.11 -0.34 -2.01 120.40 116.37 1ggf s VAL 289 Ca 0.48 -0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.43 1ggf s VAL 289 Cb -0.29 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1ggf s VAL 289 CO 0.37 -0.09 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.72 1ggf s ARG 290 N -0.24 2.64 0.01 1.54 0.52 -0.38 -0.07 118.95 122.98 1ggf s ARG 290 Ca -0.03 -0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 54.21 1ggf s ARG 290 Cb -0.02 -2.27 -0.06 0.00 0.52 0.00 0.00 34.95 33.12 1ggf s ARG 290 CO 0.00 0.41 0.39 -0.06 0.02 0.00 0.00 175.30 176.07 1ggf s PHE 291 N -0.22 3.69 0.07 -0.53 0.08 -1.26 -1.79 117.98 118.01 1ggf s PHE 291 Ca -0.01 0.92 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1ggf s PHE 291 Cb -0.13 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.05 1ggf s PHE 291 CO 0.03 0.63 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.66 1ggf s HIS 292 N -1.14 0.98 -0.12 0.36 3.76 0.96 -1.39 115.29 118.70 1ggf s HIS 292 Ca 0.25 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1ggf s HIS 292 Cb -0.16 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.00 1ggf s HIS 292 CO 0.14 -0.01 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.31 1ggf s TRP 293 N -1.64 1.86 -0.21 1.40 0.52 -0.71 0.71 118.94 120.86 1ggf s TRP 293 Ca -0.03 -0.94 -0.06 0.00 0.02 0.00 0.00 56.10 55.09 1ggf s TRP 293 Cb -0.08 -1.40 -0.03 0.00 -1.15 0.00 0.00 33.47 30.81 1ggf s TRP 293 CO 0.01 -0.54 0.04 0.21 0.02 0.00 0.00 176.95 176.69 1ggf s LYS 294 N 1.34 3.69 -0.21 4.98 2.20 0.17 -2.49 119.74 129.42 1ggf s LYS 294 Ca 0.00 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.84 1ggf s LYS 294 Cb -0.14 -3.19 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1ggf s LYS 294 CO -0.06 -0.01 1.31 -1.25 -0.36 0.00 0.00 175.35 174.97 1ggf s PRO 295 N 1.10 4.10 0.51 4.03 0.04 -1.26 0.12 135.00 143.64 1ggf s PRO 295 Ca 0.03 1.54 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1ggf s PRO 295 Cb -0.14 -3.83 1.38 0.00 0.04 0.00 0.00 34.50 31.95 1ggf s PRO 295 CO 0.02 -0.88 2.09 -0.07 0.04 0.00 0.00 177.00 178.20 1ggf h LEU 296 N 10.24 0.00 0.00 -3.56 3.38 -1.51 0.31 115.31 124.18 1ggf h LEU 296 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ggf h LEU 296 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ggf h LEU 296 CO 0.99 0.11 0.00 0.00 0.09 0.00 0.00 178.44 179.63 1ggf n ALA 297 N -2.38 2.41 -0.26 1.53 0.00 -1.26 -4.89 120.51 115.66 1ggf n ALA 297 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.36 1ggf n ALA 297 Cb 0.20 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 0.50 -2.13 3.70 0.00 0.00 0.11 -3.78 105.19 103.60 1ggf n GLY 298 Ca 0.10 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.31 4.28 -0.19 1.61 1.02 -1.26 -4.29 119.74 118.59 1ggf s LYS 299 Ca 0.00 0.36 -0.17 0.00 0.02 0.00 0.00 55.97 56.18 1ggf s LYS 299 Cb 0.00 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.89 1ggf s LYS 299 CO 0.00 0.09 0.50 0.00 -0.92 0.00 0.00 175.35 175.01 1ggf s ALA 300 N 0.88 -1.23 0.21 5.17 0.00 -0.80 -4.81 121.76 121.17 1ggf s ALA 300 Ca 0.23 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.65 1ggf s ALA 300 Cb -0.15 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1ggf s ALA 300 CO 0.09 -0.24 -0.00 -1.12 0.00 0.00 0.00 175.76 174.49 1ggf s SER 301 N 0.34 1.56 0.80 0.00 0.01 -1.26 -1.22 113.70 113.94 1ggf s SER 301 Ca -0.01 -1.20 -0.04 0.00 1.31 0.00 0.00 55.95 56.02 1ggf s SER 301 Cb -0.04 0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.33 1ggf s SER 301 CO -0.00 -0.53 0.49 0.18 0.41 0.00 0.00 173.24 173.78 1ggf n LEU 302 N -0.34 0.00 -4.54 2.44 4.77 0.05 -4.61 117.00 114.77 1ggf n LEU 302 Ca -0.06 -0.71 -0.28 0.00 -0.03 0.00 0.00 56.01 54.94 1ggf n LEU 302 Cb 0.64 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1ggf n LEU 302 CO 0.35 -0.81 -0.44 0.68 -1.33 0.00 0.00 177.39 175.84 1ggf s VAL 303 N -1.75 3.07 0.15 4.08 -7.23 -1.26 -4.92 120.40 112.55 1ggf s VAL 303 Ca 0.29 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.56 1ggf s VAL 303 Cb -0.01 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1ggf s VAL 303 CO 0.20 -0.04 1.56 -0.25 -0.31 0.00 0.00 175.10 176.26 1ggf h TRP 304 N 3.19 -1.51 -0.63 2.82 2.91 -1.98 -0.78 115.95 119.97 1ggf h TRP 304 Ca -0.48 0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 1ggf h TRP 304 Cb 1.19 0.73 -0.03 0.00 -0.51 0.00 0.00 29.16 30.54 1ggf h TRP 304 CO 0.64 -0.45 0.36 0.22 -1.03 0.00 0.00 178.44 178.17 1ggf h ASP 305 N -0.31 0.76 -0.41 2.65 1.82 -1.99 -0.55 116.42 118.39 1ggf h ASP 305 Ca 0.12 -0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1ggf h ASP 305 Cb 0.57 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 1ggf h ASP 305 CO -0.65 0.60 0.01 -0.08 -1.61 0.00 0.00 179.24 177.51 1ggf h GLU 306 N 0.87 0.73 -0.19 0.28 4.81 -1.75 -2.06 114.58 117.26 1ggf h GLU 306 Ca 0.23 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ggf h GLU 306 Cb -0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ggf h GLU 306 CO -0.04 0.80 0.12 0.00 -0.73 0.00 0.00 179.01 179.17 1ggf h ALA 307 N 0.90 0.25 -0.54 2.92 0.00 -0.63 -0.80 119.26 121.36 1ggf h ALA 307 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ggf h ALA 307 Cb 0.47 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ggf h ALA 307 CO 0.02 -0.26 0.01 0.37 0.00 0.00 0.00 179.25 179.38 1ggf h GLN 308 N 0.25 0.94 -0.29 0.00 4.15 -1.07 -2.49 115.11 116.60 1ggf h GLN 308 Ca 0.07 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.13 1ggf h GLN 308 Cb -0.01 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1ggf h GLN 308 CO -0.01 0.95 -0.09 0.87 -1.93 0.00 0.00 178.83 178.61 1ggf h LYS 309 N 0.82 0.47 -0.65 1.69 1.57 -1.19 -2.52 116.57 116.76 1ggf h LYS 309 Ca 0.15 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1ggf h LYS 309 Cb 0.52 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1ggf h LYS 309 CO 0.03 0.57 0.26 1.25 -0.57 0.00 0.00 179.45 180.99 1ggf h LEU 310 N 0.44 0.86 -2.25 2.94 5.85 -0.77 -1.09 115.31 121.30 1ggf h LEU 310 Ca 0.09 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1ggf h LEU 310 Cb 0.44 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1ggf h LEU 310 CO 0.02 0.77 0.21 0.71 -0.34 0.00 0.00 178.44 179.81 1ggf h THR 311 N 0.93 0.41 0.07 1.05 1.35 -1.02 0.35 112.91 116.05 1ggf h THR 311 Ca 0.22 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.75 1ggf h THR 311 Cb 0.17 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1ggf h THR 311 CO -0.02 0.00 -1.89 0.61 -0.25 0.00 0.00 175.52 173.97 1ggf n GLY 312 N -1.38 -0.75 0.11 5.82 0.00 -0.51 -3.63 105.19 104.86 1ggf n GLY 312 Ca 0.01 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 0.04 0.19 -1.73 1.61 2.47 -0.19 -3.43 114.38 113.33 1ggf h ARG 313 Ca -0.37 -0.32 -0.35 0.00 -1.26 0.00 0.00 59.98 57.68 1ggf h ARG 313 Cb 2.03 0.12 -0.28 0.00 -1.65 0.00 0.00 29.97 30.19 1ggf h ARG 313 CO 0.08 0.98 -0.70 0.34 0.56 0.00 0.00 179.97 181.23 1ggf s ASP 314 N -6.77 0.28 0.47 7.04 2.15 0.11 -4.99 116.67 114.97 1ggf s ASP 314 Ca -0.12 -2.01 0.32 0.00 0.43 0.00 0.00 52.55 51.17 1ggf s ASP 314 Cb 0.07 0.76 1.61 0.00 -0.30 0.00 0.00 42.92 45.06 1ggf s ASP 314 CO 0.82 -0.16 1.97 1.55 -0.17 0.00 0.00 175.17 179.18 1ggf h PRO 315 N 6.03 0.00 -0.53 4.34 0.13 -1.62 -1.14 132.00 139.21 1ggf h PRO 315 Ca 0.12 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.05 1ggf h PRO 315 Cb 1.04 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.05 1ggf h PRO 315 CO 0.19 0.00 0.15 -0.25 -0.23 0.00 0.00 178.00 177.85 1ggf n ASP 316 N -2.69 3.68 0.14 1.44 8.00 -1.26 0.13 116.55 125.99 1ggf n ASP 316 Ca -0.01 -3.41 -0.13 0.00 0.71 0.00 0.00 54.79 51.95 1ggf n ASP 316 Cb 0.13 -0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 40.49 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 1.68 -0.60 -0.37 1.24 3.04 -1.56 -0.65 116.94 119.72 1ggf h PHE 317 Ca 0.24 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.14 1ggf h PHE 317 Cb 1.98 0.24 -0.02 0.00 2.56 0.00 0.00 35.95 40.71 1ggf h PHE 317 CO 1.06 -0.33 0.00 0.45 -2.02 0.00 0.00 178.31 177.47 1ggf h HIS 318 N -0.46 0.60 -0.08 0.41 3.86 -1.87 0.62 115.15 118.23 1ggf h HIS 318 Ca 0.01 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1ggf h HIS 318 Cb 0.45 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1ggf h HIS 318 CO -0.18 0.58 -0.07 -0.09 0.86 0.00 0.00 177.93 179.03 1ggf h ARG 319 N 0.55 0.19 -0.16 2.45 2.43 -1.85 -1.75 114.38 116.24 1ggf h ARG 319 Ca 0.12 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1ggf h ARG 319 Cb 0.35 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1ggf h ARG 319 CO 0.01 0.61 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.85 1ggf h ARG 320 N -0.23 -0.16 -0.42 0.20 2.43 -1.03 -1.32 114.38 113.85 1ggf h ARG 320 Ca 0.01 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1ggf h ARG 320 Cb 0.57 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1ggf h ARG 320 CO 0.02 -0.10 0.15 1.49 -1.51 0.00 0.00 179.97 180.01 1ggf h GLU 321 N -0.16 0.31 0.11 0.20 4.22 -0.85 0.18 114.58 118.59 1ggf h GLU 321 Ca 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 1ggf h GLU 321 Cb 0.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1ggf h GLU 321 CO -0.26 0.20 -0.05 1.25 -2.18 0.00 0.00 179.01 177.97 1ggf h LEU 322 N 0.32 -0.13 -1.23 1.64 5.85 -1.20 0.70 115.31 121.26 1ggf h LEU 322 Ca 0.19 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ggf h LEU 322 Cb 0.18 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1ggf h LEU 322 CO -0.20 -0.03 0.31 -0.25 -0.34 0.00 0.00 178.44 177.93 1ggf h TRP 323 N -0.21 0.83 0.00 1.25 2.91 -0.84 -2.49 115.95 117.39 1ggf h TRP 323 Ca -0.02 -0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.83 1ggf h TRP 323 Cb 0.17 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.53 1ggf h TRP 323 CO -0.05 0.60 -0.76 0.93 -1.03 0.00 0.00 178.44 178.12 1ggf h GLU 324 N 0.85 0.00 -0.51 2.65 5.08 -0.33 -2.59 114.58 119.73 1ggf h GLU 324 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1ggf h GLU 324 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ggf h GLU 324 CO -0.03 0.76 0.01 0.00 -1.00 0.00 0.00 179.01 178.75 1ggf h ALA 325 N 1.24 0.68 -0.62 3.43 0.00 -0.44 -1.61 119.26 121.95 1ggf h ALA 325 Ca -0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1ggf h ALA 325 Cb 1.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1ggf h ALA 325 CO 0.10 0.48 0.02 0.82 0.00 0.00 0.00 179.25 180.67 1ggf h ILE 326 N 0.75 1.26 0.00 0.00 2.04 -1.41 0.11 117.51 120.27 1ggf h ILE 326 Ca 0.15 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 1ggf h ILE 326 Cb 0.50 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1ggf h ILE 326 CO 0.02 0.41 -0.40 -0.33 0.00 0.00 0.00 178.15 177.86 1ggf h GLU 327 N 0.99 0.00 -0.00 2.37 5.08 -1.26 -1.12 114.58 120.63 1ggf h GLU 327 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ggf h GLU 327 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ggf h GLU 327 CO 0.03 0.40 -0.18 0.00 -1.00 0.00 0.00 179.01 178.26 1ggf n ALA 328 N -2.38 2.86 -0.89 3.43 0.00 -0.62 -2.47 120.51 120.44 1ggf n ALA 328 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1ggf n ALA 328 Cb 0.47 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ggf n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggf n GLY 329 N 1.37 0.56 2.57 0.00 0.00 -0.43 -4.67 105.19 104.59 1ggf n GLY 329 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 7.61 -4.67 1.61 10.43 0.29 -4.98 116.55 126.84 1ggf n ASP 330 Ca 0.00 -3.29 -0.42 0.00 2.57 0.00 0.00 54.79 53.64 1ggf n ASP 330 Cb 0.00 -1.32 -0.03 0.00 1.84 0.00 0.00 41.12 41.61 1ggf n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1ggf n PHE 331 N 1.39 2.56 -1.67 1.24 0.99 -1.26 -4.47 117.46 116.23 1ggf n PHE 331 Ca 0.56 -0.27 -0.60 0.00 -0.00 0.00 0.00 57.45 57.14 1ggf n PHE 331 Cb 0.26 -2.77 -0.08 0.00 -1.00 0.00 0.00 39.48 35.89 1ggf n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1ggf n PRO 332 N 6.66 0.76 -5.07 -1.08 -0.02 -1.25 -4.71 135.00 130.30 1ggf n PRO 332 Ca 0.19 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1ggf n PRO 332 Cb 0.39 -1.93 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 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 3.79 2.21 0.01 -0.52 2.02 -1.26 -1.29 118.70 123.65 1ggf s GLU 333 Ca 1.03 -0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1ggf s GLU 333 Cb -1.20 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 31.14 1ggf s GLU 333 CO 0.69 0.31 -0.02 0.71 0.02 0.00 0.00 175.26 176.97 1ggf s TYR 334 N -0.05 0.20 -0.21 1.61 2.02 -0.57 -1.37 117.35 118.98 1ggf s TYR 334 Ca -0.04 -0.18 -0.07 0.00 -0.37 0.00 0.00 57.07 56.40 1ggf s TYR 334 Cb -0.13 -0.13 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 1ggf s TYR 334 CO 0.03 -0.05 0.07 -2.00 -1.57 0.00 0.00 175.55 172.02 1ggf s GLU 335 N -0.50 3.86 0.20 -0.62 2.12 0.12 -0.81 118.70 123.08 1ggf s GLU 335 Ca -0.04 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.60 1ggf s GLU 335 Cb -0.04 -3.26 -0.08 0.00 0.26 0.00 0.00 34.13 31.02 1ggf s GLU 335 CO -0.00 0.11 1.05 -1.17 -0.54 0.00 0.00 175.26 174.71 1ggf s LEU 336 N 0.81 4.53 0.04 2.70 2.96 0.80 -0.65 118.68 129.87 1ggf s LEU 336 Ca 0.04 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 56.04 1ggf s LEU 336 Cb -0.14 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1ggf s LEU 336 CO 0.02 -0.11 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.03 1ggf s GLY 337 N -0.47 0.49 -0.05 7.98 0.00 0.22 -0.52 107.32 114.97 1ggf s GLY 337 Ca 0.46 -0.73 0.06 0.00 0.00 0.00 0.00 44.72 44.52 1ggf s GLY 337 CO 0.35 -0.77 -0.24 -1.36 0.00 0.00 0.00 173.10 171.08 1ggf s PHE 338 N -1.28 2.33 -0.34 1.90 2.99 -0.58 -0.03 117.98 122.97 1ggf s PHE 338 Ca -0.09 -0.67 -0.14 0.00 0.00 0.00 0.00 56.93 56.03 1ggf s PHE 338 Cb -0.09 -1.53 -0.01 0.00 0.00 0.00 0.00 43.02 41.38 1ggf s PHE 338 CO 0.00 -0.19 0.32 -0.65 -0.00 0.00 0.00 175.22 174.70 1ggf s GLN 339 N -0.18 3.55 -0.10 0.44 -0.21 -0.74 -0.66 119.66 121.76 1ggf s GLN 339 Ca -0.02 -0.49 0.01 0.00 0.02 0.00 0.00 55.36 54.88 1ggf s GLN 339 Cb -0.13 -3.80 -0.02 0.00 1.00 0.00 0.00 33.01 30.06 1ggf s GLN 339 CO 0.03 -0.49 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.06 1ggf s LEU 340 N 1.91 2.71 -0.08 2.90 1.43 -1.26 -1.24 118.68 125.05 1ggf s LEU 340 Ca 0.10 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1ggf s LEU 340 Cb -0.17 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1ggf s LEU 340 CO 0.11 0.23 -0.04 -0.63 0.23 0.00 0.00 176.35 176.25 1ggf s ILE 341 N -0.03 0.66 0.72 -0.59 1.09 -0.85 -4.95 121.20 117.24 1ggf s ILE 341 Ca -0.03 -0.08 -0.15 0.00 -1.10 0.00 0.00 60.65 59.28 1ggf s ILE 341 Cb -0.14 -0.73 0.04 0.00 -1.06 0.00 0.00 42.46 40.56 1ggf s ILE 341 CO 0.04 0.30 1.23 -2.84 -0.10 0.00 0.00 174.94 173.56 1ggf s PRO 342 N 1.67 2.14 0.25 2.79 0.02 -1.26 -0.70 135.00 139.92 1ggf s PRO 342 Ca 0.02 1.83 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 1ggf s PRO 342 Cb -0.13 -1.83 0.38 0.00 0.02 0.00 0.00 34.50 32.95 1ggf s PRO 342 CO -0.05 -1.85 1.86 1.49 -0.33 0.00 0.00 177.00 178.12 1ggf h GLU 343 N -0.20 1.01 0.00 5.54 4.81 -1.95 0.12 114.58 123.90 1ggf h GLU 343 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ggf h GLU 343 Cb 1.31 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1ggf h GLU 343 CO 0.50 0.67 0.00 -0.85 -0.73 0.00 0.00 179.01 178.60 1ggf n GLU 344 N -4.58 0.03 -0.17 1.92 0.00 -1.26 -2.17 120.64 114.40 1ggf n GLU 344 Ca 0.14 0.29 0.12 0.00 0.00 0.00 0.00 57.16 57.71 1ggf n GLU 344 Cb 0.20 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.38 1ggf n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ggf n ASP 345 N -1.46 3.18 -0.36 -1.84 8.00 0.40 -4.65 116.55 119.82 1ggf n ASP 345 Ca 0.03 -1.95 0.04 0.00 0.71 0.00 0.00 54.79 53.62 1ggf n ASP 345 Cb 0.12 -0.22 0.12 0.00 -0.02 0.00 0.00 41.12 41.11 1ggf n ASP 345 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ggf n GLU 346 N 1.31 -0.12 -1.20 -1.24 2.13 -0.92 -0.12 120.64 120.47 1ggf n GLU 346 Ca 0.19 1.53 -0.23 0.00 0.66 0.00 0.00 57.16 59.31 1ggf n GLU 346 Cb 0.56 -2.28 0.18 0.00 0.27 0.00 0.00 31.44 30.17 1ggf n GLU 346 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1ggf n PHE 347 N -5.57 2.90 0.17 4.31 3.01 -1.26 -4.50 117.46 116.52 1ggf n PHE 347 Ca 0.14 -1.88 0.06 0.00 1.01 0.00 0.00 57.45 56.78 1ggf n PHE 347 Cb 0.47 -0.93 0.08 0.00 -0.01 0.00 0.00 39.48 39.09 1ggf n PHE 347 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1ggf h LYS 348 N 1.05 0.00 -6.84 -1.08 6.56 -0.85 -3.47 116.57 111.94 1ggf h LYS 348 Ca 0.60 0.00 -0.44 0.00 -1.06 0.00 0.00 60.65 59.75 1ggf h LYS 348 Cb 2.67 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 34.38 1ggf h LYS 348 CO 1.06 0.30 -0.03 -0.06 -2.06 0.00 0.00 179.45 178.66 1ggf s PHE 349 N -3.06 2.74 -0.77 -1.35 0.40 -1.26 -5.01 117.98 109.67 1ggf s PHE 349 Ca 0.05 -0.05 0.26 0.00 -0.60 0.00 0.00 56.93 56.59 1ggf s PHE 349 Cb 0.07 -2.75 0.92 0.00 0.51 0.00 0.00 43.02 41.76 1ggf s PHE 349 CO 0.72 -0.93 1.79 -0.25 0.70 0.00 0.00 175.22 177.25 1ggf n ASP 350 N -2.36 0.59 -4.39 1.36 10.43 -1.26 -4.83 116.55 116.08 1ggf n ASP 350 Ca 0.09 0.57 -0.20 0.00 2.57 0.00 0.00 54.79 57.82 1ggf n ASP 350 Cb 0.60 -0.72 -0.10 0.00 1.84 0.00 0.00 41.12 42.73 1ggf n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1ggf s PHE 351 N -3.10 1.83 0.06 1.24 -0.12 -1.26 -5.04 117.98 111.58 1ggf s PHE 351 Ca 0.10 -0.71 -0.30 0.00 -0.05 0.00 0.00 56.93 55.97 1ggf s PHE 351 Cb 0.13 -1.01 -0.05 0.00 -0.63 0.00 0.00 43.02 41.47 1ggf s PHE 351 CO 0.54 0.24 1.06 0.34 -0.05 0.00 0.00 175.22 177.36 1ggf s ASP 352 N -3.39 7.28 0.49 1.98 3.68 -1.26 -4.92 116.67 120.53 1ggf s ASP 352 Ca 0.28 1.85 0.15 0.00 2.13 0.00 0.00 52.55 56.95 1ggf s ASP 352 Cb 0.03 -2.58 1.17 0.00 -1.45 0.00 0.00 42.92 40.09 1ggf s ASP 352 CO 0.10 -0.30 2.09 -0.07 0.13 0.00 0.00 175.17 177.13 1ggf h LEU 353 N 6.44 0.01 -0.84 -1.34 3.38 -1.97 -2.38 115.31 118.61 1ggf h LEU 353 Ca -0.42 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ggf h LEU 353 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ggf h LEU 353 CO 0.76 0.07 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1ggf n LEU 354 N -4.46 1.24 -4.63 1.67 4.77 -1.26 -4.40 117.00 109.93 1ggf n LEU 354 Ca -0.03 -0.58 -0.39 0.00 -0.03 0.00 0.00 56.01 54.98 1ggf n LEU 354 Cb 0.14 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1ggf n LEU 354 CO 0.35 0.29 0.15 -0.62 -1.33 0.00 0.00 177.39 176.23 1ggf s ASP 355 N -1.23 6.38 0.00 -1.43 3.68 -0.90 -4.39 116.67 118.77 1ggf s ASP 355 Ca 0.22 0.45 0.24 0.00 2.13 0.00 0.00 52.55 55.59 1ggf s ASP 355 Cb 0.12 -2.25 1.25 0.00 -1.45 0.00 0.00 42.92 40.59 1ggf s ASP 355 CO 0.17 -0.20 1.78 -0.81 0.13 0.00 0.00 175.17 176.24 1ggf n PRO 356 N 5.20 0.45 -0.18 4.34 -0.04 -1.26 -2.68 135.00 140.83 1ggf n PRO 356 Ca -0.07 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1ggf n PRO 356 Cb 0.50 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.21 0.46 -4.84 0.52 -2.24 -1.26 -0.35 114.28 105.36 1ggf n THR 357 Ca 0.13 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 1ggf n THR 357 Cb 0.16 0.93 -0.14 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.54 3.14 0.38 -0.78 -0.14 -1.09 -4.85 119.74 114.86 1ggf s LYS 358 Ca 0.38 -0.70 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1ggf s LYS 358 Cb 0.22 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.83 1ggf s LYS 358 CO 0.31 0.32 0.53 -0.48 -0.76 0.00 0.00 175.35 175.26 1ggf s LEU 359 N 0.07 3.81 -0.44 3.17 0.05 -1.26 -4.83 118.68 119.25 1ggf s LEU 359 Ca -0.06 -0.28 -0.07 0.00 0.05 0.00 0.00 54.13 53.77 1ggf s LEU 359 Cb -0.15 -2.72 0.11 0.00 -2.05 0.00 0.00 46.19 41.38 1ggf s LEU 359 CO 0.05 -0.60 0.29 -0.63 -0.55 0.00 0.00 176.35 174.91 1ggf s ILE 360 N -2.27 3.92 0.09 1.48 1.01 -1.26 -5.07 121.20 119.10 1ggf s ILE 360 Ca 0.50 -1.82 -0.36 0.00 0.00 0.00 0.00 60.65 58.97 1ggf s ILE 360 Cb -0.10 -3.59 -0.18 0.00 0.01 0.00 0.00 42.46 38.61 1ggf s ILE 360 CO 0.32 -0.71 1.14 -2.65 0.00 0.00 0.00 174.94 173.04 1ggf n PRO 361 N 4.81 0.68 0.27 2.79 -0.02 -1.26 -4.82 135.00 137.46 1ggf n PRO 361 Ca -0.07 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1ggf n PRO 361 Cb 0.41 -1.76 0.77 0.00 -0.02 0.00 0.00 33.50 32.90 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 3.47 0.00 -0.82 -0.52 5.08 -1.98 -1.91 114.58 117.91 1ggf h GLU 362 Ca -0.46 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1ggf h GLU 362 Cb 1.38 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.58 1ggf h GLU 362 CO 0.70 0.09 0.54 0.93 -1.00 0.00 0.00 179.01 180.27 1ggf h GLU 363 N 0.00 1.04 0.12 2.33 4.39 -1.96 -3.13 114.58 117.37 1ggf h GLU 363 Ca -0.00 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 1ggf h GLU 363 Cb 0.25 -0.23 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ggf h GLU 363 CO 0.01 0.69 -0.92 -0.07 -1.16 0.00 0.00 179.01 177.56 1ggf h LEU 364 N 1.07 0.40 -7.35 1.33 3.38 -1.72 -3.44 115.31 108.98 1ggf h LEU 364 Ca 0.31 -0.92 -0.58 0.00 0.09 0.00 0.00 57.88 56.78 1ggf h LEU 364 Cb -0.06 -0.13 -0.39 0.00 0.09 0.00 0.00 40.66 40.16 1ggf h LEU 364 CO -0.08 1.42 -0.76 -0.69 0.09 0.00 0.00 178.44 178.42 1ggf s VAL 365 N -2.42 1.03 0.69 1.22 1.01 -0.97 -5.08 120.40 115.88 1ggf s VAL 365 Ca -0.16 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 1ggf s VAL 365 Cb 0.02 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1ggf s VAL 365 CO 0.80 -0.39 1.18 -2.84 0.00 0.00 0.00 175.10 173.85 1ggf s PRO 366 N 1.58 2.46 -0.42 2.72 0.02 -1.21 -4.23 135.00 135.92 1ggf s PRO 366 Ca 0.03 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 62.54 1ggf s PRO 366 Cb -0.18 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1ggf s PRO 366 CO -0.14 -1.57 0.54 0.08 -0.33 0.00 0.00 177.00 175.57 1ggf s VAL 367 N -2.00 4.96 -0.12 3.83 1.01 -1.26 -4.22 120.40 122.60 1ggf s VAL 367 Ca 0.73 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1ggf s VAL 367 Cb -0.27 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1ggf s VAL 367 CO 0.42 -0.49 0.47 -1.10 0.00 0.00 0.00 175.10 174.39 1ggf s GLN 368 N 2.47 4.33 0.27 2.72 -0.21 0.17 -4.85 119.66 124.55 1ggf s GLN 368 Ca 0.17 0.42 -0.30 0.00 0.02 0.00 0.00 55.36 55.68 1ggf s GLN 368 Cb -0.16 -3.44 -0.10 0.00 1.00 0.00 0.00 33.01 30.31 1ggf s GLN 368 CO 0.16 0.15 1.42 -0.98 -2.12 0.00 0.00 175.29 173.92 1ggf s ARG 369 N 0.65 4.27 -0.10 2.91 1.70 -1.26 -1.52 118.95 125.60 1ggf s ARG 369 Ca 0.25 2.30 -0.00 0.00 -0.47 0.00 0.00 55.73 57.81 1ggf s ARG 369 Cb -0.15 -3.09 -0.06 0.00 -0.57 0.00 0.00 34.95 31.08 1ggf s ARG 369 CO 0.10 -0.38 -0.10 0.28 -1.08 0.00 0.00 175.30 174.12 1ggf n VAL 370 N 1.90 0.59 -4.02 4.99 0.31 0.32 -4.90 118.33 117.52 1ggf n VAL 370 Ca 0.05 -0.21 0.03 0.00 -0.01 0.00 0.00 64.34 64.20 1ggf n VAL 370 Cb 0.40 -1.02 0.01 0.00 -0.91 0.00 0.00 33.84 32.32 1ggf n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ggf n GLY 371 N 2.87 0.21 3.32 2.92 0.00 -1.15 -1.31 105.19 112.05 1ggf n GLY 371 Ca -0.19 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1ggf n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggf s LYS 372 N -2.00 1.38 -0.09 1.61 2.20 -0.68 -0.14 119.74 122.02 1ggf s LYS 372 Ca 0.20 -1.16 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 1ggf s LYS 372 Cb -0.00 -1.67 0.01 0.00 -1.51 0.00 0.00 37.83 34.66 1ggf s LYS 372 CO -0.02 0.41 -0.16 1.41 -0.36 0.00 0.00 175.35 176.63 1ggf s MET 373 N -1.67 2.17 -0.08 4.03 -2.45 0.01 -1.08 119.30 120.23 1ggf s MET 373 Ca 0.10 -0.57 0.04 0.00 -1.25 0.00 0.00 55.69 54.02 1ggf s MET 373 Cb -0.10 -1.77 -0.00 0.00 1.25 0.00 0.00 34.83 34.22 1ggf s MET 373 CO 0.04 0.03 -0.23 0.08 1.05 0.00 0.00 175.02 175.99 1ggf s VAL 374 N 0.70 1.94 -0.51 10.11 1.01 0.12 -1.51 120.40 132.27 1ggf s VAL 374 Ca -0.13 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 1ggf s VAL 374 Cb -0.16 -1.68 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1ggf s VAL 374 CO 0.03 0.54 0.56 -0.76 0.00 0.00 0.00 175.10 175.47 1ggf s LEU 375 N 0.24 5.23 0.00 3.92 1.02 -0.41 -1.32 118.68 127.37 1ggf s LEU 375 Ca -0.14 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 52.90 1ggf s LEU 375 Cb -0.17 -2.35 0.00 0.00 0.02 0.00 0.00 46.19 43.69 1ggf s LEU 375 CO 0.07 -0.84 0.89 -0.46 0.02 0.00 0.00 176.35 176.03 1ggf n ASN 376 N 5.88 1.74 -3.70 2.29 6.94 -0.96 -3.76 115.26 123.69 1ggf n ASN 376 Ca -0.09 -1.79 -0.11 0.00 -0.02 0.00 0.00 54.58 52.58 1ggf n ASN 376 Cb 0.44 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.76 1ggf n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1ggf s ARG 377 N -0.79 0.39 0.66 -3.83 3.52 -0.98 -4.99 118.95 112.93 1ggf s ARG 377 Ca 0.00 0.76 -0.13 0.00 -0.13 0.00 0.00 55.73 56.24 1ggf s ARG 377 Cb 0.00 -0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.36 1ggf s ARG 377 CO 0.00 -0.15 1.06 -0.80 -0.81 0.00 0.00 175.30 174.59 1ggf s ASN 378 N 1.33 5.54 1.30 -2.12 0.01 -1.26 -0.58 114.94 119.17 1ggf s ASN 378 Ca -0.09 1.68 -0.18 0.00 -0.71 0.00 0.00 52.86 53.57 1ggf s ASN 378 Cb -0.08 -2.51 0.33 0.00 0.41 0.00 0.00 41.25 39.40 1ggf s ASN 378 CO -0.12 -1.33 0.98 -2.84 -1.51 0.00 0.00 177.10 172.28 1ggf s PRO 379 N -4.69 -1.96 -0.21 -0.60 0.02 -1.26 -3.40 135.00 122.89 1ggf s PRO 379 Ca 0.60 0.44 0.11 0.00 0.02 0.00 0.00 61.00 62.17 1ggf s PRO 379 Cb -0.15 -1.46 -0.22 0.00 0.02 0.00 0.00 34.50 32.69 1ggf s PRO 379 CO 0.48 -4.31 -0.01 -0.25 -0.33 0.00 0.00 177.00 172.58 1ggf n ASP 380 N -5.28 0.90 -3.72 2.53 10.43 -1.26 -0.88 116.55 119.27 1ggf n ASP 380 Ca 0.08 -0.03 -0.20 0.00 2.57 0.00 0.00 54.79 57.21 1ggf n ASP 380 Cb 0.57 0.32 -0.18 0.00 1.84 0.00 0.00 41.12 43.68 1ggf n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ggf s ASN 381 N -5.98 1.14 0.09 -2.24 3.84 -1.26 -4.65 114.94 105.89 1ggf s ASN 381 Ca -0.20 0.02 -0.20 0.00 0.21 0.00 0.00 52.86 52.69 1ggf s ASN 381 Cb 0.07 -0.23 -0.09 0.00 -0.55 0.00 0.00 41.25 40.45 1ggf s ASN 381 CO 0.74 -0.21 1.64 0.15 -2.79 0.00 0.00 177.10 176.62 1ggf h PHE 382 N 8.24 0.28 0.15 0.43 3.57 -1.98 -2.23 116.94 125.40 1ggf h PHE 382 Ca -0.19 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1ggf h PHE 382 Cb 1.12 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 1ggf h PHE 382 CO 0.48 0.33 -0.08 0.35 -2.23 0.00 0.00 178.31 177.16 1ggf h PHE 383 N 0.15 -0.21 -0.60 0.41 3.04 -1.96 0.55 116.94 118.32 1ggf h PHE 383 Ca 0.06 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 1ggf h PHE 383 Cb 0.16 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1ggf h PHE 383 CO -0.01 -0.13 0.33 0.00 -2.02 0.00 0.00 178.31 176.48 1ggf h ALA 384 N 0.64 0.77 0.02 2.41 0.00 -1.95 -1.93 119.26 119.22 1ggf h ALA 384 Ca -0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 54.91 54.40 1ggf h ALA 384 Cb 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1ggf h ALA 384 CO 0.02 0.29 -2.28 0.39 0.00 0.00 0.00 179.25 177.67 1ggf n GLU 385 N -4.57 0.63 -0.05 0.00 1.02 -0.85 -4.28 120.64 112.54 1ggf n GLU 385 Ca 0.04 0.26 -0.03 0.00 -0.02 0.00 0.00 57.16 57.41 1ggf n GLU 385 Cb 0.09 -1.56 -0.01 0.00 -0.02 0.00 0.00 31.44 29.93 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 -0.49 0.00 -0.97 1.62 -0.73 -1.10 -3.15 115.58 110.76 1ggf h ASN 386 Ca -0.58 0.00 0.14 0.00 1.87 0.00 0.00 56.30 57.73 1ggf h ASN 386 Cb 1.74 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 40.24 1ggf h ASN 386 CO -0.21 0.56 0.61 -0.08 -0.37 0.00 0.00 177.43 177.95 1ggf h GLU 387 N -0.81 0.85 -0.00 6.67 4.57 -0.83 -1.76 114.58 123.26 1ggf h GLU 387 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1ggf h GLU 387 Cb 0.31 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1ggf h GLU 387 CO 0.00 0.56 -0.09 1.04 -1.18 0.00 0.00 179.01 179.34 1ggf n GLN 388 N -4.62 0.53 -1.92 1.92 6.02 -0.75 -4.90 117.38 113.66 1ggf n GLN 388 Ca 0.19 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.63 1ggf n GLN 388 Cb 0.42 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.56 3.56 -0.14 -1.58 0.00 -0.67 -4.86 121.76 115.51 1ggf s ALA 389 Ca 0.27 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.69 1ggf s ALA 389 Cb 0.20 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1ggf s ALA 389 CO 0.49 -0.89 -0.14 0.00 0.00 0.00 0.00 175.76 175.22 1ggf s ALA 390 N -1.01 1.80 0.09 0.00 0.00 -1.26 -5.05 121.76 116.34 1ggf s ALA 390 Ca 0.52 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1ggf s ALA 390 Cb -0.44 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1ggf s ALA 390 CO 0.58 -0.36 0.05 -0.06 0.00 0.00 0.00 175.76 175.97 1ggf s PHE 391 N 1.46 3.10 -0.16 0.00 0.08 -1.26 -4.99 117.98 116.21 1ggf s PHE 391 Ca 0.04 0.02 -0.07 0.00 0.12 0.00 0.00 56.93 57.04 1ggf s PHE 391 Cb -0.13 -1.57 0.07 0.00 -0.57 0.00 0.00 43.02 40.82 1ggf s PHE 391 CO -0.10 0.51 0.36 -1.58 -0.10 0.00 0.00 175.22 174.31 1ggf s HIS 392 N -1.41 -0.61 0.52 0.36 2.46 -1.26 -4.91 115.29 110.45 1ggf s HIS 392 Ca 0.28 1.25 0.39 0.00 0.47 0.00 0.00 55.06 57.46 1ggf s HIS 392 Cb -0.12 0.19 2.06 0.00 -0.13 0.00 0.00 32.58 34.58 1ggf s HIS 392 CO 0.21 -0.38 2.25 -1.00 -2.47 0.00 0.00 174.74 173.35 1ggf h PRO 393 N 7.77 0.00 0.00 2.88 0.13 -1.93 0.21 132.00 141.06 1ggf h PRO 393 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ggf h PRO 393 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1ggf h PRO 393 CO 0.21 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 1ggf n GLY 394 N -0.82 -1.50 3.56 1.56 0.00 -1.26 -4.55 105.19 102.18 1ggf n GLY 394 Ca -0.02 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.21 2.24 0.48 1.61 3.76 0.06 -4.94 115.29 115.29 1ggf s HIS 395 Ca 0.07 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1ggf s HIS 395 Cb 0.11 -4.43 -0.03 0.00 1.11 0.00 0.00 32.58 29.35 1ggf s HIS 395 CO 0.50 -1.83 0.12 0.96 -0.85 0.00 0.00 174.74 173.63 1ggf s ILE 396 N 7.13 1.68 0.08 0.60 -4.36 -1.26 -2.65 121.20 122.40 1ggf s ILE 396 Ca 0.56 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 1ggf s ILE 396 Cb -0.02 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1ggf s ILE 396 CO -0.05 0.00 -0.06 0.68 0.24 0.00 0.00 174.94 175.76 1ggf s VAL 397 N -2.76 0.55 0.16 8.37 -7.23 -1.26 -4.84 120.40 113.39 1ggf s VAL 397 Ca 0.25 -1.79 -0.33 0.00 -1.81 0.00 0.00 61.98 58.29 1ggf s VAL 397 Cb 0.03 -1.50 -0.15 0.00 0.56 0.00 0.00 36.38 35.32 1ggf s VAL 397 CO 0.14 -0.84 1.28 -2.65 -0.31 0.00 0.00 175.10 172.72 1ggf n PRO 398 N 0.19 1.40 0.00 4.82 -0.02 -1.26 -1.59 135.00 138.54 1ggf n PRO 398 Ca -0.14 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ggf n PRO 398 Cb 0.60 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.27 1.05 3.33 -1.23 0.00 -1.26 -3.26 105.19 106.09 1ggf n GLY 399 Ca 0.15 0.00 -0.19 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 2.52 0.19 0.99 1.43 -0.62 -0.95 118.68 122.25 1ggf s LEU 400 Ca 0.00 -0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 1ggf s LEU 400 Cb 0.00 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.58 1ggf s LEU 400 CO 0.00 -0.14 0.72 -0.62 0.23 0.00 0.00 176.35 176.54 1ggf s ASP 401 N -3.12 -0.38 0.80 2.29 3.68 -0.16 -4.74 116.67 115.05 1ggf s ASP 401 Ca 0.20 -0.30 -0.03 0.00 2.13 0.00 0.00 52.55 54.55 1ggf s ASP 401 Cb -0.02 0.62 0.06 0.00 -1.45 0.00 0.00 42.92 42.13 1ggf s ASP 401 CO 0.06 -1.09 0.35 0.49 0.13 0.00 0.00 175.17 175.12 1ggf n PHE 402 N -0.41 -3.71 -4.39 -5.34 3.01 -1.26 -0.64 117.46 104.72 1ggf n PHE 402 Ca -0.10 -0.41 -0.22 0.00 1.01 0.00 0.00 57.45 57.74 1ggf n PHE 402 Cb 0.62 -0.27 -0.08 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.41 0.35 -1.41 4.37 -4.23 -1.26 -4.34 115.64 107.71 1ggf s THR 403 Ca 0.21 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 1ggf s THR 403 Cb -0.01 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1ggf s THR 403 CO 0.14 0.00 0.85 0.59 -0.54 0.00 0.00 174.62 175.66 1ggf n ASN 404 N -1.23 1.08 -4.69 3.99 3.02 -1.26 -4.69 115.26 111.48 1ggf n ASN 404 Ca -0.00 -2.06 -0.56 0.00 -0.03 0.00 0.00 54.58 51.93 1ggf n ASN 404 Cb 0.64 -0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.07 2.36 0.23 6.41 -0.08 -1.26 -4.82 116.55 119.31 1ggf n ASP 405 Ca 0.03 1.07 0.15 0.00 -1.51 0.00 0.00 54.79 54.54 1ggf n ASP 405 Cb 0.23 -1.17 0.62 0.00 2.34 0.00 0.00 41.12 43.15 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 6.95 0.00 0.21 -0.67 0.13 -1.77 0.91 132.00 137.77 1ggf h PRO 406 Ca -0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 1ggf h PRO 406 Cb 1.32 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.47 1ggf h PRO 406 CO 0.93 0.00 -1.60 1.25 -0.23 0.00 0.00 178.00 178.36 1ggf h LEU 407 N 0.00 0.70 -0.09 1.56 5.85 -1.83 -2.97 115.31 118.53 1ggf h LEU 407 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 1ggf h LEU 407 Cb 0.46 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ggf h LEU 407 CO 0.00 1.74 0.06 0.25 -0.34 0.00 0.00 178.44 180.15 1ggf h LEU 408 N 0.08 0.10 -0.09 2.25 5.85 -1.83 -1.56 115.31 120.12 1ggf h LEU 408 Ca -0.30 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.45 1ggf h LEU 408 Cb 2.10 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 43.04 1ggf h LEU 408 CO 0.21 0.09 -0.29 1.56 -0.34 0.00 0.00 178.44 179.66 1ggf h GLN 409 N 0.11 -0.38 -0.16 1.25 1.08 -0.94 -2.30 115.11 113.78 1ggf h GLN 409 Ca 0.03 0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1ggf h GLN 409 Cb -0.00 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1ggf h GLN 409 CO -0.01 -0.25 -0.19 0.78 -0.95 0.00 0.00 178.83 178.21 1ggf h GLY 410 N -0.39 0.30 1.32 3.46 0.00 -1.47 -2.39 103.07 103.90 1ggf h GLY 410 Ca 0.09 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1ggf h GLY 410 CO -0.31 0.19 0.33 3.21 0.00 0.00 0.00 176.54 179.97 1ggf h ARG 411 N 0.26 0.46 -0.47 4.80 3.08 -0.74 -2.59 114.38 119.17 1ggf h ARG 411 Ca 0.05 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1ggf h ARG 411 Cb 0.50 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1ggf h ARG 411 CO 0.03 0.31 0.32 -0.07 -1.07 0.00 0.00 179.97 179.48 1ggf h LEU 412 N 0.48 0.41 -0.17 3.04 3.38 -0.99 -1.99 115.31 119.46 1ggf h LEU 412 Ca 0.21 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1ggf h LEU 412 Cb 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ggf h LEU 412 CO -0.06 0.28 -0.14 0.15 0.09 0.00 0.00 178.44 178.76 1ggf h PHE 413 N 0.47 0.47 -0.20 1.13 3.57 -1.59 -3.46 116.94 117.32 1ggf h PHE 413 Ca 0.20 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ggf h PHE 413 Cb 0.20 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1ggf h PHE 413 CO -0.00 0.75 0.00 0.45 -2.23 0.00 0.00 178.31 177.28 1ggf n SER 414 N -4.54 0.00 0.00 0.41 2.88 -0.75 -4.42 113.62 107.20 1ggf n SER 414 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1ggf n SER 414 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.27 0.00 0.01 0.66 4.01 -1.26 -4.13 117.16 116.18 1ggf n TYR 415 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1ggf n TYR 415 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.10 -0.45 -0.72 2.02 -1.89 0.77 112.91 112.74 1ggf h THR 416 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1ggf h THR 416 Cb 0.00 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 66.41 1ggf h THR 416 CO 0.00 0.00 -0.46 -0.78 0.37 0.00 0.00 175.52 174.65 1ggf h ASP 417 N -0.54 -1.53 0.50 4.18 3.58 -1.77 -0.32 116.42 120.50 1ggf h ASP 417 Ca 0.06 0.23 -0.08 0.00 0.42 0.00 0.00 57.03 57.66 1ggf h ASP 417 Cb 0.66 0.66 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 1ggf h ASP 417 CO -0.40 -0.37 -0.37 0.00 -2.88 0.00 0.00 179.24 175.22 1ggf h THR 418 N -0.32 1.13 -0.21 2.25 1.03 -1.76 -2.74 112.91 112.29 1ggf h THR 418 Ca 0.13 -1.34 -0.13 0.00 -0.01 0.00 0.00 66.41 65.07 1ggf h THR 418 Cb 0.58 1.75 -0.01 0.00 -1.07 0.00 0.00 68.15 69.40 1ggf h THR 418 CO -0.60 0.37 -0.41 1.56 -0.01 0.00 0.00 175.52 176.42 1ggf h GLN 419 N 0.00 0.48 -0.57 0.00 4.20 0.20 -1.89 115.11 117.53 1ggf h GLN 419 Ca -0.00 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 1ggf h GLN 419 Cb 0.72 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1ggf h GLN 419 CO 0.05 0.81 -0.01 0.82 -0.67 0.00 0.00 178.83 179.83 1ggf h ILE 420 N 0.40 1.27 -0.13 2.54 2.04 -0.82 0.79 117.51 123.60 1ggf h ILE 420 Ca 0.03 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ggf h ILE 420 Cb 0.89 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1ggf h ILE 420 CO 0.08 0.41 0.08 -1.28 0.00 0.00 0.00 178.15 177.44 1ggf h SER 421 N 0.90 0.14 0.01 1.72 0.87 -1.28 -0.30 113.55 115.62 1ggf h SER 421 Ca 0.16 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1ggf h SER 421 Cb 0.56 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1ggf h SER 421 CO 0.03 0.10 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.34 1ggf h ARG 422 N 0.17 -0.02 0.00 2.24 2.43 -1.30 -3.30 114.38 114.60 1ggf h ARG 422 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1ggf h ARG 422 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ggf h ARG 422 CO -0.01 0.41 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.17 1ggf h LEU 423 N -0.46 0.00 0.00 3.80 3.38 -0.90 -3.38 115.31 117.75 1ggf h LEU 423 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ggf h LEU 423 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ggf h LEU 423 CO 0.00 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1ggf n GLY 424 N 1.27 0.99 0.00 0.83 0.00 -0.15 -4.98 105.19 103.15 1ggf n GLY 424 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.03 0.86 0.00 -0.02 0.00 -1.03 -4.84 105.19 98.13 1ggf n GLY 425 Ca 0.00 -1.01 0.14 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.53 0.61 -0.95 1.61 -0.04 -1.26 -3.19 135.00 131.25 1ggf n PRO 426 Ca 0.00 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1ggf n PRO 426 Cb 0.00 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.31 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 5.20 0.12 3.54 3.02 -1.26 -4.58 115.26 120.13 1ggf n ASN 427 Ca 0.17 -3.10 0.10 0.00 -0.03 0.00 0.00 54.58 51.72 1ggf n ASN 427 Cb 0.17 -0.71 0.47 0.00 -0.61 0.00 0.00 39.78 39.11 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 0.17 0.64 0.63 3.10 1.16 -1.19 -1.03 117.46 120.93 1ggf n PHE 428 Ca 0.34 0.29 0.09 0.00 -1.87 0.00 0.00 57.45 56.30 1ggf n PHE 428 Cb 1.28 -0.97 0.38 0.00 -1.61 0.00 0.00 39.48 38.57 1ggf n PHE 428 CO 0.00 0.00 0.00 -2.39 -1.87 0.00 0.00 176.76 172.50 1ggf n HIS 429 N -2.12 0.00 1.13 2.97 1.44 -1.26 -2.03 115.22 115.35 1ggf n HIS 429 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1ggf n HIS 429 Cb 0.12 -0.48 0.22 0.00 0.12 0.00 0.00 29.99 29.97 1ggf n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ggf n GLU 430 N -1.48 0.73 -2.00 -1.40 1.02 -0.20 -3.53 120.64 113.79 1ggf n GLU 430 Ca 0.05 -0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 56.26 1ggf n GLU 430 Cb 0.20 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.61 2.75 0.19 -3.67 1.01 -0.86 -4.83 121.20 113.19 1ggf s ILE 431 Ca 0.19 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.18 1ggf s ILE 431 Cb 0.18 -3.36 0.11 0.00 0.01 0.00 0.00 42.46 39.40 1ggf s ILE 431 CO 0.59 0.06 1.56 -0.65 0.00 0.00 0.00 174.94 176.50 1ggf h PRO 432 N 6.35 -0.12 0.00 2.79 0.11 -1.89 0.96 132.00 140.20 1ggf h PRO 432 Ca -0.43 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1ggf h PRO 432 Cb 1.21 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ggf h PRO 432 CO 0.87 -0.08 -0.05 0.97 -0.21 0.00 0.00 178.00 179.50 1ggf h ILE 433 N -0.12 0.94 0.00 4.15 6.09 -1.90 -2.47 117.51 124.20 1ggf h ILE 433 Ca 0.24 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.55 1ggf h ILE 433 Cb 0.56 1.10 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1ggf h ILE 433 CO -0.81 0.05 -0.26 0.78 -3.07 0.00 0.00 178.15 174.84 1ggf h ASN 434 N 0.00 0.00 -3.93 2.19 2.35 -1.12 -3.47 115.58 111.60 1ggf h ASN 434 Ca -0.00 -0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.17 1ggf h ASN 434 Cb 0.09 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.54 1ggf h ASN 434 CO 0.01 0.03 0.63 -0.13 -1.65 0.00 0.00 177.43 176.31 1ggf s ARG 435 N -3.17 4.10 0.99 0.81 0.52 -0.89 -4.91 118.95 116.39 1ggf s ARG 435 Ca 0.08 2.19 -0.11 0.00 -0.52 0.00 0.00 55.73 57.37 1ggf s ARG 435 Cb 0.11 -2.86 0.18 0.00 0.52 0.00 0.00 34.95 32.90 1ggf s ARG 435 CO 0.66 -0.40 1.09 -1.25 0.02 0.00 0.00 175.30 175.43 1ggf s PRO 436 N -2.10 0.49 0.15 3.54 0.04 -1.26 -4.94 135.00 130.92 1ggf s PRO 436 Ca 0.54 1.16 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 1ggf s PRO 436 Cb -0.39 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1ggf s PRO 436 CO 0.51 -2.87 1.36 1.79 0.04 0.00 0.00 177.00 177.83 1ggf h THR 437 N -2.02 1.40 -3.28 1.26 1.35 -1.89 -3.42 112.91 106.31 1ggf h THR 437 Ca -0.50 -2.35 -0.62 0.00 -0.55 0.00 0.00 66.41 62.39 1ggf h THR 437 Cb 1.29 2.30 -0.17 0.00 -1.73 0.00 0.00 68.15 69.85 1ggf h THR 437 CO 0.47 0.70 -0.58 0.00 -0.25 0.00 0.00 175.52 175.86 1ggf n PRO 439 N 3.45 0.48 -2.67 0.00 -0.04 -1.26 -4.97 135.00 129.99 1ggf n PRO 439 Ca -0.17 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.20 1ggf n PRO 439 Cb 0.52 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1ggf n PRO 439 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ggf s TYR 440 N -0.40 3.50 -0.10 0.54 1.13 -1.26 -5.09 117.35 115.68 1ggf s TYR 440 Ca 0.75 0.73 -0.02 0.00 -1.41 0.00 0.00 57.07 57.13 1ggf s TYR 440 Cb -0.99 -2.33 0.04 0.00 -1.10 0.00 0.00 41.96 37.57 1ggf s TYR 440 CO 0.55 -0.33 0.03 -1.01 -2.51 0.00 0.00 175.55 172.28 1ggf s HIS 441 N -2.74 0.56 0.00 -3.49 3.76 -1.26 -5.13 115.29 106.99 1ggf s HIS 441 Ca 0.48 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1ggf s HIS 441 Cb -0.10 -0.77 0.00 0.00 1.11 0.00 0.00 32.58 32.82 1ggf s HIS 441 CO 0.44 -0.37 0.00 0.27 -0.85 0.00 0.00 174.74 174.23 1ggf n ASN 442 N 5.18 0.00 -0.65 1.40 0.23 -1.26 -4.92 115.26 115.23 1ggf n ASN 442 Ca -0.07 -0.61 0.06 0.00 -0.53 0.00 0.00 54.58 53.44 1ggf n ASN 442 Cb 0.49 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.32 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 -2.13 -2.53 3.01 -1.26 -4.91 117.46 109.98 1ggf n PHE 443 Ca 0.00 -0.32 -0.40 0.00 1.01 0.00 0.00 57.45 57.75 1ggf n PHE 443 Cb 0.00 -0.01 -0.01 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 -1.02 4.13 0.13 -1.08 -0.21 -1.26 -4.73 119.66 115.62 1ggf s GLN 444 Ca 0.22 2.11 -0.03 0.00 0.02 0.00 0.00 55.36 57.69 1ggf s GLN 444 Cb 0.13 -2.86 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1ggf s GLN 444 CO 0.17 -0.34 0.10 1.03 -2.12 0.00 0.00 175.29 174.13 1ggf s ARG 445 N -2.08 0.94 3.13 2.91 1.81 -1.26 -5.11 118.95 119.30 1ggf s ARG 445 Ca 0.54 -1.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1ggf s ARG 445 Cb -0.37 0.27 0.00 0.00 -0.45 0.00 0.00 34.95 34.40 1ggf s ARG 445 CO 0.48 -0.28 0.00 -0.25 -0.68 0.00 0.00 175.30 174.57 1ggf n ASP 446 N -0.10 -1.23 0.00 0.23 8.00 -1.26 -5.08 116.55 117.11 1ggf n ASP 446 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1ggf n ASP 446 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 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 1.14 3.59 0.44 0.00 -1.26 -4.73 105.19 104.37 1ggf n GLY 447 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1ggf n GLY 447 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ggf n MET 448 N 1.18 1.12 -3.88 1.61 2.81 -1.26 -3.20 117.12 115.51 1ggf n MET 448 Ca 0.00 0.41 -0.26 0.00 -1.81 0.00 0.00 57.70 56.04 1ggf n MET 448 Cb 0.00 -2.02 -0.00 0.00 -0.71 0.00 0.00 33.22 30.49 1ggf n MET 448 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1ggf n HIS 449 N -0.94 -1.72 -2.44 2.03 -0.00 -1.26 -4.39 115.22 106.50 1ggf n HIS 449 Ca 0.11 0.70 -0.43 0.00 -0.00 0.00 0.00 57.72 58.09 1ggf n HIS 449 Cb 0.42 -3.76 -0.02 0.00 -0.00 0.00 0.00 29.99 26.63 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 -6.39 3.86 -0.17 1.57 6.06 -1.19 -4.88 118.95 117.80 1ggf s ARG 450 Ca 0.09 1.13 -0.20 0.00 -2.50 0.00 0.00 55.73 54.26 1ggf s ARG 450 Cb -0.03 -3.89 -0.17 0.00 0.06 0.00 0.00 34.95 30.92 1ggf s ARG 450 CO 0.88 -1.19 0.29 0.52 -2.50 0.00 0.00 175.30 173.29 1ggf h MET 451 N 9.41 0.00 -6.65 5.12 2.86 -1.93 -3.47 114.93 120.27 1ggf h MET 451 Ca -0.26 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.86 1ggf h MET 451 Cb 1.09 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.81 1ggf h MET 451 CO 1.05 0.74 0.95 0.20 1.06 0.00 0.00 176.91 180.91 1ggf s GLY 452 N -4.45 1.43 -0.48 8.32 0.00 -1.26 -4.96 107.32 105.91 1ggf s GLY 452 Ca -0.21 1.51 -0.10 0.00 0.00 0.00 0.00 44.72 45.92 1ggf s GLY 452 CO 0.50 2.75 0.37 -0.42 0.00 0.00 0.00 173.10 176.30 1ggf s ILE 453 N 1.05 4.32 0.28 0.90 1.01 -1.26 -4.98 121.20 122.51 1ggf s ILE 453 Ca 0.72 -1.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 1ggf s ILE 453 Cb -0.47 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1ggf s ILE 453 CO 0.33 -0.79 1.21 -1.81 0.00 0.00 0.00 174.94 173.88 1ggf s ASP 454 N 2.74 7.03 0.00 3.58 1.11 -1.26 -4.93 116.67 124.93 1ggf s ASP 454 Ca 0.06 2.44 0.01 0.00 0.18 0.00 0.00 52.55 55.23 1ggf s ASP 454 Cb -0.26 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.09 1ggf s ASP 454 CO -0.01 -0.35 0.19 0.35 1.18 0.00 0.00 175.17 176.54 1ggf n THR 455 N 1.31 0.00 -1.66 -1.27 -2.24 -1.26 -5.02 114.28 104.14 1ggf n THR 455 Ca 0.01 -0.49 -0.47 0.00 -2.27 0.00 0.00 64.05 60.83 1ggf n THR 455 Cb 0.43 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.66 2.91 0.31 3.42 2.85 -1.26 -4.83 115.26 117.99 1ggf n ASN 456 Ca 0.00 1.09 0.20 0.00 -0.11 0.00 0.00 54.58 55.76 1ggf n ASN 456 Cb 0.01 -1.40 1.02 0.00 1.24 0.00 0.00 39.78 40.66 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 5.73 0.00 -6.31 1.20 0.11 -1.95 -3.41 132.00 127.37 1ggf h PRO 457 Ca -0.45 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.97 1ggf h PRO 457 Cb 1.26 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.16 1ggf h PRO 457 CO 0.87 0.02 -0.75 0.00 -0.21 0.00 0.00 178.00 177.93 1ggf s ALA 458 N -4.14 2.77 -0.16 -0.75 0.00 -1.26 -4.98 121.76 113.24 1ggf s ALA 458 Ca -0.04 -0.99 0.17 0.00 0.00 0.00 0.00 51.96 51.10 1ggf s ALA 458 Cb 0.13 -1.02 0.40 0.00 0.00 0.00 0.00 23.12 22.63 1ggf s ALA 458 CO 0.48 0.57 1.27 0.27 0.00 0.00 0.00 175.76 178.35 1ggf n ASN 459 N 2.10 2.89 -3.86 0.00 2.04 -1.26 -5.02 115.26 112.15 1ggf n ASN 459 Ca -0.17 -3.16 -0.09 0.00 -0.44 0.00 0.00 54.58 50.73 1ggf n ASN 459 Cb 0.52 -0.49 -0.07 0.00 -2.53 0.00 0.00 39.78 37.21 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 -2.91 0.16 -0.05 -2.53 -0.85 -1.26 -4.80 117.35 105.12 1ggf s TYR 460 Ca 0.37 -0.59 -0.06 0.00 -0.52 0.00 0.00 57.07 56.27 1ggf s TYR 460 Cb 0.32 -0.07 0.01 0.00 0.38 0.00 0.00 41.96 42.60 1ggf s TYR 460 CO 0.04 -0.54 0.16 -1.83 -1.52 0.00 0.00 175.55 171.87 1ggf s GLU 461 N -3.83 0.27 0.42 -3.49 4.04 -1.26 -4.01 118.70 110.84 1ggf s GLU 461 Ca 0.05 0.08 -0.18 0.00 0.04 0.00 0.00 54.97 54.96 1ggf s GLU 461 Cb 0.05 0.12 -0.09 0.00 0.02 0.00 0.00 34.13 34.23 1ggf s GLU 461 CO -0.11 -0.05 0.89 -1.25 -1.84 0.00 0.00 175.26 172.90 1ggf s PRO 462 N -0.28 4.08 0.07 -4.83 0.04 -1.26 -5.20 135.00 127.62 1ggf s PRO 462 Ca -0.04 0.91 0.02 0.00 0.04 0.00 0.00 61.00 61.94 1ggf s PRO 462 Cb -0.03 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1ggf s PRO 462 CO 0.01 -0.03 -0.08 0.54 0.04 0.00 0.00 177.00 177.48 1ggf s ASN 463 N -2.46 1.08 -0.03 6.66 2.20 -1.26 -5.04 114.94 116.09 1ggf s ASN 463 Ca 0.58 -0.75 0.16 0.00 -0.94 0.00 0.00 52.86 51.91 1ggf s ASN 463 Cb -0.10 0.05 -0.25 0.00 -2.00 0.00 0.00 41.25 38.96 1ggf s ASN 463 CO 0.19 -0.30 0.34 -1.54 -2.94 0.00 0.00 177.10 172.86 1ggf n SER 464 N 0.80 1.36 0.14 3.54 3.41 -1.26 -1.66 113.62 119.94 1ggf n SER 464 Ca -0.18 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1ggf n SER 464 Cb 0.57 1.70 0.50 0.00 -0.26 0.00 0.00 64.21 66.72 1ggf n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ggf h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.96 -2.79 117.51 114.50 1ggf h ILE 465 Ca -0.01 -0.28 -0.05 0.00 1.55 0.00 0.00 64.86 66.07 1ggf h ILE 465 Cb 0.77 1.06 -0.10 0.00 -0.27 0.00 0.00 36.82 38.27 1ggf h ILE 465 CO 0.00 0.00 -0.53 -3.20 -1.05 0.00 0.00 178.15 173.37 1ggf n ASN 466 N -2.32 1.25 -3.67 2.16 5.15 -1.26 -4.90 115.26 111.67 1ggf n ASN 466 Ca 0.02 -2.73 -0.27 0.00 -0.60 0.00 0.00 54.58 51.00 1ggf n ASN 466 Cb 0.25 -0.36 0.03 0.00 -0.53 0.00 0.00 39.78 39.17 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 -5.17 -1.68 1.20 -0.08 -1.05 -1.72 116.55 107.56 1ggf n ASP 467 Ca 0.10 -0.62 -0.20 0.00 -1.51 0.00 0.00 54.79 52.56 1ggf n ASP 467 Cb 0.80 -4.13 -0.07 0.00 2.34 0.00 0.00 41.12 40.06 1ggf n ASP 467 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1ggf n ASN 468 N -2.75 -5.47 -4.92 1.67 5.15 -0.67 -4.96 115.26 103.31 1ggf n ASN 468 Ca 0.01 0.40 -0.28 0.00 -0.60 0.00 0.00 54.58 54.11 1ggf n ASN 468 Cb 0.55 -4.69 -0.03 0.00 -0.53 0.00 0.00 39.78 35.08 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 -2.79 3.48 0.44 1.20 0.52 -0.70 -3.58 118.94 117.50 1ggf s TRP 469 Ca 0.00 0.49 -0.25 0.00 0.02 0.00 0.00 56.10 56.36 1ggf s TRP 469 Cb 0.00 -1.98 -0.08 0.00 -1.15 0.00 0.00 33.47 30.26 1ggf s TRP 469 CO 0.00 0.27 1.35 -1.25 0.02 0.00 0.00 176.95 177.34 1ggf s PRO 470 N -3.46 3.79 0.14 4.98 0.04 -1.26 -4.88 135.00 134.34 1ggf s PRO 470 Ca 0.41 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1ggf s PRO 470 Cb -0.11 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 1ggf s PRO 470 CO 0.30 -0.67 0.29 1.03 0.04 0.00 0.00 177.00 177.99 1ggf s ARG 471 N -2.39 3.47 0.77 4.56 0.52 -1.24 -5.03 118.95 119.62 1ggf s ARG 471 Ca 0.60 -0.47 -0.14 0.00 -0.52 0.00 0.00 55.73 55.20 1ggf s ARG 471 Cb -0.40 -2.95 0.06 0.00 0.52 0.00 0.00 34.95 32.18 1ggf s ARG 471 CO 0.51 0.51 1.22 -1.21 0.02 0.00 0.00 175.30 176.35 1ggf s GLU 472 N -3.03 1.84 -0.05 3.54 2.02 -1.26 -5.06 118.70 116.69 1ggf s GLU 472 Ca 0.36 1.80 0.01 0.00 0.02 0.00 0.00 54.97 57.15 1ggf s GLU 472 Cb -0.12 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.34 1ggf s GLU 472 CO 0.28 -2.07 -0.05 0.99 0.02 0.00 0.00 175.26 174.43 1ggf s THR 473 N -2.03 0.60 0.61 3.63 2.01 -1.26 -5.08 115.64 114.13 1ggf s THR 473 Ca 0.74 -0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.42 1ggf s THR 473 Cb -0.30 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1ggf s THR 473 CO 0.48 0.25 1.26 -2.84 -0.69 0.00 0.00 174.62 173.09 1ggf s PRO 474 N 1.07 2.81 0.73 4.92 0.02 -1.26 -1.92 135.00 141.36 1ggf s PRO 474 Ca -0.08 1.98 -0.15 0.00 0.02 0.00 0.00 61.00 62.76 1ggf s PRO 474 Cb -0.14 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.49 1ggf s PRO 474 CO -0.01 -1.37 1.22 -1.25 -0.33 0.00 0.00 177.00 175.26 1ggf s PRO 475 N -3.30 2.11 0.03 5.54 0.04 -1.25 -0.90 135.00 137.26 1ggf s PRO 475 Ca 0.79 1.80 -0.28 0.00 0.04 0.00 0.00 61.00 63.35 1ggf s PRO 475 Cb -0.35 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.47 1ggf s PRO 475 CO 0.37 -1.87 1.23 0.20 0.04 0.00 0.00 177.00 176.97 1ggf s GLY 476 N -1.97 -0.19 0.41 0.56 0.00 -1.26 -4.74 107.32 100.13 1ggf s GLY 476 Ca 0.75 0.20 0.09 0.00 0.00 0.00 0.00 44.72 45.76 1ggf s GLY 476 CO 0.45 2.88 2.03 -2.55 0.00 0.00 0.00 173.10 175.91 1ggf h PRO 477 N 2.00 0.51 -2.97 2.90 0.11 -1.95 -3.38 132.00 129.21 1ggf h PRO 477 Ca -0.26 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.66 1ggf h PRO 477 Cb 1.20 -0.11 -0.27 0.00 0.11 0.00 0.00 31.00 31.93 1ggf h PRO 477 CO 0.31 0.34 -0.39 -1.59 -0.21 0.00 0.00 178.00 176.45 1ggf s LYS 478 N -5.47 0.31 -1.72 1.05 -2.85 -1.26 -4.81 119.74 104.99 1ggf s LYS 478 Ca -0.08 0.49 -0.00 0.00 -1.00 0.00 0.00 55.97 55.38 1ggf s LYS 478 Cb 0.18 0.06 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1ggf s LYS 478 CO 0.74 -0.09 0.06 0.54 0.10 0.00 0.00 175.35 176.70 1ggf n ARG 479 N 3.48 -2.04 -3.05 1.78 5.12 -1.26 -4.99 116.66 115.70 1ggf n ARG 479 Ca -0.18 0.98 -0.20 0.00 -1.93 0.00 0.00 57.85 56.52 1ggf n ARG 479 Cb 0.56 -5.66 0.06 0.00 -1.16 0.00 0.00 32.46 26.26 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 -2.11 1.75 0.67 -0.13 0.00 -1.26 -4.95 107.32 101.28 1ggf s GLY 480 Ca 0.03 -2.11 -0.09 0.00 0.00 0.00 0.00 44.72 42.55 1ggf s GLY 480 CO 0.04 -1.68 1.02 -0.32 0.00 0.00 0.00 173.10 172.15 1ggf s GLY 481 N -4.65 1.62 0.01 0.20 0.00 -0.08 -4.78 107.32 99.65 1ggf s GLY 481 Ca 0.61 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 1ggf s GLY 481 CO 0.38 -0.24 1.18 -0.12 0.00 0.00 0.00 173.10 174.30 1ggf s PHE 482 N -3.22 3.37 -0.08 1.90 5.36 -1.26 -3.94 117.98 120.12 1ggf s PHE 482 Ca 0.57 1.31 0.02 0.00 -0.96 0.00 0.00 56.93 57.87 1ggf s PHE 482 Cb -0.11 -3.39 0.02 0.00 -0.34 0.00 0.00 43.02 39.20 1ggf s PHE 482 CO 0.48 -1.15 -0.12 -2.00 -1.46 0.00 0.00 175.22 170.97 1ggf s GLU 483 N 1.45 1.76 0.54 10.12 2.12 -1.26 -4.95 118.70 128.48 1ggf s GLU 483 Ca 0.57 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.30 1ggf s GLU 483 Cb -0.27 -1.53 -0.06 0.00 0.26 0.00 0.00 34.13 32.54 1ggf s GLU 483 CO 0.27 -0.05 1.09 -1.12 -0.54 0.00 0.00 175.26 174.91 1ggf s SER 484 N 0.92 5.87 0.25 -1.70 0.01 -1.26 -4.97 113.70 112.82 1ggf s SER 484 Ca -0.09 2.04 -0.30 0.00 1.31 0.00 0.00 55.95 58.91 1ggf s SER 484 Cb -0.15 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 1ggf s SER 484 CO 0.01 -1.11 1.45 -0.47 0.41 0.00 0.00 173.24 173.52 1ggf s TYR 485 N -1.96 3.00 0.00 2.43 5.04 -1.26 -4.88 117.35 119.72 1ggf s TYR 485 Ca 0.70 1.01 -0.03 0.00 -2.44 0.00 0.00 57.07 56.30 1ggf s TYR 485 Cb -0.20 -3.84 -0.15 0.00 0.35 0.00 0.00 41.96 38.12 1ggf s TYR 485 CO 0.27 -2.73 2.55 1.04 -1.34 0.00 0.00 175.55 175.35 1ggf n GLN 486 N 2.32 1.34 -1.56 4.97 6.02 -1.26 -4.95 117.38 124.26 1ggf n GLN 486 Ca 0.07 -0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 56.08 1ggf n GLN 486 Cb 0.40 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1ggf n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ggf n GLU 487 N 2.29 1.12 -2.67 -1.09 2.13 -1.26 -4.95 120.64 116.21 1ggf n GLU 487 Ca 0.24 0.40 -0.41 0.00 0.66 0.00 0.00 57.16 58.05 1ggf n GLU 487 Cb 0.63 -1.82 -0.05 0.00 0.27 0.00 0.00 31.44 30.46 1ggf n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ggf s ARG 488 N -1.75 4.73 -0.11 5.31 6.06 -1.26 -5.05 118.95 126.87 1ggf s ARG 488 Ca 0.62 1.55 0.03 0.00 -2.50 0.00 0.00 55.73 55.42 1ggf s ARG 488 Cb -0.62 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.09 1ggf s ARG 488 CO 0.58 0.29 -0.19 0.08 -2.50 0.00 0.00 175.30 173.55 1ggf s VAL 489 N -0.52 1.77 -0.22 7.11 1.01 -1.26 -5.11 120.40 123.17 1ggf s VAL 489 Ca 0.45 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1ggf s VAL 489 Cb -0.26 -1.57 0.12 0.00 0.00 0.00 0.00 36.38 34.67 1ggf s VAL 489 CO 0.32 0.49 0.39 -0.70 0.00 0.00 0.00 175.10 175.60 1ggf s GLU 490 N 0.71 0.33 0.00 2.72 2.12 -1.26 -5.13 118.70 118.18 1ggf s GLU 490 Ca -0.11 0.70 0.00 0.00 0.36 0.00 0.00 54.97 55.91 1ggf s GLU 490 Cb -0.16 -0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.02 1ggf s GLU 490 CO 0.02 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1ggf n GLY 491 N 5.37 -1.98 3.98 -1.50 0.00 -1.26 -5.15 105.19 104.65 1ggf n GLY 491 Ca -0.05 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.30 5.57 -0.63 1.61 0.01 -1.26 -5.02 114.94 112.92 1ggf s ASN 492 Ca 0.00 -0.06 -0.26 0.00 -0.71 0.00 0.00 52.86 51.84 1ggf s ASN 492 Cb 0.00 -1.02 0.04 0.00 0.41 0.00 0.00 41.25 40.68 1ggf s ASN 492 CO 0.00 -0.87 1.10 -0.54 -1.51 0.00 0.00 177.10 175.28 1ggf s LYS 493 N -4.55 3.30 0.02 -0.60 1.02 -1.26 -4.99 119.74 112.68 1ggf s LYS 493 Ca 0.53 -0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.32 1ggf s LYS 493 Cb -0.10 -4.11 -0.02 0.00 -0.52 0.00 0.00 37.83 33.08 1ggf s LYS 493 CO 0.36 -1.78 -0.10 0.14 -0.92 0.00 0.00 175.35 173.05 1ggf s VAL 494 N 4.72 0.81 -1.18 3.17 -7.23 -1.26 -5.05 120.40 114.37 1ggf s VAL 494 Ca 0.33 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 1ggf s VAL 494 Cb -0.11 -0.74 0.19 0.00 0.56 0.00 0.00 36.38 36.28 1ggf s VAL 494 CO 0.18 0.01 1.37 -0.13 -0.31 0.00 0.00 175.10 176.21 1ggf s ARG 495 N -0.82 4.11 0.01 4.82 0.52 -1.26 -5.00 118.95 121.32 1ggf s ARG 495 Ca 0.00 -2.70 0.01 0.00 -0.52 0.00 0.00 55.73 52.52 1ggf s ARG 495 Cb -0.06 -4.96 -0.01 0.00 0.52 0.00 0.00 34.95 30.44 1ggf s ARG 495 CO 0.00 -1.66 -0.03 -2.00 0.02 0.00 0.00 175.30 171.63 1ggf s GLU 496 N 1.04 0.24 0.04 3.54 2.12 -1.26 -5.13 118.70 119.29 1ggf s GLU 496 Ca 0.40 -0.30 -0.22 0.00 0.36 0.00 0.00 54.97 55.21 1ggf s GLU 496 Cb -0.04 -0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.19 1ggf s GLU 496 CO -0.02 0.02 0.65 0.50 -0.54 0.00 0.00 175.26 175.87 1ggf s ARG 497 N -0.62 4.37 0.24 4.30 6.06 -1.26 -5.00 118.95 127.04 1ggf s ARG 497 Ca -0.05 0.86 -0.31 0.00 -2.50 0.00 0.00 55.73 53.73 1ggf s ARG 497 Cb -0.04 -3.32 -0.11 0.00 0.06 0.00 0.00 34.95 31.54 1ggf s ARG 497 CO -0.00 0.41 1.58 0.45 -2.50 0.00 0.00 175.30 175.25 1ggf s SER 498 N -0.41 6.48 0.40 -2.12 0.15 -1.26 -4.86 113.70 112.09 1ggf s SER 498 Ca 0.33 2.80 0.10 0.00 0.70 0.00 0.00 55.95 59.88 1ggf s SER 498 Cb -0.19 -2.62 0.91 0.00 -1.71 0.00 0.00 66.02 62.41 1ggf s SER 498 CO 0.20 -0.86 1.97 -0.65 1.20 0.00 0.00 173.24 175.10 1ggf h PRO 499 N 5.77 0.53 0.00 5.44 0.11 -2.00 0.12 132.00 141.96 1ggf h PRO 499 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ggf h PRO 499 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ggf h PRO 499 CO 0.85 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 177.87 1ggf n SER 500 N -4.48 0.52 -0.15 -2.05 3.41 -1.26 -0.36 113.62 109.25 1ggf n SER 500 Ca 0.10 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.53 1ggf n SER 500 Cb 0.31 -0.78 0.36 0.00 -0.26 0.00 0.00 64.21 63.84 1ggf n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ggf n PHE 501 N -2.14 0.00 -0.88 7.33 3.01 0.03 -4.27 117.46 120.54 1ggf n PHE 501 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1ggf n PHE 501 Cb 0.11 -0.18 -0.13 0.00 -0.01 0.00 0.00 39.48 39.27 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 1.39 2.85 2.88 1.37 0.00 0.51 -4.80 105.19 109.40 1ggf n GLY 502 Ca 0.10 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 0.83 0.06 0.00 1.61 -6.30 -1.26 -5.08 118.70 108.56 1ggf s GLU 503 Ca 0.52 0.44 0.00 0.00 -2.50 0.00 0.00 54.97 53.42 1ggf s GLU 503 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 34.13 34.15 1ggf s GLU 503 CO 0.00 -0.22 0.00 0.66 0.02 0.00 0.00 175.26 175.72 1ggf n TYR 504 N 4.66 0.00 0.14 5.30 4.01 -1.26 -4.88 117.16 125.13 1ggf n TYR 504 Ca -0.18 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1ggf n TYR 504 Cb 0.51 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.93 0.00 -0.02 -0.72 4.01 -1.26 -4.53 117.16 113.70 1ggf n TYR 505 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1ggf n TYR 505 Cb 0.00 -0.32 0.04 0.00 -0.31 0.00 0.00 39.34 38.75 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 0.70 -0.35 7.72 4.64 -1.89 -1.90 113.55 122.46 1ggf h SER 506 Ca 0.00 -0.37 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 1ggf h SER 506 Cb 0.71 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1ggf h SER 506 CO 0.00 1.10 0.02 0.45 -0.87 0.00 0.00 176.83 177.53 1ggf h HIS 507 N 0.49 0.66 -0.92 4.77 3.86 -1.90 0.22 115.15 122.33 1ggf h HIS 507 Ca 0.01 -0.11 0.11 0.00 -1.16 0.00 0.00 60.37 59.23 1ggf h HIS 507 Cb 1.09 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 29.32 1ggf h HIS 507 CO 0.05 0.70 0.59 -1.35 0.86 0.00 0.00 177.93 178.78 1ggf h PRO 508 N 0.43 0.84 -0.15 2.45 0.11 -1.77 0.30 132.00 134.21 1ggf h PRO 508 Ca 0.10 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 1ggf h PRO 508 Cb 0.42 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1ggf h PRO 508 CO 0.01 0.56 -0.56 -0.09 -0.21 0.00 0.00 178.00 177.71 1ggf h ARG 509 N 0.87 0.47 -0.41 1.05 2.43 -0.77 -1.02 114.38 117.01 1ggf h ARG 509 Ca 0.44 -0.30 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1ggf h ARG 509 Cb 0.50 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1ggf h ARG 509 CO -0.21 0.91 -0.29 1.25 -1.51 0.00 0.00 179.97 180.12 1ggf h LEU 510 N 0.36 0.97 0.74 3.80 5.85 0.96 -2.26 115.31 125.73 1ggf h LEU 510 Ca 0.00 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1ggf h LEU 510 Cb 1.09 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 1ggf h LEU 510 CO 0.10 1.20 -0.42 0.15 -0.34 0.00 0.00 178.44 179.13 1ggf h PHE 511 N 0.74 -1.11 -0.86 1.25 3.04 -0.93 -2.71 116.94 116.37 1ggf h PHE 511 Ca 0.08 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.14 1ggf h PHE 511 Cb 0.88 0.39 -0.09 0.00 2.56 0.00 0.00 35.95 39.69 1ggf h PHE 511 CO 0.06 -0.65 0.48 2.35 -2.02 0.00 0.00 178.31 178.53 1ggf h TRP 512 N -1.08 0.86 0.00 0.41 2.91 -1.15 -2.75 115.95 115.14 1ggf h TRP 512 Ca -0.10 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.89 1ggf h TRP 512 Cb 0.86 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 1ggf h TRP 512 CO -0.07 0.28 -0.31 -0.07 -1.03 0.00 0.00 178.44 177.23 1ggf h LEU 513 N 0.73 0.00 -0.44 0.65 3.38 -1.35 -2.98 115.31 115.31 1ggf h LEU 513 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1ggf h LEU 513 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ggf h LEU 513 CO -0.31 0.31 -0.11 -1.20 0.09 0.00 0.00 178.44 177.22 1ggf n SER 514 N -3.62 0.80 -4.83 -0.43 7.64 -1.03 -4.83 113.62 107.32 1ggf n SER 514 Ca -0.01 -0.90 -0.36 0.00 1.01 0.00 0.00 58.87 58.61 1ggf n SER 514 Cb 0.44 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.58 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 -2.33 4.09 1.17 1.43 -1.52 -1.13 -4.30 119.66 117.08 1ggf s GLN 515 Ca 0.32 0.65 -0.14 0.00 -1.95 0.00 0.00 55.36 54.23 1ggf s GLN 515 Cb 0.20 -2.94 0.28 0.00 -0.22 0.00 0.00 33.01 30.33 1ggf s GLN 515 CO 0.45 0.46 1.03 0.95 -0.25 0.00 0.00 175.29 177.93 1ggf s THR 516 N -1.45 1.93 0.19 -0.19 -4.23 -1.26 -4.63 115.64 105.99 1ggf s THR 516 Ca 0.39 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1ggf s THR 516 Cb -0.16 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.56 1ggf s THR 516 CO 0.20 0.00 1.62 -0.65 -0.54 0.00 0.00 174.62 175.24 1ggf h PRO 517 N -2.59 0.98 -0.17 3.99 0.11 -1.97 0.16 132.00 132.50 1ggf h PRO 517 Ca -0.59 -0.36 -0.12 0.00 0.11 0.00 0.00 66.00 65.04 1ggf h PRO 517 Cb 1.34 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1ggf h PRO 517 CO 0.50 1.03 -0.39 0.27 -0.21 0.00 0.00 178.00 179.20 1ggf h PHE 518 N 0.87 0.46 -0.63 0.65 -0.00 -1.97 -1.90 116.94 114.42 1ggf h PHE 518 Ca 0.14 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.97 57.91 1ggf h PHE 518 Cb 0.67 -0.10 -0.03 0.00 -0.00 0.00 0.00 35.95 36.49 1ggf h PHE 518 CO 0.04 0.73 0.12 0.93 -0.00 0.00 0.00 178.31 180.14 1ggf h GLU 519 N 0.33 1.04 -0.70 6.09 5.08 -1.79 -2.14 114.58 122.49 1ggf h GLU 519 Ca 0.03 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 1ggf h GLU 519 Cb 0.84 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1ggf h GLU 519 CO 0.07 0.95 0.24 1.96 -1.00 0.00 0.00 179.01 181.22 1ggf h GLN 520 N 0.95 1.05 -0.70 2.33 4.20 -0.28 -1.70 115.11 120.98 1ggf h GLN 520 Ca 0.20 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1ggf h GLN 520 Cb 0.40 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1ggf h GLN 520 CO 0.01 0.89 0.30 -0.09 -0.67 0.00 0.00 178.83 179.27 1ggf h ARG 521 N 1.02 1.03 -0.68 1.46 9.65 -1.12 -0.42 114.38 125.32 1ggf h ARG 521 Ca 0.23 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1ggf h ARG 521 Cb 0.26 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1ggf h ARG 521 CO -0.01 0.83 0.23 0.45 2.80 0.00 0.00 179.97 184.27 1ggf h HIS 522 N 0.98 1.08 -0.42 2.20 3.86 -0.94 -0.95 115.15 120.96 1ggf h HIS 522 Ca 0.23 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1ggf h HIS 522 Cb 0.18 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1ggf h HIS 522 CO 0.01 0.86 0.27 0.82 0.86 0.00 0.00 177.93 180.76 1ggf h ILE 523 N 0.99 1.12 -0.16 2.45 2.04 -0.59 0.11 117.51 123.47 1ggf h ILE 523 Ca 0.22 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1ggf h ILE 523 Cb 0.28 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1ggf h ILE 523 CO -0.01 0.11 -0.01 0.58 0.00 0.00 0.00 178.15 178.82 1ggf h VAL 524 N 0.57 0.88 -0.19 1.67 2.07 -0.65 -2.22 116.25 118.37 1ggf h VAL 524 Ca 0.15 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 1ggf h VAL 524 Cb -0.05 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1ggf h VAL 524 CO -0.03 0.01 -0.26 0.44 0.02 0.00 0.00 177.57 177.75 1ggf h ASP 525 N 0.04 0.35 0.17 0.57 3.45 -0.77 -0.77 116.42 119.46 1ggf h ASP 525 Ca 0.07 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1ggf h ASP 525 Cb 0.10 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ggf h ASP 525 CO -0.13 0.61 -0.10 1.23 -1.57 0.00 0.00 179.24 179.28 1ggf h GLY 526 N 1.01 -0.26 0.85 2.75 0.00 -0.40 0.28 103.07 107.29 1ggf h GLY 526 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.53 1ggf h GLY 526 CO 0.04 -0.10 0.62 0.74 0.00 0.00 0.00 176.54 177.85 1ggf h PHE 527 N -0.25 1.16 -0.39 5.60 0.04 -1.18 -1.37 116.94 120.54 1ggf h PHE 527 Ca -0.02 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1ggf h PHE 527 Cb 0.20 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1ggf h PHE 527 CO -0.08 0.65 -0.16 0.77 -0.60 0.00 0.00 178.31 178.90 1ggf h SER 528 N 1.19 0.81 -0.14 2.17 0.02 -0.35 -0.87 113.55 116.38 1ggf h SER 528 Ca 0.39 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ggf h SER 528 Cb 0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ggf h SER 528 CO -0.13 1.02 0.01 0.15 -1.14 0.00 0.00 176.83 176.74 1ggf h PHE 529 N 0.60 0.26 -0.17 3.45 3.04 -0.27 -2.11 116.94 121.75 1ggf h PHE 529 Ca 0.09 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1ggf h PHE 529 Cb 0.70 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.13 1ggf h PHE 529 CO 0.06 0.44 0.04 0.93 -2.02 0.00 0.00 178.31 177.75 1ggf h GLU 530 N 0.01 0.28 0.00 1.11 5.08 -1.13 -2.89 114.58 117.03 1ggf h GLU 530 Ca 0.04 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ggf h GLU 530 Cb 0.33 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ggf h GLU 530 CO 0.00 0.43 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.30 1ggf h LEU 531 N 0.08 0.00 -1.93 1.33 4.07 -1.19 0.91 115.31 118.58 1ggf h LEU 531 Ca 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1ggf h LEU 531 Cb 0.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1ggf h LEU 531 CO 0.00 0.07 -0.09 0.28 -1.08 0.00 0.00 178.44 177.62 1ggf h SER 532 N 0.00 0.00 -0.02 -0.43 0.02 -1.16 -1.17 113.55 110.79 1ggf h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ggf h SER 532 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1ggf h SER 532 CO 0.01 0.09 0.00 0.29 -1.14 0.00 0.00 176.83 176.08 1ggf n LYS 533 N -4.19 1.47 -2.72 3.45 4.76 0.31 -4.77 118.16 116.47 1ggf n LYS 533 Ca -0.03 -0.69 -0.43 0.00 -2.87 0.00 0.00 58.31 54.30 1ggf n LYS 533 Cb 0.17 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 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 -1.99 4.59 0.32 -0.18 1.01 -0.44 -4.49 120.40 119.21 1ggf s VAL 534 Ca 0.40 1.57 0.05 0.00 0.00 0.00 0.00 61.98 64.01 1ggf s VAL 534 Cb 0.21 -4.34 0.12 0.00 0.00 0.00 0.00 36.38 32.36 1ggf s VAL 534 CO 0.34 -0.42 1.82 0.58 0.00 0.00 0.00 175.10 177.41 1ggf h VAL 535 N 5.70 1.23 -3.57 2.92 2.07 -1.86 -3.41 116.25 119.32 1ggf h VAL 535 Ca -0.21 -1.01 -0.67 0.00 0.82 0.00 0.00 66.70 65.62 1ggf h VAL 535 Cb 1.07 1.20 -0.17 0.00 -1.52 0.00 0.00 31.29 31.87 1ggf h VAL 535 CO 0.99 0.32 -0.05 -0.13 0.02 0.00 0.00 177.57 178.73 1ggf s ARG 536 N -4.69 3.25 0.40 1.57 0.52 -1.26 -4.96 118.95 113.79 1ggf s ARG 536 Ca -0.07 -0.51 0.10 0.00 -0.52 0.00 0.00 55.73 54.74 1ggf s ARG 536 Cb 0.15 -3.94 0.91 0.00 0.52 0.00 0.00 34.95 32.59 1ggf s ARG 536 CO 0.77 -0.89 1.97 -1.35 0.02 0.00 0.00 175.30 175.82 1ggf h PRO 537 N 8.75 0.53 0.00 3.54 0.11 -1.98 0.43 132.00 143.38 1ggf h PRO 537 Ca -0.26 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ggf h PRO 537 Cb 1.11 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ggf h PRO 537 CO 0.83 0.35 -0.05 0.10 -0.21 0.00 0.00 178.00 179.03 1ggf h TYR 538 N 0.55 0.00 -0.07 0.65 -0.00 -1.97 -1.09 116.97 115.04 1ggf h TYR 538 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.89 1ggf h TYR 538 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.16 1ggf h TYR 538 CO -0.00 0.05 -0.45 0.82 -0.00 0.00 0.00 178.16 178.57 1ggf h ILE 539 N 0.00 1.41 -0.44 -0.90 2.04 -1.31 -0.66 117.51 117.64 1ggf h ILE 539 Ca -0.00 -1.85 0.05 0.00 1.00 0.00 0.00 64.86 64.06 1ggf h ILE 539 Cb 0.15 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1ggf h ILE 539 CO 0.01 0.54 0.18 0.03 0.00 0.00 0.00 178.15 178.91 1ggf h ARG 540 N -0.05 0.36 -1.01 2.37 3.08 -1.22 -1.55 114.38 116.37 1ggf h ARG 540 Ca -0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1ggf h ARG 540 Cb 1.12 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 1ggf h ARG 540 CO 0.09 0.24 0.66 0.93 -1.07 0.00 0.00 179.97 180.82 1ggf h GLU 541 N 0.37 1.25 -0.28 0.04 5.08 -1.28 0.15 114.58 119.91 1ggf h GLU 541 Ca 0.20 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1ggf h GLU 541 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1ggf h GLU 541 CO -0.18 0.83 -0.33 0.00 -1.00 0.00 0.00 179.01 178.33 1ggf h ARG 542 N 1.29 0.60 -0.24 2.33 3.08 -0.57 -1.82 114.38 119.05 1ggf h ARG 542 Ca 0.40 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1ggf h ARG 542 Cb -0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1ggf h ARG 542 CO -0.12 0.86 -0.13 0.28 -1.07 0.00 0.00 179.97 179.79 1ggf h VAL 543 N 0.51 1.30 -0.92 2.04 2.07 -0.74 -2.17 116.25 118.34 1ggf h VAL 543 Ca 0.06 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1ggf h VAL 543 Cb 0.82 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1ggf h VAL 543 CO 0.07 0.38 0.60 0.58 0.02 0.00 0.00 177.57 179.22 1ggf h VAL 544 N 0.24 1.18 -0.69 2.57 2.07 -0.54 -1.75 116.25 119.32 1ggf h VAL 544 Ca 0.05 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1ggf h VAL 544 Cb 0.63 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 1ggf h VAL 544 CO 0.04 0.22 0.39 -0.78 0.02 0.00 0.00 177.57 177.46 1ggf h ASP 545 N 1.19 0.59 0.20 0.57 1.82 -1.09 -1.19 116.42 118.51 1ggf h ASP 545 Ca 0.36 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.97 1ggf h ASP 545 Cb -0.05 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 1ggf h ASP 545 CO -0.10 0.38 -0.24 1.56 -1.61 0.00 0.00 179.24 179.22 1ggf h GLN 546 N 0.72 0.09 -0.13 0.28 1.08 -0.73 -2.59 115.11 113.83 1ggf h GLN 546 Ca 0.31 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.38 1ggf h GLN 546 Cb 0.19 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1ggf h GLN 546 CO -0.18 0.33 -0.37 -0.07 -0.95 0.00 0.00 178.83 177.59 1ggf h LEU 547 N 0.08 0.29 -2.11 1.46 3.38 -0.39 -2.55 115.31 115.47 1ggf h LEU 547 Ca 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ggf h LEU 547 Cb 0.48 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ggf h LEU 547 CO 0.03 0.64 -0.08 0.00 0.09 0.00 0.00 178.44 179.13 1ggf h ALA 548 N 1.38 1.29 -0.00 1.53 0.00 -1.09 -0.08 119.26 122.29 1ggf h ALA 548 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ggf h ALA 548 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ggf h ALA 548 CO 0.06 0.09 -0.04 0.72 0.00 0.00 0.00 179.25 180.08 1ggf n HIS 549 N -3.59 0.00 -0.08 0.00 8.25 -0.96 -4.08 115.22 114.76 1ggf n HIS 549 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1ggf n HIS 549 Cb 0.19 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.19 1.32 -3.64 1.59 5.41 -0.17 -4.19 119.36 118.49 1ggf n ILE 550 Ca 0.14 -0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.79 1ggf n ILE 550 Cb 0.25 -1.99 -0.07 0.00 -0.71 0.00 0.00 39.64 37.12 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 -6.42 -0.81 0.23 4.38 -1.08 -0.44 -4.62 116.67 107.92 1ggf s ASP 551 Ca -0.26 1.31 -0.03 0.00 -0.52 0.00 0.00 52.55 53.05 1ggf s ASP 551 Cb 0.07 1.33 0.25 0.00 -1.46 0.00 0.00 42.92 43.11 1ggf s ASP 551 CO 0.36 -0.21 1.67 0.25 0.52 0.00 0.00 175.17 177.76 1ggf h LEU 552 N 6.50 0.74 -0.76 -1.34 7.12 -1.81 -2.07 115.31 123.69 1ggf h LEU 552 Ca -0.29 -0.24 -0.10 0.00 0.13 0.00 0.00 57.88 57.38 1ggf h LEU 552 Cb 1.21 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.12 1ggf h LEU 552 CO 0.16 0.92 -0.10 0.74 -0.13 0.00 0.00 178.44 180.02 1ggf h THR 553 N 0.65 1.26 -0.20 1.05 2.02 -1.97 0.13 112.91 115.85 1ggf h THR 553 Ca 0.10 -1.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1ggf h THR 553 Cb 0.66 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1ggf h THR 553 CO 0.05 0.41 -0.01 0.25 0.37 0.00 0.00 175.52 176.58 1ggf h LEU 554 N 0.75 0.36 -0.27 2.58 5.85 -1.87 -1.32 115.31 121.39 1ggf h LEU 554 Ca 0.13 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1ggf h LEU 554 Cb 0.60 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1ggf h LEU 554 CO 0.04 0.60 0.12 0.00 -0.34 0.00 0.00 178.44 178.86 1ggf h ALA 555 N 0.78 0.32 -0.37 1.25 0.00 -1.00 -2.26 119.26 117.97 1ggf h ALA 555 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ggf h ALA 555 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ggf h ALA 555 CO 0.01 -0.28 0.22 1.96 0.00 0.00 0.00 179.25 181.16 1ggf h GLN 556 N 0.26 0.43 -0.46 0.00 4.20 -0.73 0.32 115.11 119.14 1ggf h GLN 556 Ca 0.11 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1ggf h GLN 556 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1ggf h GLN 556 CO -0.09 0.29 -0.17 0.00 -0.67 0.00 0.00 178.83 178.18 1ggf h ALA 557 N 1.16 0.83 -0.02 3.87 0.00 -1.11 -1.22 119.26 122.78 1ggf h ALA 557 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ggf h ALA 557 Cb -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ggf h ALA 557 CO -0.06 0.65 -0.04 0.28 0.00 0.00 0.00 179.25 180.07 1ggf h VAL 558 N 0.78 1.46 -0.99 0.00 2.07 -1.19 -2.85 116.25 115.53 1ggf h VAL 558 Ca 0.11 -1.42 0.22 0.00 0.82 0.00 0.00 66.70 66.44 1ggf h VAL 558 Cb 0.71 2.38 -0.10 0.00 -1.52 0.00 0.00 31.29 32.76 1ggf h VAL 558 CO 0.05 0.37 0.62 0.00 0.02 0.00 0.00 177.57 178.64 1ggf h ALA 559 N 0.42 1.94 -0.62 1.67 0.00 -0.35 -1.08 119.26 121.25 1ggf h ALA 559 Ca -0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ggf h ALA 559 Cb 0.63 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ggf h ALA 559 CO 0.01 -0.32 0.11 -0.22 0.00 0.00 0.00 179.25 178.83 1ggf h LYS 560 N 0.57 1.00 0.00 0.00 3.64 -1.07 0.45 116.57 121.16 1ggf h LYS 560 Ca 0.57 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1ggf h LYS 560 Cb 1.15 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1ggf h LYS 560 CO -0.32 0.92 -0.16 -0.91 -2.27 0.00 0.00 179.45 176.70 1ggf h ASN 561 N 0.94 0.00 -0.07 4.20 2.35 -0.98 -2.40 115.58 119.63 1ggf h ASN 561 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1ggf h ASN 561 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1ggf h ASN 561 CO 0.01 0.16 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 1ggf n LEU 562 N -3.47 2.48 -1.76 1.61 4.77 -0.90 -4.95 117.00 114.77 1ggf n LEU 562 Ca -0.01 -0.87 -0.14 0.00 -0.03 0.00 0.00 56.01 54.96 1ggf n LEU 562 Cb 0.33 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1ggf n LEU 562 CO 0.31 0.43 -0.13 0.61 -1.33 0.00 0.00 177.39 177.28 1ggf n GLY 563 N 1.30 -0.19 3.81 -0.72 0.00 -0.36 -5.00 105.19 104.02 1ggf n GLY 563 Ca 0.16 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.78 4.77 -0.17 -0.61 1.01 0.00 -5.02 121.20 118.40 1ggf s ILE 564 Ca 0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1ggf s ILE 564 Cb -0.03 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1ggf s ILE 564 CO 0.07 0.18 -0.08 -1.61 0.00 0.00 0.00 174.94 173.51 1ggf s GLU 565 N -2.26 3.44 0.64 2.79 2.02 -1.26 -4.10 118.70 119.96 1ggf s GLU 565 Ca 0.29 -0.63 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 1ggf s GLU 565 Cb -0.12 -2.85 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 1ggf s GLU 565 CO 0.21 0.04 1.13 -0.51 0.02 0.00 0.00 175.26 176.15 1ggf s LEU 566 N 0.83 3.48 0.87 1.80 1.43 -1.26 -5.05 118.68 120.78 1ggf s LEU 566 Ca -0.02 2.09 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1ggf s LEU 566 Cb -0.15 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.70 1ggf s LEU 566 CO 0.01 -1.60 1.19 0.42 0.23 0.00 0.00 176.35 176.60 1ggf s THR 567 N -2.14 2.00 0.02 5.49 -4.23 -1.26 -4.89 115.64 110.64 1ggf s THR 567 Ca 0.69 -0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 60.70 1ggf s THR 567 Cb -0.23 -2.68 -0.23 0.00 1.34 0.00 0.00 72.50 70.71 1ggf s THR 567 CO 0.38 0.00 1.13 0.44 -0.54 0.00 0.00 174.62 176.03 1ggf h ASP 568 N -1.18 0.62 -0.99 3.99 3.32 -1.97 0.17 116.42 120.38 1ggf h ASP 568 Ca -0.39 -0.74 0.04 0.00 0.02 0.00 0.00 57.03 55.96 1ggf h ASP 568 Cb 1.24 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1ggf h ASP 568 CO 0.34 1.28 0.65 0.44 -1.72 0.00 0.00 179.24 180.23 1ggf h ASP 569 N 0.03 1.07 -0.15 6.45 3.45 -1.98 0.20 116.42 125.49 1ggf h ASP 569 Ca -0.08 -0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.21 1ggf h ASP 569 Cb 1.37 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 1ggf h ASP 569 CO 0.13 0.73 -0.49 1.56 -1.57 0.00 0.00 179.24 179.61 1ggf h GLN 570 N 1.24 0.72 -0.01 3.56 4.20 -1.90 -2.95 115.11 119.97 1ggf h GLN 570 Ca 0.40 -0.42 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1ggf h GLN 570 Cb 0.02 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1ggf h GLN 570 CO -0.13 1.04 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.75 1ggf h LEU 571 N 0.57 0.01 0.00 1.46 4.07 0.57 -3.16 115.31 118.83 1ggf h LEU 571 Ca 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1ggf h LEU 571 Cb 1.05 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1ggf h LEU 571 CO 0.10 0.27 -0.42 0.59 -1.08 0.00 0.00 178.44 177.90 1ggf n ASN 572 N -4.23 0.42 -4.62 -0.43 5.03 0.59 -4.94 115.26 107.08 1ggf n ASN 572 Ca -0.02 -0.13 -0.53 0.00 0.87 0.00 0.00 54.58 54.76 1ggf n ASN 572 Cb 0.31 0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 39.15 1ggf n ASN 572 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1ggf n ILE 573 N -1.50 0.08 -2.15 2.41 5.41 -1.13 -4.90 119.36 117.58 1ggf n ILE 573 Ca 0.06 -0.01 -0.41 0.00 1.00 0.00 0.00 62.75 63.38 1ggf n ILE 573 Cb 0.34 -0.96 -0.03 0.00 -0.71 0.00 0.00 39.64 38.28 1ggf n ILE 573 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1ggf s THR 574 N 1.28 3.05 0.66 1.39 2.01 -1.26 -4.99 115.64 117.77 1ggf s THR 574 Ca 0.88 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 63.57 1ggf s THR 574 Cb -0.97 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 67.99 1ggf s THR 574 CO 0.51 0.13 1.17 -2.84 -0.69 0.00 0.00 174.62 172.90 1ggf s PRO 575 N -0.13 2.64 0.67 4.92 0.02 -1.26 -4.97 135.00 136.90 1ggf s PRO 575 Ca 0.58 1.66 -0.16 0.00 0.02 0.00 0.00 61.00 63.10 1ggf s PRO 575 Cb -0.38 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.24 1ggf s PRO 575 CO 0.39 -1.43 1.17 -1.25 -0.33 0.00 0.00 177.00 175.55 1ggf s PRO 576 N -3.76 2.57 0.76 5.54 0.04 -1.26 -4.98 135.00 133.91 1ggf s PRO 576 Ca 0.73 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 63.25 1ggf s PRO 576 Cb -0.27 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.43 1ggf s PRO 576 CO 0.39 -1.47 1.19 -1.25 0.04 0.00 0.00 177.00 175.91 1ggf s PRO 577 N -3.86 1.96 0.86 0.56 0.04 -1.26 -4.93 135.00 128.37 1ggf s PRO 577 Ca 0.72 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 1ggf s PRO 577 Cb -0.26 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.57 1ggf s PRO 577 CO 0.41 -1.96 1.09 0.16 0.04 0.00 0.00 177.00 176.75 1ggf s ASP 578 N -2.20 3.75 -0.35 6.66 1.47 -1.26 -4.73 116.67 120.01 1ggf s ASP 578 Ca 0.72 1.65 -0.22 0.00 1.18 0.00 0.00 52.55 55.89 1ggf s ASP 578 Cb -0.28 -2.32 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 1ggf s ASP 578 CO 0.48 -2.49 0.70 -0.69 0.68 0.00 0.00 175.17 173.85 1ggf s VAL 579 N -2.89 4.83 -1.19 2.11 1.01 -1.24 -4.28 120.40 118.74 1ggf s VAL 579 Ca 0.63 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 63.23 1ggf s VAL 579 Cb -0.18 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.20 1ggf s VAL 579 CO 0.57 -0.34 0.41 0.59 0.00 0.00 0.00 175.10 176.32 1ggf n ASN 580 N 6.18 -2.03 0.00 3.32 4.13 -1.26 -0.37 115.26 125.23 1ggf n ASN 580 Ca 0.01 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.73 1ggf n ASN 580 Cb 0.48 -1.77 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 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 -0.93 0.76 3.82 7.41 0.00 -1.26 -5.07 105.19 109.92 1ggf n GLY 581 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 4.24 0.00 0.99 1.43 0.50 -4.94 118.68 120.90 1ggf s LEU 582 Ca 0.00 1.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1ggf s LEU 582 Cb 0.00 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1ggf s LEU 582 CO 0.00 -0.06 0.77 0.29 0.23 0.00 0.00 176.35 177.58 1ggf n LYS 583 N 0.32 1.34 0.00 1.70 5.02 -1.26 -3.72 118.16 121.56 1ggf n LYS 583 Ca 0.00 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 1ggf n LYS 583 Cb 0.52 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.28 0.00 -3.29 1.97 2.85 -1.26 -4.64 118.16 113.51 1ggf n LYS 584 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1ggf n LYS 584 Cb 0.17 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.49 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 -0.03 0.50 -5.58 3.68 -1.26 -4.98 116.67 109.00 1ggf s ASP 585 Ca 0.00 0.04 0.34 0.00 2.13 0.00 0.00 52.55 55.06 1ggf s ASP 585 Cb 0.00 1.31 1.80 0.00 -1.45 0.00 0.00 42.92 44.57 1ggf s ASP 585 CO 0.00 -0.32 2.03 -0.65 0.13 0.00 0.00 175.17 176.36 1ggf h PRO 586 N 8.14 0.00 0.00 4.34 0.11 -1.98 -1.84 132.00 140.77 1ggf h PRO 586 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ggf h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ggf h PRO 586 CO 0.26 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.92 1ggf n SER 587 N -2.70 0.27 0.02 -2.05 3.41 -1.26 -2.11 113.62 109.20 1ggf n SER 587 Ca -0.02 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1ggf n SER 587 Cb 0.07 -0.62 0.40 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.80 0.37 -4.92 1.04 4.77 -0.69 -4.87 117.00 110.89 1ggf n LEU 588 Ca 0.03 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 56.02 1ggf n LEU 588 Cb 0.19 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1ggf n LEU 588 CO 0.15 0.02 0.05 -0.55 -1.33 0.00 0.00 177.39 175.74 1ggf s SER 589 N -3.34 6.39 0.01 -1.43 0.15 -0.90 -4.90 113.70 109.70 1ggf s SER 589 Ca 0.11 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 57.03 1ggf s SER 589 Cb 0.17 -2.03 -0.29 0.00 -1.71 0.00 0.00 66.02 62.16 1ggf s SER 589 CO 0.63 -0.07 1.03 -0.07 1.20 0.00 0.00 173.24 175.96 1ggf h LEU 590 N 1.93 0.69 0.00 3.45 3.38 -1.89 -3.41 115.31 119.46 1ggf h LEU 590 Ca -0.48 -0.86 -0.11 0.00 0.09 0.00 0.00 57.88 56.53 1ggf h LEU 590 Cb 1.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1ggf h LEU 590 CO 0.68 1.48 -1.66 -1.22 0.09 0.00 0.00 178.44 177.81 1ggf n TYR 591 N -3.97 0.00 -0.27 1.13 4.01 -1.26 -4.75 117.16 112.05 1ggf n TYR 591 Ca -0.13 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.54 1ggf n TYR 591 Cb 0.89 -0.42 -0.06 0.00 -0.31 0.00 0.00 39.34 39.43 1ggf n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ggf n ALA 592 N -2.18 -0.41 -3.31 -0.72 0.00 -1.26 -2.34 120.51 110.29 1ggf n ALA 592 Ca -0.11 0.54 -0.46 0.00 0.00 0.00 0.00 53.44 53.42 1ggf n ALA 592 Cb 0.60 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1ggf n ALA 592 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ggf s ILE 593 N -4.96 5.21 0.49 0.00 1.01 -1.26 -5.05 121.20 116.64 1ggf s ILE 593 Ca -0.08 -1.50 -0.24 0.00 0.00 0.00 0.00 60.65 58.84 1ggf s ILE 593 Cb 0.07 -4.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 1ggf s ILE 593 CO 0.40 -0.87 1.34 -2.65 0.00 0.00 0.00 174.94 173.15 1ggf n PRO 594 N 5.26 1.87 -0.84 2.79 -0.02 -0.99 -4.92 135.00 138.15 1ggf n PRO 594 Ca -0.14 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.00 1ggf n PRO 594 Cb 0.40 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 1ggf n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ggf n ASP 595 N -0.45 -0.20 -4.75 2.55 3.85 -1.26 -5.13 116.55 111.16 1ggf n ASP 595 Ca 0.08 -1.67 -0.41 0.00 -0.71 0.00 0.00 54.79 52.08 1ggf n ASP 595 Cb 0.43 0.03 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 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 -0.83 2.86 -0.12 6.12 0.00 -1.26 -4.13 107.32 109.96 1ggf s GLY 596 Ca 0.06 0.99 -0.00 0.00 0.00 0.00 0.00 44.72 45.76 1ggf s GLY 596 CO -0.03 1.74 -0.12 -0.35 0.00 0.00 0.00 173.10 174.35 1ggf s ASP 597 N -0.34 4.12 0.11 1.64 3.68 -1.25 -4.86 116.67 119.77 1ggf s ASP 597 Ca 0.49 -0.28 0.24 0.00 2.13 0.00 0.00 52.55 55.13 1ggf s ASP 597 Cb -0.34 -1.55 0.33 0.00 -1.45 0.00 0.00 42.92 39.92 1ggf s ASP 597 CO 0.41 0.19 1.31 1.33 0.13 0.00 0.00 175.17 178.54 1ggf n VAL 598 N 3.37 0.34 -1.68 1.11 0.24 -1.26 -4.82 118.33 115.63 1ggf n VAL 598 Ca -0.18 -0.27 -0.45 0.00 -2.04 0.00 0.00 64.34 61.40 1ggf n VAL 598 Cb 0.53 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.75 1ggf n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ggf n LYS 599 N -2.10 2.35 0.00 7.34 4.81 -1.25 -1.64 118.16 127.66 1ggf n LYS 599 Ca 0.03 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1ggf n LYS 599 Cb 0.44 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.84 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 3.64 3.34 3.63 3.14 0.00 -0.36 -4.99 105.19 113.59 1ggf n GLY 600 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1ggf n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ggf s ARG 601 N -0.71 0.02 0.02 1.61 1.81 -0.65 -4.71 118.95 116.33 1ggf s ARG 601 Ca 0.00 0.52 0.04 0.00 -1.72 0.00 0.00 55.73 54.58 1ggf s ARG 601 Cb 0.00 -1.69 -0.02 0.00 -0.45 0.00 0.00 34.95 32.79 1ggf s ARG 601 CO 0.00 -3.01 -0.13 0.08 -0.68 0.00 0.00 175.30 171.55 1ggf s VAL 602 N -2.87 1.05 -0.07 3.52 1.01 -1.26 -1.18 120.40 120.60 1ggf s VAL 602 Ca 0.66 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ggf s VAL 602 Cb -0.20 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1ggf s VAL 602 CO 0.59 0.10 -0.16 -0.69 0.00 0.00 0.00 175.10 174.93 1ggf s VAL 603 N -0.65 2.83 -0.06 2.92 1.01 0.13 -0.18 120.40 126.40 1ggf s VAL 603 Ca 0.03 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 1ggf s VAL 603 Cb -0.07 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1ggf s VAL 603 CO 0.01 0.57 0.78 0.00 0.00 0.00 0.00 175.10 176.46 1ggf s ALA 604 N -0.33 3.31 -0.29 5.51 0.00 -0.70 -1.14 121.76 128.12 1ggf s ALA 604 Ca 0.03 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1ggf s ALA 604 Cb -0.13 -3.07 0.05 0.00 0.00 0.00 0.00 23.12 19.97 1ggf s ALA 604 CO 0.02 -0.18 -0.03 0.42 0.00 0.00 0.00 175.76 176.00 1ggf s ILE 605 N 0.96 2.79 -0.54 0.00 1.01 -0.48 -1.70 121.20 123.24 1ggf s ILE 605 Ca 0.41 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 59.38 1ggf s ILE 605 Cb -0.18 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1ggf s ILE 605 CO 0.20 -0.08 0.96 -0.76 0.00 0.00 0.00 174.94 175.26 1ggf s LEU 606 N 1.22 4.03 0.84 2.97 1.02 -0.95 -1.18 118.68 126.63 1ggf s LEU 606 Ca -0.06 -0.22 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 1ggf s LEU 606 Cb -0.20 -2.93 0.13 0.00 0.02 0.00 0.00 46.19 43.21 1ggf s LEU 606 CO -0.02 -1.22 1.19 -0.76 0.02 0.00 0.00 176.35 175.56 1ggf s LEU 607 N 4.00 2.69 0.27 1.79 1.43 -0.06 -4.32 118.68 124.48 1ggf s LEU 607 Ca 0.33 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.88 1ggf s LEU 607 Cb -0.12 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 1ggf s LEU 607 CO 0.21 -2.17 0.21 0.54 0.23 0.00 0.00 176.35 175.36 1ggf s ASN 608 N -4.71 1.03 0.02 2.29 2.20 -1.26 -4.81 114.94 109.70 1ggf s ASN 608 Ca 0.67 -1.59 0.14 0.00 -0.94 0.00 0.00 52.86 51.13 1ggf s ASN 608 Cb -0.08 0.47 0.59 0.00 -2.00 0.00 0.00 41.25 40.24 1ggf s ASN 608 CO 0.49 -0.96 1.44 -0.90 -2.94 0.00 0.00 177.10 174.24 1ggf n ASP 609 N -0.97 0.05 -3.09 3.54 3.85 -1.26 -3.86 116.55 114.81 1ggf n ASP 609 Ca 0.05 0.51 -0.20 0.00 -0.71 0.00 0.00 54.79 54.44 1ggf n ASP 609 Cb 0.64 -0.52 -0.04 0.00 -1.35 0.00 0.00 41.12 39.84 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 -1.56 0.69 -2.27 0.11 4.07 -1.26 -4.39 120.64 116.03 1ggf n GLU 610 Ca 0.03 -2.84 -0.40 0.00 -0.06 0.00 0.00 57.16 53.89 1ggf n GLU 610 Cb 0.16 -1.30 -0.03 0.00 -0.06 0.00 0.00 31.44 30.21 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 -0.62 3.07 -0.53 6.31 1.01 -1.25 -1.61 120.40 126.78 1ggf s VAL 611 Ca 0.34 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 1ggf s VAL 611 Cb 0.17 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1ggf s VAL 611 CO -0.15 0.20 1.24 -0.60 0.00 0.00 0.00 175.10 175.79 1ggf s ARG 612 N -1.87 3.54 0.57 2.72 3.52 -0.86 -0.17 118.95 126.40 1ggf s ARG 612 Ca 0.50 0.45 0.26 0.00 -0.13 0.00 0.00 55.73 56.81 1ggf s ARG 612 Cb -0.35 -4.01 1.58 0.00 -1.56 0.00 0.00 34.95 30.62 1ggf s ARG 612 CO 0.45 -1.64 2.13 0.66 -0.81 0.00 0.00 175.30 176.09 1ggf h SER 613 N 9.87 0.00 -0.27 -2.12 4.64 -1.93 -1.17 113.55 122.56 1ggf h SER 613 Ca -0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1ggf h SER 613 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1ggf h SER 613 CO 1.16 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 176.97 1ggf h ALA 614 N 1.86 1.02 0.06 5.18 0.00 -2.00 -1.80 119.26 123.58 1ggf h ALA 614 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ggf h ALA 614 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ggf h ALA 614 CO -0.00 0.59 -0.03 -0.44 0.00 0.00 0.00 179.25 179.37 1ggf h ASP 615 N 0.64 -0.07 -0.57 0.00 3.45 -1.59 -3.15 116.42 115.13 1ggf h ASP 615 Ca 0.10 -0.21 0.04 0.00 0.43 0.00 0.00 57.03 57.39 1ggf h ASP 615 Cb 0.61 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.35 1ggf h ASP 615 CO 0.04 0.17 0.32 0.25 -1.57 0.00 0.00 179.24 178.45 1ggf h LEU 616 N -0.32 0.48 -0.43 1.55 6.46 -1.30 -2.57 115.31 119.19 1ggf h LEU 616 Ca -0.01 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1ggf h LEU 616 Cb 0.28 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1ggf h LEU 616 CO 0.01 0.33 0.25 -0.07 -0.62 0.00 0.00 178.44 178.34 1ggf h LEU 617 N 0.61 0.53 -0.17 2.25 4.07 -1.39 -0.99 115.31 120.21 1ggf h LEU 617 Ca 0.24 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.17 1ggf h LEU 617 Cb 0.10 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1ggf h LEU 617 CO -0.14 0.45 -0.06 0.00 -1.08 0.00 0.00 178.44 177.60 1ggf h ALA 618 N 1.10 0.08 0.51 1.53 0.00 -1.48 0.20 119.26 121.21 1ggf h ALA 618 Ca 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ggf h ALA 618 Cb 0.03 0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ggf h ALA 618 CO -0.03 -0.50 -0.25 0.82 0.00 0.00 0.00 179.25 179.30 1ggf h ILE 619 N -0.04 0.49 -0.82 0.00 2.04 -1.15 -1.02 117.51 117.02 1ggf h ILE 619 Ca 0.09 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1ggf h ILE 619 Cb 0.17 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1ggf h ILE 619 CO -0.19 0.01 0.52 -0.07 0.00 0.00 0.00 178.15 178.41 1ggf h LEU 620 N -0.73 0.83 -0.40 1.44 3.38 -1.10 0.16 115.31 118.90 1ggf h LEU 620 Ca -0.07 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1ggf h LEU 620 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ggf h LEU 620 CO 0.12 0.55 0.05 0.50 0.09 0.00 0.00 178.44 179.74 1ggf h LYS 621 N 0.97 0.67 -0.76 1.13 3.64 -0.50 0.29 116.57 122.01 1ggf h LYS 621 Ca 0.35 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1ggf h LYS 621 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1ggf h LYS 621 CO -0.14 0.73 0.37 0.00 -2.27 0.00 0.00 179.45 178.14 1ggf h ALA 622 N 0.91 0.98 -0.02 5.00 0.00 -0.65 -1.80 119.26 123.68 1ggf h ALA 622 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ggf h ALA 622 Cb 0.40 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ggf h ALA 622 CO 0.01 0.54 -0.01 -0.07 0.00 0.00 0.00 179.25 179.72 1ggf h LEU 623 N 1.07 0.05 -0.81 0.00 3.38 -0.40 -2.95 115.31 115.65 1ggf h LEU 623 Ca 0.26 -0.44 0.19 0.00 0.09 0.00 0.00 57.88 57.99 1ggf h LEU 623 Cb 0.11 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.70 1ggf h LEU 623 CO -0.03 0.48 0.02 0.50 0.09 0.00 0.00 178.44 179.50 1ggf h LYS 624 N -0.38 0.10 0.00 1.13 3.64 -0.31 0.21 116.57 120.96 1ggf h LYS 624 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ggf h LYS 624 Cb 0.46 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1ggf h LYS 624 CO 0.00 0.06 -0.12 0.00 -2.27 0.00 0.00 179.45 177.12 1ggf h ALA 625 N 1.76 1.14 -0.02 5.00 0.00 -1.22 -2.33 119.26 123.58 1ggf h ALA 625 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ggf h ALA 625 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ggf h ALA 625 CO -0.71 0.16 -0.11 1.63 0.00 0.00 0.00 179.25 180.22 1ggf n LYS 626 N -3.44 1.93 -2.41 0.00 4.76 0.63 -4.97 118.16 114.66 1ggf n LYS 626 Ca -0.01 -1.63 -0.07 0.00 -2.87 0.00 0.00 58.31 53.73 1ggf n LYS 626 Cb 0.29 -1.43 0.01 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.29 0.25 3.80 0.72 0.00 -0.62 -3.88 105.19 106.75 1ggf n GLY 627 Ca 0.12 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.64 5.41 0.63 1.61 1.01 -0.96 -1.23 120.40 124.24 1ggf s VAL 628 Ca 0.07 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1ggf s VAL 628 Cb -0.03 -3.48 0.05 0.00 0.00 0.00 0.00 36.38 32.91 1ggf s VAL 628 CO 0.09 0.52 0.90 -1.00 0.00 0.00 0.00 175.10 175.61 1ggf s HIS 629 N -0.31 2.91 0.01 5.22 3.76 -0.32 -4.14 115.29 122.41 1ggf s HIS 629 Ca 0.13 0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 55.28 1ggf s HIS 629 Cb -0.12 -2.98 -0.01 0.00 1.11 0.00 0.00 32.58 30.58 1ggf s HIS 629 CO 0.02 -1.14 0.01 0.00 -0.85 0.00 0.00 174.74 172.78 1ggf s ALA 630 N -3.02 -0.00 -0.12 -1.40 0.00 -1.26 -0.69 121.76 115.26 1ggf s ALA 630 Ca 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1ggf s ALA 630 Cb -0.11 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1ggf s ALA 630 CO 0.42 -0.11 -0.10 -1.59 0.00 0.00 0.00 175.76 174.38 1ggf s LYS 631 N -0.87 1.83 -0.35 0.00 -2.85 -0.29 -4.91 119.74 112.29 1ggf s LYS 631 Ca -0.10 -0.38 -0.25 0.00 -1.00 0.00 0.00 55.97 54.25 1ggf s LYS 631 Cb -0.06 -1.77 0.01 0.00 -2.06 0.00 0.00 37.83 33.95 1ggf s LYS 631 CO -0.00 -0.24 0.86 -0.51 0.10 0.00 0.00 175.35 175.57 1ggf s LEU 632 N 1.56 4.05 0.08 2.77 1.43 -1.26 -1.39 118.68 125.92 1ggf s LEU 632 Ca 0.04 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1ggf s LEU 632 Cb -0.13 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1ggf s LEU 632 CO -0.08 -0.77 0.11 -0.76 0.23 0.00 0.00 176.35 175.07 1ggf s LEU 633 N 3.27 3.91 0.28 1.79 1.02 -0.32 -0.33 118.68 128.30 1ggf s LEU 633 Ca 0.35 0.04 -0.17 0.00 0.02 0.00 0.00 54.13 54.38 1ggf s LEU 633 Cb -0.13 -2.58 0.01 0.00 0.02 0.00 0.00 46.19 43.52 1ggf s LEU 633 CO 0.17 0.17 0.63 -0.47 0.02 0.00 0.00 176.35 176.87 1ggf s TYR 634 N -1.42 0.09 -2.00 0.29 5.04 -1.08 -0.89 117.35 117.38 1ggf s TYR 634 Ca 0.30 -0.53 0.22 0.00 -2.44 0.00 0.00 57.07 54.63 1ggf s TYR 634 Cb -0.12 0.50 1.33 0.00 0.35 0.00 0.00 41.96 44.02 1ggf s TYR 634 CO 0.23 -1.18 1.75 -1.13 -1.34 0.00 0.00 175.55 173.88 1ggf n SER 635 N -0.57 0.00 -3.88 4.32 3.41 -1.26 -2.14 113.62 113.50 1ggf n SER 635 Ca -0.03 -0.94 -0.08 0.00 -0.26 0.00 0.00 58.87 57.56 1ggf n SER 635 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.00 1.67 0.37 4.33 1.70 -1.26 -4.91 118.95 118.84 1ggf s ARG 636 Ca 0.33 -1.05 -0.03 0.00 -0.47 0.00 0.00 55.73 54.51 1ggf s ARG 636 Cb 0.15 0.56 0.08 0.00 -0.57 0.00 0.00 34.95 35.17 1ggf s ARG 636 CO 0.26 -0.74 0.50 -1.33 -1.08 0.00 0.00 175.30 172.91 1ggf n MET 637 N -0.42 -0.08 0.00 3.89 2.81 -1.26 -4.75 117.12 117.31 1ggf n MET 637 Ca -0.04 -1.06 0.00 0.00 -1.81 0.00 0.00 57.70 54.79 1ggf n MET 637 Cb 0.60 -0.42 0.00 0.00 -0.71 0.00 0.00 33.22 32.69 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 1.46 0.80 3.28 3.03 0.00 -1.26 -4.96 105.19 107.53 1ggf n GLY 638 Ca 0.07 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 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 1.18 0.17 1.61 2.02 -1.26 -0.28 118.70 122.14 1ggf s GLU 639 Ca 0.00 -1.55 0.07 0.00 0.02 0.00 0.00 54.97 53.50 1ggf s GLU 639 Cb 0.00 -0.60 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 1ggf s GLU 639 CO 0.00 -0.01 -0.14 0.14 0.02 0.00 0.00 175.26 175.27 1ggf s VAL 640 N -3.38 1.52 -0.17 2.63 -7.23 0.84 -4.92 120.40 109.69 1ggf s VAL 640 Ca 0.22 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1ggf s VAL 640 Cb 0.04 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 1ggf s VAL 640 CO 0.04 -0.55 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.31 1ggf s THR 641 N -2.72 3.33 1.08 5.32 2.01 -1.26 0.17 115.64 123.57 1ggf s THR 641 Ca 0.17 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.46 1ggf s THR 641 Cb -0.02 -2.45 0.23 0.00 0.01 0.00 0.00 72.50 70.27 1ggf s THR 641 CO 0.04 0.48 1.16 0.00 -0.69 0.00 0.00 174.62 175.62 1ggf s ALA 642 N 0.73 1.21 0.16 7.40 0.00 0.63 -4.24 121.76 127.66 1ggf s ALA 642 Ca -0.04 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 1ggf s ALA 642 Cb -0.15 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.12 1ggf s ALA 642 CO 0.02 -3.04 1.78 0.38 0.00 0.00 0.00 175.76 174.90 1ggf h ASP 643 N -2.13 0.61 0.00 0.00 3.04 -0.81 -2.32 116.42 114.81 1ggf h ASP 643 Ca -0.46 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 1ggf h ASP 643 Cb 1.29 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.42 1ggf h ASP 643 CO 0.41 0.50 0.00 -0.90 -2.04 0.00 0.00 179.24 177.22 1ggf n ASP 644 N -4.68 0.00 0.00 4.15 3.85 -1.26 -4.82 116.55 113.79 1ggf n ASP 644 Ca 0.02 -1.32 0.00 0.00 -0.71 0.00 0.00 54.79 52.78 1ggf n ASP 644 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 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 0.57 0.43 3.69 6.12 0.00 -0.87 -5.04 105.19 110.08 1ggf n GLY 645 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1ggf n GLY 645 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ggf n THR 646 N -1.97 0.27 -2.76 2.61 -1.04 -1.26 -4.59 114.28 105.53 1ggf n THR 646 Ca 0.00 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1ggf n THR 646 Cb 0.00 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 66.50 1ggf n THR 646 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ggf s VAL 647 N 2.30 4.82 -0.26 12.58 1.01 -1.26 -0.27 120.40 139.32 1ggf s VAL 647 Ca 0.81 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 64.65 1ggf s VAL 647 Cb -0.54 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 31.61 1ggf s VAL 647 CO 0.38 0.01 -0.02 -0.76 0.00 0.00 0.00 175.10 174.71 1ggf s LEU 648 N 2.08 3.33 0.17 3.92 1.02 0.45 -4.95 118.68 124.70 1ggf s LEU 648 Ca 0.44 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.56 1ggf s LEU 648 Cb -0.17 -1.74 -0.07 0.00 0.02 0.00 0.00 46.19 44.22 1ggf s LEU 648 CO 0.15 -0.13 1.08 -2.16 0.02 0.00 0.00 176.35 175.31 1ggf s PRO 649 N 1.40 4.61 -0.28 1.29 0.05 -1.26 -0.11 135.00 140.71 1ggf s PRO 649 Ca 0.02 1.67 -0.19 0.00 0.05 0.00 0.00 61.00 62.55 1ggf s PRO 649 Cb -0.16 -3.29 -0.02 0.00 0.05 0.00 0.00 34.50 31.07 1ggf s PRO 649 CO -0.02 0.10 0.55 0.42 0.05 0.00 0.00 177.00 178.10 1ggf s ILE 650 N -0.21 5.03 0.11 0.56 1.01 0.62 -4.77 121.20 123.55 1ggf s ILE 650 Ca 0.49 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.86 1ggf s ILE 650 Cb -0.28 -3.89 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 1ggf s ILE 650 CO 0.34 0.00 1.36 0.00 0.00 0.00 0.00 174.94 176.64 1ggf h ALA 651 N 8.09 0.39 -2.70 9.38 0.00 -0.99 -3.40 119.26 130.04 1ggf h ALA 651 Ca -0.28 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.18 1ggf h ALA 651 Cb 1.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ggf h ALA 651 CO 0.74 0.67 0.45 0.00 0.00 0.00 0.00 179.25 181.11 1ggf s ALA 652 N -3.98 -1.28 0.58 0.00 0.00 -1.21 -5.02 121.76 110.85 1ggf s ALA 652 Ca -0.11 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1ggf s ALA 652 Cb 0.09 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1ggf s ALA 652 CO 0.89 -1.03 0.84 0.95 0.00 0.00 0.00 175.76 177.41 1ggf s THR 653 N -2.40 2.84 0.19 0.00 -4.23 -1.26 -2.64 115.64 108.14 1ggf s THR 653 Ca 0.18 -0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 1ggf s THR 653 Cb -0.04 -3.11 0.11 0.00 1.34 0.00 0.00 72.50 70.80 1ggf s THR 653 CO 0.07 -0.09 1.81 -0.26 -0.54 0.00 0.00 174.62 175.61 1ggf h PHE 654 N -0.09 0.63 -0.04 3.99 0.05 -1.74 -2.31 116.94 117.43 1ggf h PHE 654 Ca -0.44 0.02 -0.14 0.00 3.82 0.00 0.00 57.97 61.24 1ggf h PHE 654 Cb 1.29 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 39.03 1ggf h PHE 654 CO 0.38 0.33 -0.59 0.00 -0.18 0.00 0.00 178.31 178.25 1ggf h ALA 655 N 1.29 0.93 0.00 2.45 0.00 -1.90 -3.19 119.26 118.84 1ggf h ALA 655 Ca 0.25 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ggf h ALA 655 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ggf h ALA 655 CO -0.14 0.73 0.00 0.78 0.00 0.00 0.00 179.25 180.62 1ggf h GLY 656 N 1.59 0.00 -6.01 0.00 0.00 -1.85 -3.35 103.07 93.44 1ggf h GLY 656 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.79 1ggf h GLY 656 CO 0.09 0.00 -1.00 0.00 0.00 0.00 0.00 176.54 175.62 1ggf n ALA 657 N -1.96 2.15 -0.90 3.60 0.00 -0.90 -4.83 120.51 117.66 1ggf n ALA 657 Ca 0.04 -3.08 -0.30 0.00 0.00 0.00 0.00 53.44 50.10 1ggf n ALA 657 Cb 0.46 -0.85 0.16 0.00 0.00 0.00 0.00 19.45 19.22 1ggf n ALA 657 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ggf s PRO 658 N -0.58 0.86 0.48 0.00 0.04 -1.20 -4.81 135.00 129.78 1ggf s PRO 658 Ca 0.34 1.12 0.21 0.00 0.04 0.00 0.00 61.00 62.71 1ggf s PRO 658 Cb 0.13 -1.74 1.23 0.00 0.04 0.00 0.00 34.50 34.16 1ggf s PRO 658 CO -0.15 -2.60 1.96 0.66 0.04 0.00 0.00 177.00 176.91 1ggf h SER 659 N -1.83 0.19 -1.07 6.66 4.64 -1.85 -1.86 113.55 118.43 1ggf h SER 659 Ca -0.49 0.01 0.30 0.00 -0.47 0.00 0.00 61.79 61.14 1ggf h SER 659 Cb 1.28 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 1ggf h SER 659 CO 0.49 0.10 0.75 -0.07 -0.87 0.00 0.00 176.83 177.22 1ggf h LEU 660 N 0.20 0.14 -0.97 5.97 4.07 -1.94 -2.25 115.31 120.53 1ggf h LEU 660 Ca 0.31 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.30 1ggf h LEU 660 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 1ggf h LEU 660 CO -0.06 0.03 0.00 0.35 -1.08 0.00 0.00 178.44 177.68 1ggf n THR 661 N -4.33 0.10 -4.54 0.22 -2.24 -0.70 -4.93 114.28 97.86 1ggf n THR 661 Ca 0.24 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1ggf n THR 661 Cb 1.06 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.90 1.41 -0.36 2.28 -7.23 -0.85 -4.96 120.40 108.80 1ggf s VAL 662 Ca 0.35 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.73 1ggf s VAL 662 Cb 0.19 -2.78 -0.29 0.00 0.56 0.00 0.00 36.38 34.06 1ggf s VAL 662 CO 0.30 0.00 0.61 0.47 -0.31 0.00 0.00 175.10 176.16 1ggf n ASP 663 N -0.88 0.46 -3.46 4.85 9.92 0.75 -4.98 116.55 123.21 1ggf n ASP 663 Ca -0.05 -0.35 -0.10 0.00 -0.53 0.00 0.00 54.79 53.76 1ggf n ASP 663 Cb 0.67 1.62 -0.02 0.00 -0.64 0.00 0.00 41.12 42.74 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 -3.27 -1.72 -0.07 2.24 0.00 -1.21 -4.32 121.76 113.41 1ggf s ALA 664 Ca -0.02 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1ggf s ALA 664 Cb 0.14 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1ggf s ALA 664 CO 0.86 -0.73 -0.15 0.08 0.00 0.00 0.00 175.76 175.83 1ggf s VAL 665 N -3.42 1.32 -0.08 0.00 1.01 -0.74 -1.71 120.40 116.77 1ggf s VAL 665 Ca 0.03 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1ggf s VAL 665 Cb -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1ggf s VAL 665 CO -0.11 0.39 -0.20 -0.63 0.00 0.00 0.00 175.10 174.56 1ggf s ILE 666 N 0.51 1.72 -0.31 2.22 1.01 -0.69 -0.16 121.20 125.50 1ggf s ILE 666 Ca -0.14 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1ggf s ILE 666 Cb -0.15 -1.50 0.07 0.00 0.01 0.00 0.00 42.46 40.89 1ggf s ILE 666 CO 0.04 0.48 0.00 -0.69 0.00 0.00 0.00 174.94 174.78 1ggf s VAL 667 N 0.38 2.66 0.84 2.92 1.01 -0.18 -2.24 120.40 125.79 1ggf s VAL 667 Ca -0.15 -1.72 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 1ggf s VAL 667 Cb -0.16 -2.66 0.10 0.00 0.00 0.00 0.00 36.38 33.66 1ggf s VAL 667 CO 0.06 -0.25 1.14 -2.16 0.00 0.00 0.00 175.10 173.90 1ggf s PRO 668 N 1.13 1.70 1.25 2.72 0.04 -1.26 -1.49 135.00 139.09 1ggf s PRO 668 Ca -0.02 0.30 -0.21 0.00 0.04 0.00 0.00 61.00 61.11 1ggf s PRO 668 Cb -0.20 -1.90 0.31 0.00 0.04 0.00 0.00 34.50 32.75 1ggf s PRO 668 CO -0.04 -1.82 1.12 0.00 0.04 0.00 0.00 177.00 176.31 1ggf n GLY 670 N -1.00 0.82 3.57 0.00 0.00 -1.26 -2.03 105.19 105.28 1ggf n GLY 670 Ca 0.15 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 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 5.63 0.53 1.61 3.04 -0.63 -4.77 114.94 116.34 1ggf s ASN 671 Ca 0.00 -1.29 0.31 0.00 0.04 0.00 0.00 52.86 51.92 1ggf s ASN 671 Cb 0.00 -2.57 1.42 0.00 -1.54 0.00 0.00 41.25 38.56 1ggf s ASN 671 CO 0.00 -2.36 2.02 0.40 -3.04 0.00 0.00 177.10 174.12 1ggf h ILE 672 N 6.71 0.29 0.00 -5.21 1.08 -1.92 -2.71 117.51 115.74 1ggf h ILE 672 Ca 0.19 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1ggf h ILE 672 Cb 0.97 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1ggf h ILE 672 CO 1.29 0.09 -0.00 0.00 -0.69 0.00 0.00 178.15 178.84 1ggf h ALA 673 N 1.91 1.52 -0.08 1.87 0.00 -1.97 0.29 119.26 122.80 1ggf h ALA 673 Ca -0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ggf h ALA 673 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ggf h ALA 673 CO 0.01 0.00 -0.39 0.22 0.00 0.00 0.00 179.25 179.09 1ggf h ASP 674 N 0.00 0.18 -0.00 0.00 -0.00 -1.89 -3.29 116.42 111.42 1ggf h ASP 674 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.96 1ggf h ASP 674 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.28 1ggf h ASP 674 CO 0.00 0.56 -0.04 2.30 -0.00 0.00 0.00 179.24 182.06 1ggf n ILE 675 N -4.05 0.00 -0.33 2.25 -5.35 -0.84 -4.69 119.36 106.36 1ggf n ILE 675 Ca -0.01 -0.48 0.12 0.00 -0.27 0.00 0.00 62.75 62.11 1ggf n ILE 675 Cb 0.45 1.02 0.33 0.00 -1.74 0.00 0.00 39.64 39.71 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 0.34 1.72 -0.69 -1.28 0.00 -0.52 0.13 119.26 118.96 1ggf h ALA 676 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ggf h ALA 676 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ggf h ALA 676 CO 0.00 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 1ggf n ASP 677 N -4.65 4.03 -4.57 0.00 10.43 -1.26 -4.89 116.55 115.64 1ggf n ASP 677 Ca 0.21 -2.12 -0.43 0.00 2.57 0.00 0.00 54.79 55.02 1ggf n ASP 677 Cb 0.51 -0.50 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1ggf n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ggf s ASN 678 N -0.97 6.46 0.29 -2.24 3.84 0.44 -4.91 114.94 117.86 1ggf s ASN 678 Ca 0.48 0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.62 1ggf s ASN 678 Cb 0.27 -2.51 0.71 0.00 -0.55 0.00 0.00 41.25 39.17 1ggf s ASN 678 CO 0.30 -1.31 1.62 1.23 -2.79 0.00 0.00 177.10 176.16 1ggf h GLY 679 N 11.35 1.29 1.04 1.21 0.00 -1.90 0.18 103.07 116.24 1ggf h GLY 679 Ca -0.25 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1ggf h GLY 679 CO 1.13 -0.41 0.12 -0.55 0.00 0.00 0.00 176.54 176.83 1ggf h ASP 680 N 0.13 0.99 -0.38 0.19 5.19 -1.95 0.33 116.42 120.93 1ggf h ASP 680 Ca 0.56 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.61 1ggf h ASP 680 Cb 1.13 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1ggf h ASP 680 CO -0.73 0.99 -0.17 0.00 -3.12 0.00 0.00 179.24 176.21 1ggf h ALA 681 N 1.04 0.53 -0.40 3.45 0.00 -1.02 -0.16 119.26 122.70 1ggf h ALA 681 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ggf h ALA 681 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ggf h ALA 681 CO 0.01 0.46 0.23 -0.91 0.00 0.00 0.00 179.25 179.04 1ggf h ASN 682 N 0.58 0.49 -0.55 0.00 2.35 -0.94 -2.39 115.58 115.14 1ggf h ASN 682 Ca 0.09 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1ggf h ASN 682 Cb 0.72 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1ggf h ASN 682 CO 0.05 0.42 0.29 0.22 -1.65 0.00 0.00 177.43 176.77 1ggf h TYR 683 N 0.53 0.78 -0.17 1.19 5.03 -0.76 -1.71 116.97 121.85 1ggf h TYR 683 Ca 0.14 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.49 1ggf h TYR 683 Cb 0.03 -0.25 -0.06 0.00 1.55 0.00 0.00 36.73 38.00 1ggf h TYR 683 CO -0.03 0.56 -0.22 -0.92 -1.32 0.00 0.00 178.16 176.23 1ggf h TYR 684 N 0.80 -0.59 -0.31 -3.82 5.03 -0.51 0.14 116.97 117.71 1ggf h TYR 684 Ca 0.20 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.38 1ggf h TYR 684 Cb 0.05 0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 1ggf h TYR 684 CO 0.01 -0.30 -0.45 -0.07 -1.32 0.00 0.00 178.16 176.02 1ggf h LEU 685 N -0.26 0.89 -1.22 2.82 -0.00 -1.21 -2.29 115.31 114.04 1ggf h LEU 685 Ca 0.11 -0.43 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 1ggf h LEU 685 Cb 0.44 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 1ggf h LEU 685 CO -0.33 1.21 0.38 0.24 -0.00 0.00 0.00 178.44 179.94 1ggf h MET 686 N 0.66 0.92 -0.26 1.13 2.86 -0.66 0.43 114.93 120.01 1ggf h MET 686 Ca 0.04 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1ggf h MET 686 Cb 1.03 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1ggf h MET 686 CO 0.10 0.66 -0.03 1.49 1.06 0.00 0.00 176.91 180.19 1ggf h GLU 687 N 0.93 0.49 -0.66 1.72 4.81 -0.68 -0.67 114.58 120.53 1ggf h GLU 687 Ca 0.24 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1ggf h GLU 687 Cb -0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1ggf h GLU 687 CO -0.04 0.68 0.18 0.00 -0.73 0.00 0.00 179.01 179.10 1ggf h ALA 688 N 0.79 0.86 0.35 2.92 0.00 -0.95 -0.69 119.26 122.54 1ggf h ALA 688 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ggf h ALA 688 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ggf h ALA 688 CO 0.02 0.56 -0.17 -0.92 0.00 0.00 0.00 179.25 178.74 1ggf h TYR 689 N 0.96 -0.44 -0.95 0.00 3.20 -0.04 -0.86 116.97 118.85 1ggf h TYR 689 Ca 0.21 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.23 1ggf h TYR 689 Cb 0.33 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1ggf h TYR 689 CO 0.02 -0.23 0.60 -0.22 -1.64 0.00 0.00 178.16 176.70 1ggf h LYS 690 N -0.54 0.72 -0.48 1.82 3.64 -0.86 -1.53 116.57 119.34 1ggf h LYS 690 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ggf h LYS 690 Cb 0.40 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1ggf h LYS 690 CO 0.08 0.48 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 1ggf n HIS 691 N -4.62 0.52 -3.09 1.91 8.25 -0.29 -4.89 115.22 113.02 1ggf n HIS 691 Ca 0.20 -0.22 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 1ggf n HIS 691 Cb 0.50 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.56 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 0.28 -2.74 -4.86 2.41 4.77 -0.57 -4.90 117.00 111.38 1ggf n LEU 692 Ca 0.10 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.43 1ggf n LEU 692 Cb 0.37 -2.25 -0.06 0.00 -2.33 0.00 0.00 43.42 39.15 1ggf n LEU 692 CO 0.08 0.35 0.19 -0.54 -1.33 0.00 0.00 177.39 176.14 1ggf s LYS 693 N -5.70 3.86 0.33 3.23 1.02 -0.36 -0.39 119.74 121.74 1ggf s LYS 693 Ca 0.34 0.33 -0.29 0.00 0.02 0.00 0.00 55.97 56.37 1ggf s LYS 693 Cb -0.15 -2.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.18 1ggf s LYS 693 CO 0.42 0.45 1.42 -2.30 -0.92 0.00 0.00 175.35 174.42 1ggf n PRO 694 N 0.53 2.39 -4.15 -1.68 -0.02 -1.26 -4.64 135.00 126.16 1ggf n PRO 694 Ca -0.04 0.84 -0.22 0.00 -2.02 0.00 0.00 63.50 62.06 1ggf n PRO 694 Cb 0.52 -2.52 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1ggf n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ggf s ILE 695 N -0.75 0.68 -0.18 4.25 1.01 -1.05 -1.79 121.20 123.37 1ggf s ILE 695 Ca 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.05 1ggf s ILE 695 Cb -0.54 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.23 1ggf s ILE 695 CO 0.58 0.27 -0.12 0.00 0.00 0.00 0.00 174.94 175.67 1ggf s ALA 696 N 1.11 2.57 -0.20 9.38 0.00 0.77 0.48 121.76 135.87 1ggf s ALA 696 Ca -0.08 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1ggf s ALA 696 Cb -0.14 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.64 1ggf s ALA 696 CO -0.01 -0.22 -0.13 -0.51 0.00 0.00 0.00 175.76 174.89 1ggf s LEU 697 N 1.12 2.41 -0.13 0.00 1.43 0.27 -1.01 118.68 122.76 1ggf s LEU 697 Ca 0.01 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 1ggf s LEU 697 Cb -0.14 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1ggf s LEU 697 CO -0.04 -0.11 0.10 0.00 0.23 0.00 0.00 176.35 176.53 1ggf s ALA 698 N 1.32 3.66 0.00 4.21 0.00 -0.55 -2.61 121.76 127.79 1ggf s ALA 698 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1ggf s ALA 698 Cb -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1ggf s ALA 698 CO -0.09 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.56 1ggf n GLY 699 N 2.46 2.72 0.41 0.00 0.00 0.91 -1.15 105.19 110.55 1ggf n GLY 699 Ca -0.19 0.14 0.23 0.00 0.00 0.00 0.00 46.02 46.20 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 3.45 -1.88 0.12 116.42 119.71 1ggf h ASP 700 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ggf h ASP 700 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1ggf h ASP 700 CO 0.00 0.00 0.08 0.00 -1.57 0.00 0.00 179.24 177.75 1ggf n ALA 701 N -2.60 0.86 0.31 3.45 0.00 -0.30 -1.41 120.51 120.82 1ggf n ALA 701 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1ggf n ALA 701 Cb 0.72 -0.93 0.37 0.00 0.00 0.00 0.00 19.45 19.62 1ggf n ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ggf n ARG 702 N -1.63 0.09 0.27 0.00 1.74 0.41 -1.31 116.66 116.22 1ggf n ARG 702 Ca -0.00 0.43 0.13 0.00 -0.77 0.00 0.00 57.85 57.64 1ggf n ARG 702 Cb 0.09 -1.72 0.79 0.00 -1.02 0.00 0.00 32.46 30.60 1ggf n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1ggf h LYS 703 N 0.00 0.00 0.00 5.56 1.57 -1.47 -1.34 116.57 120.89 1ggf h LYS 703 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ggf h LYS 703 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ggf h LYS 703 CO 0.00 0.07 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 1ggf n PHE 704 N -3.81 0.78 -0.16 -1.35 3.01 -0.43 -3.39 117.46 112.11 1ggf n PHE 704 Ca -0.02 0.33 0.13 0.00 1.01 0.00 0.00 57.45 58.90 1ggf n PHE 704 Cb 0.17 -1.03 0.48 0.00 -0.01 0.00 0.00 39.48 39.09 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 0.45 -0.46 -1.08 1.57 -1.45 -0.69 116.57 114.90 1ggf h LYS 705 Ca 0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1ggf h LYS 705 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ggf h LYS 705 CO 0.00 0.30 -0.12 0.00 -0.57 0.00 0.00 179.45 179.07 1ggf h ALA 706 N 1.65 0.92 -0.56 3.86 0.00 -1.79 0.59 119.26 123.93 1ggf h ALA 706 Ca 0.35 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ggf h ALA 706 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ggf h ALA 706 CO -0.12 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.11 1ggf h THR 707 N 0.77 1.10 -0.92 0.00 1.03 -1.33 -2.00 112.91 111.55 1ggf h THR 707 Ca 0.12 -0.24 -0.53 0.00 -0.01 0.00 0.00 66.41 65.75 1ggf h THR 707 Cb 0.62 0.33 -0.28 0.00 -1.07 0.00 0.00 68.15 67.75 1ggf h THR 707 CO 0.04 0.13 0.68 2.30 -0.01 0.00 0.00 175.52 178.66 1ggf n ILE 708 N -4.73 3.21 -4.08 0.00 -5.35 -1.15 -4.94 119.36 102.33 1ggf n ILE 708 Ca 0.04 -2.12 -0.29 0.00 -0.27 0.00 0.00 62.75 60.10 1ggf n ILE 708 Cb 0.05 -0.75 -0.03 0.00 -1.74 0.00 0.00 39.64 37.16 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 -0.92 -2.99 -3.60 6.28 4.01 -0.75 -4.95 118.16 115.23 1ggf n LYS 709 Ca 0.56 0.36 -0.36 0.00 -0.51 0.00 0.00 58.31 58.37 1ggf n LYS 709 Cb 1.25 -4.59 -0.06 0.00 -0.51 0.00 0.00 35.03 31.13 1ggf n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1ggf s ILE 710 N -3.81 5.13 0.49 -0.18 -1.09 0.20 -4.99 121.20 116.95 1ggf s ILE 710 Ca 0.22 0.49 -0.20 0.00 -2.23 0.00 0.00 60.65 58.94 1ggf s ILE 710 Cb -0.12 -3.64 -0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1ggf s ILE 710 CO 0.91 0.40 1.03 0.00 -1.23 0.00 0.00 174.94 176.05 1ggf s ALA 711 N -1.28 2.87 0.54 9.38 0.00 -1.26 -4.66 121.76 127.35 1ggf s ALA 711 Ca 0.29 0.58 0.22 0.00 0.00 0.00 0.00 51.96 53.05 1ggf s ALA 711 Cb -0.14 -3.25 1.41 0.00 0.00 0.00 0.00 23.12 21.14 1ggf s ALA 711 CO 0.16 -0.32 2.08 -0.44 0.00 0.00 0.00 175.76 177.24 1ggf h ASP 712 N 1.50 0.00 1.07 0.00 3.32 -2.00 0.61 116.42 120.91 1ggf h ASP 712 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ggf h ASP 712 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ggf h ASP 712 CO 0.59 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1ggf n GLN 713 N -4.32 0.09 -0.10 3.56 10.64 -1.26 -5.02 117.38 120.97 1ggf n GLN 713 Ca 0.03 0.11 0.01 0.00 -1.83 0.00 0.00 57.00 55.33 1ggf n GLN 713 Cb 0.34 -1.61 -0.00 0.00 -0.86 0.00 0.00 30.24 28.11 1ggf n GLN 713 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ggf n GLY 714 N 1.19 -2.08 3.29 2.61 0.00 0.21 -5.00 105.19 105.40 1ggf n GLY 714 Ca 0.06 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 1ggf n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ggf s GLU 715 N -0.57 0.81 0.18 1.61 -1.05 -1.26 -4.75 118.70 113.66 1ggf s GLU 715 Ca 0.00 -0.29 -0.32 0.00 -0.15 0.00 0.00 54.97 54.22 1ggf s GLU 715 Cb 0.00 0.36 -0.11 0.00 -0.44 0.00 0.00 34.13 33.94 1ggf s GLU 715 CO 0.00 -0.25 1.77 -1.21 0.95 0.00 0.00 175.26 176.52 1ggf s GLU 716 N -1.96 4.13 0.00 -4.83 0.41 -1.26 -2.22 118.70 112.96 1ggf s GLU 716 Ca -0.09 2.62 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 1ggf s GLU 716 Cb -0.02 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.06 1ggf s GLU 716 CO 0.01 -0.79 0.00 0.41 -0.49 0.00 0.00 175.26 174.40 1ggf n GLY 717 N 4.09 2.34 3.25 -1.39 0.00 -1.26 -4.85 105.19 107.36 1ggf n GLY 717 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.15 3.77 -0.32 -0.61 -1.09 -0.94 -2.52 121.20 117.35 1ggf s ILE 718 Ca 0.00 -1.32 -0.26 0.00 -2.23 0.00 0.00 60.65 56.84 1ggf s ILE 718 Cb 0.00 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1ggf s ILE 718 CO 0.00 -0.31 0.92 -0.69 -1.23 0.00 0.00 174.94 173.63 1ggf s VAL 719 N 1.37 4.66 0.09 2.92 1.01 0.18 -4.61 120.40 126.01 1ggf s VAL 719 Ca 0.00 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.45 1ggf s VAL 719 Cb -0.21 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1ggf s VAL 719 CO 0.02 -0.37 -0.11 -1.83 0.00 0.00 0.00 175.10 172.80 1ggf s GLU 720 N 3.29 0.83 0.00 2.72 -1.05 -1.26 0.97 118.70 124.20 1ggf s GLU 720 Ca 0.38 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1ggf s GLU 720 Cb -0.13 -0.62 0.00 0.00 -0.44 0.00 0.00 34.13 32.94 1ggf s GLU 720 CO 0.14 0.11 0.00 0.00 0.95 0.00 0.00 175.26 176.46 1ggf n ALA 721 N 0.82 0.00 -0.10 -0.84 0.00 -1.07 -4.97 120.51 114.34 1ggf n ALA 721 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1ggf n ALA 721 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 1ggf n ALA 721 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ggf h ASP 722 N 0.00 0.52 -5.64 0.00 3.32 -1.92 0.26 116.42 112.96 1ggf h ASP 722 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 57.03 56.44 1ggf h ASP 722 Cb 0.00 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 39.28 1ggf h ASP 722 CO 0.00 0.70 -0.48 -0.94 -1.72 0.00 0.00 179.24 176.81 1ggf s SER 723 N -6.03 0.67 -0.44 6.45 1.04 -1.26 -2.93 113.70 111.19 1ggf s SER 723 Ca -0.13 -1.46 -0.02 0.00 0.48 0.00 0.00 55.95 54.82 1ggf s SER 723 Cb 0.08 0.49 0.26 0.00 0.10 0.00 0.00 66.02 66.95 1ggf s SER 723 CO 0.76 -0.99 2.12 0.00 0.98 0.00 0.00 173.24 176.11 1ggf n ALA 724 N -0.42 5.65 -0.66 5.32 0.00 -1.26 -4.79 120.51 124.35 1ggf n ALA 724 Ca 0.03 -2.39 -0.06 0.00 0.00 0.00 0.00 53.44 51.02 1ggf n ALA 724 Cb 0.64 -1.60 0.11 0.00 0.00 0.00 0.00 19.45 18.60 1ggf n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ggf n ASP 725 N 0.06 -2.48 -0.07 0.00 5.75 -1.26 -4.46 116.55 114.09 1ggf n ASP 725 Ca 0.42 -0.32 -0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1ggf n ASP 725 Cb 0.58 -0.47 0.16 0.00 -1.03 0.00 0.00 41.12 40.36 1ggf n ASP 725 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ggf h GLY 726 N -2.03 0.75 0.90 6.12 0.00 -1.94 -2.72 103.07 104.15 1ggf h GLY 726 Ca -0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1ggf h GLY 726 CO 0.09 0.51 0.06 0.23 0.00 0.00 0.00 176.54 177.43 1ggf h SER 727 N 0.63 0.49 -0.61 0.19 0.87 -1.98 -1.34 113.55 111.80 1ggf h SER 727 Ca 0.11 -0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1ggf h SER 727 Cb 0.55 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1ggf h SER 727 CO 0.03 0.61 0.37 0.15 -0.53 0.00 0.00 176.83 177.47 1ggf h PHE 728 N 0.34 0.70 -0.43 2.24 3.04 -1.80 0.39 116.94 121.42 1ggf h PHE 728 Ca 0.10 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.96 1ggf h PHE 728 Cb 0.32 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1ggf h PHE 728 CO 0.02 0.41 -0.13 0.52 -2.02 0.00 0.00 178.31 177.11 1ggf h MET 729 N 0.74 0.85 -0.56 1.11 2.86 -1.47 -0.01 114.93 118.46 1ggf h MET 729 Ca 0.24 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1ggf h MET 729 Cb 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1ggf h MET 729 CO -0.10 0.97 0.23 -0.44 1.06 0.00 0.00 176.91 178.64 1ggf h ASP 730 N 0.68 0.74 0.15 1.22 3.32 -1.00 0.55 116.42 122.08 1ggf h ASP 730 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ggf h ASP 730 Cb 0.67 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1ggf h ASP 730 CO 0.05 0.66 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.77 1ggf h GLU 731 N 0.80 -0.28 -0.44 3.56 5.08 -0.25 -0.89 114.58 122.16 1ggf h GLU 731 Ca 0.19 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1ggf h GLU 731 Cb 0.14 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ggf h GLU 731 CO -0.02 -0.18 -0.01 1.25 -1.00 0.00 0.00 179.01 179.04 1ggf h LEU 732 N -0.29 0.70 -0.94 1.33 7.12 -0.20 -2.00 115.31 121.04 1ggf h LEU 732 Ca -0.00 -0.17 -0.11 0.00 0.13 0.00 0.00 57.88 57.73 1ggf h LEU 732 Cb 0.26 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1ggf h LEU 732 CO -0.01 0.78 -0.50 -0.07 -0.13 0.00 0.00 178.44 178.50 1ggf h LEU 733 N 0.69 0.07 -0.16 2.25 -0.00 0.13 -2.29 115.31 116.00 1ggf h LEU 733 Ca 0.13 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.93 1ggf h LEU 733 Cb 0.44 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1ggf h LEU 733 CO 0.02 0.56 -0.10 0.74 -0.00 0.00 0.00 178.44 179.66 1ggf h THR 734 N 0.05 1.32 0.58 0.22 2.02 -0.69 -1.90 112.91 114.52 1ggf h THR 734 Ca -0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1ggf h THR 734 Cb 0.91 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1ggf h THR 734 CO 0.07 0.35 -0.47 -0.07 0.37 0.00 0.00 175.52 175.77 1ggf h LEU 735 N 0.01 -1.25 -1.06 2.58 3.38 -1.18 -2.40 115.31 115.39 1ggf h LEU 735 Ca 0.03 0.09 0.38 0.00 0.09 0.00 0.00 57.88 58.48 1ggf h LEU 735 Cb 0.59 0.40 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 1ggf h LEU 735 CO 0.03 -0.66 0.60 0.24 0.09 0.00 0.00 178.44 178.74 1ggf h MET 736 N -1.02 0.14 -0.73 1.13 2.86 -1.43 1.10 114.93 116.97 1ggf h MET 736 Ca -0.08 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1ggf h MET 736 Cb 0.86 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 1ggf h MET 736 CO 0.00 0.09 0.48 0.00 1.06 0.00 0.00 176.91 178.55 1ggf h ALA 737 N 1.88 1.64 -0.15 6.32 0.00 -0.83 0.39 119.26 128.51 1ggf h ALA 737 Ca 0.80 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.68 1ggf h ALA 737 Cb 2.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1ggf h ALA 737 CO -0.65 0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1ggf n ALA 738 N -2.44 2.48 0.00 0.00 0.00 0.38 -4.14 120.51 116.79 1ggf n ALA 738 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ggf n ALA 738 Cb 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -4.20 0.00 -0.00 0.14 -4.70 115.22 106.39 1ggf n HIS 739 Ca 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.59 1ggf n HIS 739 Cb 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.00 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 0.89 -1.14 1.57 1.81 -1.26 -4.74 118.95 116.09 1ggf s ARG 740 Ca 0.00 -1.03 -0.18 0.00 -1.72 0.00 0.00 55.73 52.80 1ggf s ARG 740 Cb 0.00 -0.93 0.11 0.00 -0.45 0.00 0.00 34.95 33.68 1ggf s ARG 740 CO 0.00 0.20 1.46 0.08 -0.68 0.00 0.00 175.30 176.37 1ggf s VAL 741 N -1.37 4.46 0.45 3.52 1.01 0.48 -4.84 120.40 124.11 1ggf s VAL 741 Ca 0.01 -1.80 0.13 0.00 0.00 0.00 0.00 61.98 60.32 1ggf s VAL 741 Cb -0.09 -5.00 0.22 0.00 0.00 0.00 0.00 36.38 31.51 1ggf s VAL 741 CO 0.03 -1.79 2.04 -0.50 0.00 0.00 0.00 175.10 174.88 1ggf h TRP 742 N 8.21 0.14 0.00 5.22 4.06 -1.92 -2.66 115.95 128.99 1ggf h TRP 742 Ca 0.30 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.24 1ggf h TRP 742 Cb 0.93 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 29.05 1ggf h TRP 742 CO 1.25 0.18 -0.01 0.66 -3.56 0.00 0.00 178.44 176.97 1ggf h SER 743 N 0.14 0.00 0.91 -3.49 4.64 -1.95 -2.45 113.55 111.34 1ggf h SER 743 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ggf h SER 743 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1ggf h SER 743 CO 0.01 0.01 0.00 -1.14 -0.87 0.00 0.00 176.83 174.83 1ggf n ARG 744 N -3.14 0.02 -0.03 4.77 0.63 -1.00 -4.21 116.66 113.70 1ggf n ARG 744 Ca -0.02 0.08 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 1ggf n ARG 744 Cb 0.13 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.49 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 0.31 -1.07 5.15 2.04 -1.63 -0.98 117.51 121.34 1ggf h ILE 745 Ca 0.00 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.22 1ggf h ILE 745 Cb 0.45 0.31 -0.15 0.00 -0.74 0.00 0.00 36.82 36.70 1ggf h ILE 745 CO 0.00 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.12 1ggf h PRO 746 N -0.33 0.20 0.00 2.37 0.11 -1.84 -1.87 132.00 130.64 1ggf h PRO 746 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ggf h PRO 746 Cb 0.52 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ggf h PRO 746 CO -0.39 0.13 -0.54 1.63 -0.21 0.00 0.00 178.00 178.63 1ggf n LYS 747 N -5.01 0.01 0.20 1.05 5.02 -0.40 -4.36 118.16 114.68 1ggf n LYS 747 Ca 0.34 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.72 1ggf n LYS 747 Cb 1.14 -1.51 0.24 0.00 -0.02 0.00 0.00 35.03 34.88 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 0.00 0.42 0.00 -0.18 3.07 -1.02 -3.30 117.51 116.49 1ggf h ILE 748 Ca 0.00 -1.39 -0.00 0.00 1.55 0.00 0.00 64.86 65.02 1ggf h ILE 748 Cb 0.51 2.04 -0.00 0.00 -0.27 0.00 0.00 36.82 39.11 1ggf h ILE 748 CO 0.00 0.22 -0.00 0.44 -1.05 0.00 0.00 178.15 177.76 1ggf h ASP 749 N 0.00 0.00 -0.68 2.16 5.19 -1.76 -2.63 116.42 118.70 1ggf h ASP 749 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ggf h ASP 749 Cb 1.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1ggf h ASP 749 CO 0.03 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.44 1ggf n LYS 750 N -3.10 3.41 -3.96 3.56 4.01 -1.24 -4.73 118.16 116.11 1ggf n LYS 750 Ca -0.02 -2.79 -0.33 0.00 -0.51 0.00 0.00 58.31 54.66 1ggf n LYS 750 Cb 0.12 -1.80 -0.14 0.00 -0.51 0.00 0.00 35.03 32.71 1ggf n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1ggf s ILE 751 N -1.59 2.66 -0.61 -0.18 2.07 -0.99 -5.05 121.20 117.50 1ggf s ILE 751 Ca 0.50 -1.77 -0.26 0.00 -1.41 0.00 0.00 60.65 57.71 1ggf s ILE 751 Cb 0.31 -2.68 -0.05 0.00 0.13 0.00 0.00 42.46 40.16 1ggf s ILE 751 CO 0.27 -0.29 2.15 -2.16 -1.91 0.00 0.00 174.94 173.00 1ggf s PRO 752 N 1.12 2.30 0.00 3.50 0.04 -1.26 -5.00 135.00 135.69 1ggf s PRO 752 Ca -0.01 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1ggf s PRO 752 Cb -0.20 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.77 1ggf s PRO 752 CO -0.04 -3.18 0.00 0.00 0.04 0.00 0.00 177.00 173.82