#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 -0.02 -2.24 2.88 -1.26 -5.05 113.62 107.93 1ggf n SER 28 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 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 0.18 -1.23 0.00 0.00 175.04 173.99 1ggf n LEU 29 N 0.00 0.70 -4.76 2.46 4.77 -1.26 -4.94 117.00 113.97 1ggf n LEU 29 Ca 0.00 0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 1ggf n LEU 29 Cb 0.00 0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1ggf n LEU 29 CO 0.00 0.31 0.83 0.00 -1.33 0.00 0.00 177.39 177.21 1ggf s ALA 30 N -2.72 2.63 0.43 -1.18 0.00 -1.26 -4.98 121.76 114.68 1ggf s ALA 30 Ca -0.05 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 1ggf s ALA 30 Cb 0.08 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1ggf s ALA 30 CO 0.82 -1.03 1.31 -1.25 0.00 0.00 0.00 175.76 175.61 1ggf s PRO 31 N -3.26 3.85 0.50 0.00 0.04 -1.26 -4.93 135.00 129.95 1ggf s PRO 31 Ca 0.75 2.16 0.20 0.00 0.04 0.00 0.00 61.00 64.14 1ggf s PRO 31 Cb -0.29 -2.67 1.29 0.00 0.04 0.00 0.00 34.50 32.86 1ggf s PRO 31 CO 0.32 -0.59 2.09 1.49 0.04 0.00 0.00 177.00 180.35 1ggf h GLU 32 N 2.49 0.00 0.00 4.56 4.57 -1.97 -2.03 114.58 122.20 1ggf h GLU 32 Ca -0.50 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 1ggf h GLU 32 Cb 1.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1ggf h GLU 32 CO 0.62 0.09 -0.20 0.38 -1.18 0.00 0.00 179.01 178.72 1ggf h ASP 33 N 0.00 0.00 0.00 1.04 2.03 -2.04 -3.46 116.42 113.99 1ggf h ASP 33 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ggf h ASP 33 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1ggf h ASP 33 CO 0.01 0.20 0.00 0.61 -1.03 0.00 0.00 179.24 179.04 1ggf n GLY 34 N -0.59 0.91 0.90 7.15 0.00 -0.76 -4.98 105.19 107.81 1ggf n GLY 34 Ca -0.02 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 1.12 2.44 0.01 1.61 3.41 -1.26 -3.35 113.62 117.60 1ggf n SER 35 Ca 0.00 -2.27 -0.12 0.00 -0.26 0.00 0.00 58.87 56.23 1ggf n SER 35 Cb 0.17 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 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 1.44 0.15 -3.35 7.33 2.07 -1.94 -3.46 115.15 117.39 1ggf h HIS 36 Ca 0.00 -0.11 -0.56 0.00 -2.85 0.00 0.00 60.37 56.85 1ggf h HIS 36 Cb 0.90 -0.01 -0.05 0.00 2.57 0.00 0.00 27.41 30.82 1ggf h HIS 36 CO 0.35 1.17 0.04 1.03 -3.07 0.00 0.00 177.93 177.46 1ggf s ARG 37 N -2.62 4.40 0.43 5.12 3.00 -1.21 -4.95 118.95 123.12 1ggf s ARG 37 Ca -0.07 0.82 -0.21 0.00 0.00 0.00 0.00 55.73 56.27 1ggf s ARG 37 Cb 0.08 -3.40 -0.11 0.00 0.00 0.00 0.00 34.95 31.52 1ggf s ARG 37 CO 0.82 0.19 0.95 -1.25 0.00 0.00 0.00 175.30 176.02 1ggf s PRO 38 N 0.38 4.24 0.50 3.54 0.05 -1.26 -5.00 135.00 137.44 1ggf s PRO 38 Ca 0.35 1.13 -0.23 0.00 0.05 0.00 0.00 61.00 62.30 1ggf s PRO 38 Cb -0.18 -2.20 -0.06 0.00 0.05 0.00 0.00 34.50 32.11 1ggf s PRO 38 CO 0.18 -0.02 1.26 0.00 0.05 0.00 0.00 177.00 178.47 1ggf s ALA 39 N -2.16 2.92 -1.20 8.56 0.00 -1.26 -4.92 121.76 123.70 1ggf s ALA 39 Ca 0.62 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 1ggf s ALA 39 Cb -0.09 -3.47 0.21 0.00 0.00 0.00 0.00 23.12 19.76 1ggf s ALA 39 CO 0.13 -1.00 2.12 0.00 0.00 0.00 0.00 175.76 177.02 1ggf n ALA 40 N -0.70 6.42 -3.22 0.00 0.00 -1.26 -4.85 120.51 116.90 1ggf n ALA 40 Ca 0.08 -4.32 -0.13 0.00 0.00 0.00 0.00 53.44 49.07 1ggf n ALA 40 Cb 0.46 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 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 -2.38 0.96 0.09 0.00 -1.05 -1.24 -4.84 118.70 110.24 1ggf s GLU 41 Ca 0.47 -0.30 -0.32 0.00 -0.15 0.00 0.00 54.97 54.67 1ggf s GLU 41 Cb 0.18 0.43 -0.11 0.00 -0.44 0.00 0.00 34.13 34.19 1ggf s GLU 41 CO -0.10 -0.33 1.81 -2.30 0.95 0.00 0.00 175.26 175.29 1ggf n PRO 42 N 0.49 2.60 -4.29 -4.83 -0.02 -1.26 -4.97 135.00 122.71 1ggf n PRO 42 Ca -0.18 0.95 -0.21 0.00 -2.02 0.00 0.00 63.50 62.03 1ggf n PRO 42 Cb 0.60 -2.82 -0.13 0.00 -0.02 0.00 0.00 33.50 31.13 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 2.77 1.28 0.78 3.45 -4.23 -1.13 -4.93 115.64 113.63 1ggf s THR 43 Ca 0.84 -1.25 -0.11 0.00 -1.18 0.00 0.00 61.69 59.99 1ggf s THR 43 Cb -0.54 -1.18 0.06 0.00 1.34 0.00 0.00 72.50 72.17 1ggf s THR 43 CO 0.40 -0.08 1.09 -2.16 -0.54 0.00 0.00 174.62 173.33 1ggf s PRO 44 N -1.53 2.23 -0.09 3.99 0.04 -1.26 -2.71 135.00 135.67 1ggf s PRO 44 Ca 0.02 1.06 -0.35 0.00 0.04 0.00 0.00 61.00 61.76 1ggf s PRO 44 Cb -0.09 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 1ggf s PRO 44 CO 0.02 -1.63 1.83 -2.30 0.04 0.00 0.00 177.00 174.96 1ggf n PRO 45 N -3.50 2.02 -0.95 0.56 -0.02 -1.26 -1.43 135.00 130.42 1ggf n PRO 45 Ca 0.08 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ggf n PRO 45 Cb 0.54 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 4.26 0.52 0.12 -1.23 0.00 -1.26 -4.92 105.19 102.67 1ggf n GLY 46 Ca 0.23 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.05 -2.15 4.61 0.00 -1.59 -3.47 119.26 116.61 1ggf h ALA 47 Ca 0.00 -0.67 -0.43 0.00 0.00 0.00 0.00 54.91 53.81 1ggf h ALA 47 Cb 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 1ggf h ALA 47 CO 0.00 0.38 -0.68 -0.65 0.00 0.00 0.00 179.25 178.30 1ggf s GLN 48 N -2.65 1.40 0.35 0.00 -1.52 -1.26 -5.07 119.66 110.92 1ggf s GLN 48 Ca -0.13 -1.69 -0.28 0.00 -1.95 0.00 0.00 55.36 51.30 1ggf s GLN 48 Cb 0.02 -0.91 -0.10 0.00 -0.22 0.00 0.00 33.01 31.80 1ggf s GLN 48 CO 0.83 0.01 1.33 -2.14 -0.25 0.00 0.00 175.29 175.07 1ggf s PRO 49 N -3.77 4.24 0.73 2.91 0.02 -1.26 -4.99 135.00 132.89 1ggf s PRO 49 Ca 0.27 2.25 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 1ggf s PRO 49 Cb 0.04 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.60 1ggf s PRO 49 CO 0.09 -0.30 1.07 0.95 -0.33 0.00 0.00 177.00 178.49 1ggf s THR 50 N -1.16 3.67 0.17 0.99 -4.23 -1.26 -4.66 115.64 109.16 1ggf s THR 50 Ca 0.51 0.54 -0.17 0.00 -1.18 0.00 0.00 61.69 61.40 1ggf s THR 50 Cb -0.40 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.18 1ggf s THR 50 CO 0.53 -0.71 0.47 0.00 -0.54 0.00 0.00 174.62 174.37 1ggf s ALA 51 N -3.08 -0.89 0.21 3.99 0.00 -1.26 -5.01 121.76 115.71 1ggf s ALA 51 Ca 0.59 -0.18 -0.32 0.00 0.00 0.00 0.00 51.96 52.05 1ggf s ALA 51 Cb -0.14 0.80 -0.14 0.00 0.00 0.00 0.00 23.12 23.64 1ggf s ALA 51 CO 0.55 -0.74 1.39 -2.30 0.00 0.00 0.00 175.76 174.66 1ggf n PRO 52 N -0.30 1.89 -0.41 0.00 -0.02 -1.26 -4.66 135.00 130.25 1ggf n PRO 52 Ca -0.12 0.68 0.36 0.00 -2.02 0.00 0.00 63.50 62.39 1ggf n PRO 52 Cb 0.63 -2.32 0.61 0.00 -0.02 0.00 0.00 33.50 32.40 1ggf n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggf n GLY 53 N 2.32 -0.76 0.18 -1.23 0.00 -0.52 -0.56 105.19 104.62 1ggf n GLY 53 Ca 0.13 0.71 0.12 0.00 0.00 0.00 0.00 46.02 46.98 1ggf n GLY 53 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ggf h SER 54 N 0.00 0.00 0.24 1.61 4.64 -1.82 -1.38 113.55 116.84 1ggf h SER 54 Ca 0.81 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.78 1ggf h SER 54 Cb 2.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.57 1ggf h SER 54 CO -0.48 0.00 -1.97 0.18 -0.87 0.00 0.00 176.83 173.68 1ggf n LEU 55 N -2.84 1.74 -0.03 5.97 4.77 0.28 -3.38 117.00 123.51 1ggf n LEU 55 Ca 0.04 0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 1ggf n LEU 55 Cb 0.50 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1ggf n LEU 55 CO 0.33 0.65 0.41 0.50 -1.33 0.00 0.00 177.39 177.95 1ggf h LYS 56 N 0.03 0.48 -2.40 3.23 1.63 -1.36 -3.40 116.57 114.78 1ggf h LYS 56 Ca -0.40 -0.38 -0.59 0.00 -0.85 0.00 0.00 60.65 58.43 1ggf h LYS 56 Cb 2.03 0.07 -0.39 0.00 -0.60 0.00 0.00 32.23 33.35 1ggf h LYS 56 CO 0.06 1.00 -0.94 0.00 -3.45 0.00 0.00 179.45 176.13 1ggf n ALA 57 N -2.53 2.90 0.29 5.00 0.00 -0.52 -3.66 120.51 121.99 1ggf n ALA 57 Ca -0.08 -3.34 0.18 0.00 0.00 0.00 0.00 53.44 50.20 1ggf n ALA 57 Cb 0.56 -0.79 0.81 0.00 0.00 0.00 0.00 19.45 20.03 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 5.39 0.00 -0.03 0.00 0.13 -1.72 -2.70 132.00 133.07 1ggf h PRO 58 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1ggf h PRO 58 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ggf h PRO 58 CO 0.43 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 1ggf n ASP 59 N -3.19 2.50 -4.62 1.44 10.43 -1.26 -4.83 116.55 117.03 1ggf n ASP 59 Ca -0.01 -1.83 -0.43 0.00 2.57 0.00 0.00 54.79 55.09 1ggf n ASP 59 Cb 0.25 -0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.18 1ggf n ASP 59 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1ggf s THR 60 N -2.00 4.48 0.09 -3.53 2.01 -1.02 -5.01 115.64 110.66 1ggf s THR 60 Ca 0.31 1.50 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 1ggf s THR 60 Cb 0.20 -4.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1ggf s THR 60 CO 0.31 -0.59 0.00 -0.13 -0.69 0.00 0.00 174.62 173.52 1ggf s ARG 61 N 3.75 0.78 0.26 4.92 0.52 -1.26 -5.02 118.95 122.89 1ggf s ARG 61 Ca 0.44 -1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 54.11 1ggf s ARG 61 Cb -0.11 0.16 0.02 0.00 0.52 0.00 0.00 34.95 35.54 1ggf s ARG 61 CO 0.19 -0.16 0.69 0.54 0.02 0.00 0.00 175.30 176.58 1ggf s ASN 62 N -2.99 -0.28 0.23 0.23 2.20 -1.26 -5.00 114.94 108.06 1ggf s ASN 62 Ca 0.15 -0.56 -0.06 0.00 -0.94 0.00 0.00 52.86 51.44 1ggf s ASN 62 Cb 0.07 0.70 0.36 0.00 -2.00 0.00 0.00 41.25 40.38 1ggf s ASN 62 CO -0.04 -1.29 1.79 -0.33 -2.94 0.00 0.00 177.10 174.29 1ggf h GLU 63 N 2.02 0.65 0.05 3.55 4.39 -1.98 0.76 114.58 124.02 1ggf h GLU 63 Ca -0.21 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1ggf h GLU 63 Cb 1.26 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1ggf h GLU 63 CO 0.26 0.43 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.29 1ggf h LYS 64 N 0.67 -0.06 -0.94 2.33 1.63 -1.97 -1.68 116.57 116.56 1ggf h LYS 64 Ca 0.37 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.27 1ggf h LYS 64 Cb 0.36 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.93 1ggf h LYS 64 CO -0.26 0.31 0.58 -0.07 -3.45 0.00 0.00 179.45 176.56 1ggf h LEU 65 N -0.45 0.87 -0.80 5.20 3.38 -1.84 -1.36 115.31 120.30 1ggf h LEU 65 Ca -0.01 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ggf h LEU 65 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ggf h LEU 65 CO 0.01 0.50 -0.54 0.78 0.09 0.00 0.00 178.44 179.28 1ggf h ASN 66 N 0.97 0.00 1.42 -0.43 2.35 -0.85 -3.04 115.58 116.00 1ggf h ASN 66 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1ggf h ASN 66 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1ggf h ASN 66 CO -0.23 0.54 0.00 -1.54 -1.65 0.00 0.00 177.43 174.55 1ggf n SER 67 N -3.71 0.81 0.09 5.81 3.41 -0.59 -2.70 113.62 116.75 1ggf n SER 67 Ca -0.01 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1ggf n SER 67 Cb 0.58 -0.80 0.44 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.27 0.67 -0.18 1.04 4.77 -0.74 -3.78 117.00 116.51 1ggf n LEU 68 Ca 0.05 0.58 0.23 0.00 -0.03 0.00 0.00 56.01 56.84 1ggf n LEU 68 Cb 0.41 -0.39 0.62 0.00 -2.33 0.00 0.00 43.42 41.74 1ggf n LEU 68 CO 0.29 -0.22 1.23 -0.08 -1.33 0.00 0.00 177.39 177.29 1ggf h GLU 69 N 0.00 0.19 0.00 3.23 4.57 -1.59 -0.85 114.58 120.14 1ggf h GLU 69 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ggf h GLU 69 Cb 0.64 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1ggf h GLU 69 CO 0.00 0.13 0.00 0.38 -1.18 0.00 0.00 179.01 178.34 1ggf h ASP 70 N 0.20 0.00 -0.00 1.04 -0.00 -1.81 -3.05 116.42 112.79 1ggf h ASP 70 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.45 1ggf h ASP 70 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.68 1ggf h ASP 70 CO -0.09 0.00 -0.42 1.33 -0.00 0.00 0.00 179.24 180.06 1ggf n VAL 71 N -2.54 0.00 -2.15 4.15 0.24 -0.34 -5.00 118.33 112.69 1ggf n VAL 71 Ca 0.01 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.61 1ggf n VAL 71 Cb 0.19 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 1ggf n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ggf s ARG 72 N -1.84 4.37 0.02 7.34 0.52 -1.08 -5.01 118.95 123.27 1ggf s ARG 72 Ca 0.04 2.16 0.05 0.00 -0.52 0.00 0.00 55.73 57.46 1ggf s ARG 72 Cb 0.07 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1ggf s ARG 72 CO 0.37 -0.22 -0.13 0.15 0.02 0.00 0.00 175.30 175.49 1ggf s LYS 73 N -1.02 2.29 0.00 3.54 -0.14 -1.26 -5.01 119.74 118.14 1ggf s LYS 73 Ca 0.53 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1ggf s LYS 73 Cb -0.39 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 1ggf s LYS 73 CO 0.46 0.57 0.00 0.41 -0.76 0.00 0.00 175.35 176.03 1ggf n GLY 74 N 1.58 0.76 0.20 -3.33 0.00 -1.26 -5.06 105.19 98.08 1ggf n GLY 74 Ca -0.16 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ggf n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggf n SER 75 N 0.00 0.00 -4.69 1.61 3.41 -1.26 -5.08 113.62 107.61 1ggf n SER 75 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1ggf n SER 75 Cb 0.00 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.26 2.33 -1.02 4.33 1.02 -1.26 -1.67 120.64 123.12 1ggf n GLU 76 Ca 0.00 0.84 -0.01 0.00 -0.02 0.00 0.00 57.16 57.97 1ggf n GLU 76 Cb 0.00 -2.58 -0.00 0.00 -0.02 0.00 0.00 31.44 28.83 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 2.79 -4.01 -4.91 1.62 3.02 -1.26 -5.03 115.26 107.49 1ggf n ASN 77 Ca 0.13 0.02 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 1ggf n ASN 77 Cb 0.32 -1.57 -0.04 0.00 -0.61 0.00 0.00 39.78 37.88 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 -1.72 3.46 0.36 3.10 2.02 -0.67 -5.09 117.35 118.81 1ggf s TYR 78 Ca 0.00 0.17 -0.26 0.00 -0.37 0.00 0.00 57.07 56.61 1ggf s TYR 78 Cb 0.00 -1.70 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 1ggf s TYR 78 CO 0.00 0.55 1.08 0.00 -1.57 0.00 0.00 175.55 175.62 1ggf s ALA 79 N -1.59 3.20 0.04 3.71 0.00 -1.26 -5.00 121.76 120.85 1ggf s ALA 79 Ca 0.34 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1ggf s ALA 79 Cb -0.12 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.64 1ggf s ALA 79 CO 0.27 -0.24 1.28 -1.17 0.00 0.00 0.00 175.76 175.89 1ggf s LEU 80 N -2.24 4.34 0.11 0.00 2.96 -1.26 -5.01 118.68 117.58 1ggf s LEU 80 Ca 0.53 2.06 0.01 0.00 -0.22 0.00 0.00 54.13 56.51 1ggf s LEU 80 Cb -0.26 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 1ggf s LEU 80 CO 0.33 -0.57 -0.02 0.42 -1.32 0.00 0.00 176.35 175.19 1ggf s THR 81 N 1.52 0.46 1.30 3.68 -4.23 -1.26 -1.79 115.64 115.32 1ggf s THR 81 Ca 0.60 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 59.01 1ggf s THR 81 Cb -0.30 -1.79 0.32 0.00 1.34 0.00 0.00 72.50 72.06 1ggf s THR 81 CO 0.28 -0.75 1.02 0.42 -0.54 0.00 0.00 174.62 175.04 1ggf s THR 82 N -3.79 1.47 -0.28 3.99 -4.23 0.18 -4.81 115.64 108.17 1ggf s THR 82 Ca 0.15 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.92 1ggf s THR 82 Cb 0.07 -2.25 0.28 0.00 1.34 0.00 0.00 72.50 71.93 1ggf s THR 82 CO -0.03 0.00 1.78 0.78 -0.54 0.00 0.00 174.62 176.61 1ggf h ASN 83 N -2.97 0.00 0.00 3.99 2.35 -1.99 -1.24 115.58 115.73 1ggf h ASN 83 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1ggf h ASN 83 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1ggf h ASN 83 CO 0.34 0.00 -0.02 0.00 -1.65 0.00 0.00 177.43 176.10 1ggf n GLN 84 N -2.43 1.63 -0.43 0.81 1.13 -1.26 -4.94 117.38 111.89 1ggf n GLN 84 Ca 0.01 -0.98 0.00 0.00 -1.94 0.00 0.00 57.00 54.09 1ggf n GLN 84 Cb 0.21 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.20 0.78 3.74 1.08 0.00 -0.47 -5.05 105.19 106.47 1ggf n GLY 85 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.02 4.89 0.19 1.61 1.01 -1.26 -4.74 120.40 120.07 1ggf s VAL 86 Ca 0.00 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 1ggf s VAL 86 Cb 0.00 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 1ggf s VAL 86 CO 0.00 0.35 1.20 -0.13 0.00 0.00 0.00 175.10 176.51 1ggf s ARG 87 N 0.17 4.49 -0.18 2.72 0.52 -1.26 0.50 118.95 125.91 1ggf s ARG 87 Ca 0.36 1.88 -0.16 0.00 -0.52 0.00 0.00 55.73 57.29 1ggf s ARG 87 Cb -0.19 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 1ggf s ARG 87 CO 0.19 -0.09 0.40 0.42 0.02 0.00 0.00 175.30 176.25 1ggf s ILE 88 N -0.08 5.21 -0.09 1.52 1.01 -0.74 -4.89 121.20 123.14 1ggf s ILE 88 Ca 0.53 0.73 -0.18 0.00 0.00 0.00 0.00 60.65 61.73 1ggf s ILE 88 Cb -0.33 -3.73 -0.28 0.00 0.01 0.00 0.00 42.46 38.13 1ggf s ILE 88 CO 0.37 0.28 0.63 0.00 0.00 0.00 0.00 174.94 176.22 1ggf h ALA 89 N 7.17 0.11 -3.47 9.38 0.00 -1.95 -3.46 119.26 127.05 1ggf h ALA 89 Ca -0.37 -0.99 -0.57 0.00 0.00 0.00 0.00 54.91 52.98 1ggf h ALA 89 Cb 1.16 0.38 -0.39 0.00 0.00 0.00 0.00 17.79 18.95 1ggf h ALA 89 CO 0.73 0.70 -0.78 0.34 0.00 0.00 0.00 179.25 180.24 1ggf s ASP 90 N -7.01 3.41 -0.30 0.00 3.68 -1.26 -4.98 116.67 110.21 1ggf s ASP 90 Ca -0.18 -1.01 0.11 0.00 2.13 0.00 0.00 52.55 53.60 1ggf s ASP 90 Cb 0.03 -0.92 0.68 0.00 -1.45 0.00 0.00 42.92 41.27 1ggf s ASP 90 CO 0.78 -0.26 1.71 -0.67 0.13 0.00 0.00 175.17 176.85 1ggf n ASP 91 N 4.84 4.38 -0.02 -0.34 4.64 -1.26 -4.26 116.55 124.53 1ggf n ASP 91 Ca -0.11 -3.27 0.03 0.00 -1.38 0.00 0.00 54.79 50.06 1ggf n ASP 91 Cb 0.45 -0.70 -0.08 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 -0.36 0.86 -4.50 -0.67 1.13 -1.26 -5.04 117.38 107.55 1ggf n GLN 92 Ca 0.37 -0.07 -0.20 0.00 -1.94 0.00 0.00 57.00 55.15 1ggf n GLN 92 Cb 1.27 -1.26 -0.15 0.00 0.11 0.00 0.00 30.24 30.22 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 -3.51 1.42 0.66 1.08 0.01 -1.26 -5.14 114.94 108.21 1ggf s ASN 93 Ca -0.04 -0.25 -0.13 0.00 -0.71 0.00 0.00 52.86 51.73 1ggf s ASN 93 Cb 0.06 -0.15 -0.00 0.00 0.41 0.00 0.00 41.25 41.57 1ggf s ASN 93 CO 0.44 0.13 1.07 -0.44 -1.51 0.00 0.00 177.10 176.79 1ggf s SER 94 N -0.41 5.38 -0.09 -1.22 0.01 -1.26 -4.99 113.70 111.12 1ggf s SER 94 Ca 0.04 1.76 -0.24 0.00 1.31 0.00 0.00 55.95 58.82 1ggf s SER 94 Cb -0.05 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1ggf s SER 94 CO -0.00 -1.44 0.73 -0.22 0.41 0.00 0.00 173.24 172.72 1ggf s LEU 95 N -5.12 4.29 0.12 2.44 2.96 -1.26 -5.02 118.68 117.08 1ggf s LEU 95 Ca 0.62 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.71 1ggf s LEU 95 Cb -0.16 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 1ggf s LEU 95 CO 0.47 -0.18 0.02 0.00 -1.32 0.00 0.00 176.35 175.34 1ggf s ARG 96 N 1.08 0.88 -0.97 1.98 1.70 -1.26 -1.15 118.95 121.21 1ggf s ARG 96 Ca 0.38 -1.40 -0.21 0.00 -0.47 0.00 0.00 55.73 54.03 1ggf s ARG 96 Cb -0.18 0.14 0.09 0.00 -0.57 0.00 0.00 34.95 34.44 1ggf s ARG 96 CO 0.17 -0.20 1.29 0.00 -1.08 0.00 0.00 175.30 175.48 1ggf s ALA 97 N -3.95 3.04 0.00 7.88 0.00 -0.98 -4.75 121.76 123.01 1ggf s ALA 97 Ca 0.20 -2.51 0.00 0.00 0.00 0.00 0.00 51.96 49.64 1ggf s ALA 97 Cb 0.07 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.91 1ggf s ALA 97 CO -0.01 -3.30 0.00 0.41 0.00 0.00 0.00 175.76 172.87 1ggf n GLY 98 N 6.18 -0.33 0.00 0.00 0.00 -1.26 -3.62 105.19 106.16 1ggf n GLY 98 Ca 0.28 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.85 1ggf n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggf n SER 99 N -0.80 0.00 -0.09 1.61 3.41 -1.26 -1.47 113.62 115.02 1ggf n SER 99 Ca 0.00 0.02 0.07 0.00 -0.26 0.00 0.00 58.87 58.70 1ggf n SER 99 Cb 0.00 -0.28 0.10 0.00 -0.26 0.00 0.00 64.21 63.78 1ggf n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ggf n ARG 100 N -1.28 1.84 -1.46 4.33 1.74 -1.26 -5.07 116.66 115.50 1ggf n ARG 100 Ca 0.08 -2.28 -0.07 0.00 -0.77 0.00 0.00 57.85 54.82 1ggf n ARG 100 Cb 0.14 -1.37 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.12 1.33 3.77 -0.13 0.00 -0.54 -5.09 105.19 103.42 1ggf n GLY 101 Ca 0.12 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.09 3.68 0.16 1.61 0.04 -1.26 -4.67 135.00 131.47 1ggf s PRO 102 Ca 0.21 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 1ggf s PRO 102 Cb -0.01 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1ggf s PRO 102 CO 0.14 -0.60 1.23 0.99 0.04 0.00 0.00 177.00 178.80 1ggf s THR 103 N -1.60 3.58 0.02 1.26 2.01 -1.26 -2.32 115.64 117.32 1ggf s THR 103 Ca 0.65 1.27 -0.20 0.00 0.31 0.00 0.00 61.69 63.72 1ggf s THR 103 Cb -0.27 -3.81 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1ggf s THR 103 CO 0.33 0.18 0.57 -0.76 -0.69 0.00 0.00 174.62 174.24 1ggf s LEU 104 N 0.10 4.45 0.43 4.42 1.43 -0.30 -4.96 118.68 124.25 1ggf s LEU 104 Ca 0.55 1.17 0.17 0.00 -1.03 0.00 0.00 54.13 55.00 1ggf s LEU 104 Cb -0.33 -2.89 1.09 0.00 0.03 0.00 0.00 46.19 44.09 1ggf s LEU 104 CO 0.35 0.17 1.88 0.25 0.23 0.00 0.00 176.35 179.23 1ggf h LEU 105 N 5.24 0.39 0.00 1.79 5.85 -1.95 -2.03 115.31 124.60 1ggf h LEU 105 Ca -0.47 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1ggf h LEU 105 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1ggf h LEU 105 CO 0.67 0.17 0.00 -1.84 -0.34 0.00 0.00 178.44 177.10 1ggf n GLU 106 N -4.49 0.41 -2.49 1.25 0.28 -1.26 -4.50 120.64 109.83 1ggf n GLU 106 Ca 0.18 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.78 1ggf n GLU 106 Cb 0.65 -1.37 -0.03 0.00 1.43 0.00 0.00 31.44 32.12 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 -1.89 6.29 0.43 -1.84 3.68 -0.77 -4.77 116.67 117.79 1ggf s ASP 107 Ca 0.15 -1.25 0.24 0.00 2.13 0.00 0.00 52.55 53.81 1ggf s ASP 107 Cb 0.07 -2.57 0.60 0.00 -1.45 0.00 0.00 42.92 39.57 1ggf s ASP 107 CO 0.11 -1.70 1.69 2.19 0.13 0.00 0.00 175.17 177.59 1ggf h PHE 108 N 10.07 0.00 0.19 -5.34 -0.00 -1.91 -2.69 116.94 117.27 1ggf h PHE 108 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.10 1ggf h PHE 108 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.97 1ggf h PHE 108 CO 1.26 0.15 -0.09 0.82 -0.00 0.00 0.00 178.31 180.44 1ggf h ILE 109 N 0.00 0.85 -0.27 0.88 2.04 -1.97 -1.03 117.51 118.01 1ggf h ILE 109 Ca -0.00 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 64.94 1ggf h ILE 109 Cb 0.93 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 1ggf h ILE 109 CO 0.02 0.20 -0.11 0.25 0.00 0.00 0.00 178.15 178.50 1ggf h LEU 110 N -0.80 -0.38 -1.15 1.44 5.85 -1.95 -1.73 115.31 116.59 1ggf h LEU 110 Ca -0.03 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ggf h LEU 110 Cb 0.52 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1ggf h LEU 110 CO 0.04 -0.14 0.44 0.03 -0.34 0.00 0.00 178.44 178.47 1ggf h ARG 111 N -0.06 1.02 -0.18 1.25 3.08 -1.47 0.17 114.38 118.18 1ggf h ARG 111 Ca 0.14 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1ggf h ARG 111 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1ggf h ARG 111 CO -0.32 0.72 0.05 1.49 -1.07 0.00 0.00 179.97 180.84 1ggf h GLU 112 N 1.04 0.29 -0.45 0.04 4.81 -0.71 0.70 114.58 120.30 1ggf h GLU 112 Ca 0.27 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1ggf h GLU 112 Cb -0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ggf h GLU 112 CO -0.05 0.42 0.29 -0.22 -0.73 0.00 0.00 179.01 178.72 1ggf h LYS 113 N 0.11 0.61 -0.25 1.92 3.64 -0.52 -2.01 116.57 120.07 1ggf h LYS 113 Ca 0.06 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.25 1ggf h LYS 113 Cb 0.26 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ggf h LYS 113 CO -0.00 0.42 -0.43 0.82 -2.27 0.00 0.00 179.45 177.99 1ggf h ILE 114 N 0.61 1.30 -0.13 2.00 1.08 -0.53 -2.60 117.51 119.24 1ggf h ILE 114 Ca 0.16 -1.63 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 1ggf h ILE 114 Cb -0.04 1.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 1ggf h ILE 114 CO -0.03 0.52 -0.19 0.74 -0.69 0.00 0.00 178.15 178.50 1ggf h THR 115 N 0.45 0.52 -0.56 -0.27 2.02 -0.78 0.63 112.91 114.92 1ggf h THR 115 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1ggf h THR 115 Cb 1.03 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1ggf h THR 115 CO 0.10 0.00 0.32 -0.74 0.37 0.00 0.00 175.52 175.56 1ggf h HIS 116 N -0.24 0.76 -0.44 3.16 -0.00 -1.40 -1.87 115.15 115.12 1ggf h HIS 116 Ca 0.10 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1ggf h HIS 116 Cb 0.38 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 27.50 1ggf h HIS 116 CO -0.30 0.55 0.20 0.35 -0.00 0.00 0.00 177.93 178.73 1ggf h PHE 117 N 0.76 0.35 -0.51 5.26 3.57 -1.03 -1.94 116.94 123.40 1ggf h PHE 117 Ca 0.20 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.87 1ggf h PHE 117 Cb 0.03 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1ggf h PHE 117 CO -0.02 0.16 0.40 -0.44 -2.23 0.00 0.00 178.31 176.18 1ggf h ASP 118 N 0.39 0.00 -0.39 0.41 3.45 0.10 -2.83 116.42 117.56 1ggf h ASP 118 Ca 0.20 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.53 1ggf h ASP 118 Cb 0.15 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.84 1ggf h ASP 118 CO -0.17 0.00 0.03 1.41 -1.57 0.00 0.00 179.24 178.94 1ggf n HIS 119 N -4.22 1.26 -0.15 4.55 8.25 -0.74 -4.78 115.22 119.40 1ggf n HIS 119 Ca 0.09 -1.29 -0.06 0.00 -0.26 0.00 0.00 57.72 56.21 1ggf n HIS 119 Cb 0.61 -0.46 0.12 0.00 1.12 0.00 0.00 29.99 31.38 1ggf n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ggf h GLU 120 N 1.45 0.90 -6.61 -0.41 5.08 -1.37 -3.45 114.58 110.17 1ggf h GLU 120 Ca 0.16 -0.25 -0.51 0.00 -1.00 0.00 0.00 59.36 57.76 1ggf h GLU 120 Cb 1.70 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 1ggf h GLU 120 CO 0.39 0.88 0.22 1.03 -1.00 0.00 0.00 179.01 180.53 1ggf s ARG 121 N -5.02 4.56 0.23 2.33 1.81 -1.26 -5.08 118.95 116.52 1ggf s ARG 121 Ca -0.10 1.18 0.11 0.00 -1.72 0.00 0.00 55.73 55.20 1ggf s ARG 121 Cb 0.14 -3.14 -0.05 0.00 -0.45 0.00 0.00 34.95 31.46 1ggf s ARG 121 CO 0.83 0.50 -0.21 0.96 -0.68 0.00 0.00 175.30 176.70 1ggf s ILE 122 N -1.28 2.28 0.34 1.52 -4.36 -1.26 -5.11 121.20 113.34 1ggf s ILE 122 Ca 0.40 -2.20 -0.29 0.00 -0.26 0.00 0.00 60.65 58.29 1ggf s ILE 122 Cb -0.22 -2.16 -0.12 0.00 1.25 0.00 0.00 42.46 41.22 1ggf s ILE 122 CO 0.26 -0.32 1.48 -2.65 0.24 0.00 0.00 174.94 173.96 1ggf n PRO 123 N -0.19 2.56 -1.54 0.37 -0.02 -1.26 -4.99 135.00 129.93 1ggf n PRO 123 Ca -0.09 0.90 -0.29 0.00 -2.02 0.00 0.00 63.50 62.00 1ggf n PRO 123 Cb 0.58 -2.62 0.16 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.53 0.68 0.43 -0.52 -1.05 -1.26 -4.84 118.70 110.60 1ggf s GLU 124 Ca 0.57 0.10 -0.25 0.00 -0.15 0.00 0.00 54.97 55.25 1ggf s GLU 124 Cb -0.51 -1.80 -0.08 0.00 -0.44 0.00 0.00 34.13 31.30 1ggf s GLU 124 CO 0.59 -2.47 1.23 1.03 0.95 0.00 0.00 175.26 176.59 1ggf s ARG 125 N -5.41 3.89 0.22 -4.83 0.52 -1.26 -4.91 118.95 107.16 1ggf s ARG 125 Ca 0.67 1.98 -0.08 0.00 -0.52 0.00 0.00 55.73 57.77 1ggf s ARG 125 Cb -0.12 -2.62 0.26 0.00 0.52 0.00 0.00 34.95 32.99 1ggf s ARG 125 CO 0.54 -0.50 1.82 0.97 0.02 0.00 0.00 175.30 178.15 1ggf h ILE 126 N 2.21 1.00 -3.92 1.52 6.09 -1.97 -3.35 117.51 119.09 1ggf h ILE 126 Ca -0.49 -0.27 -0.44 0.00 -1.37 0.00 0.00 64.86 62.28 1ggf h ILE 126 Cb 1.25 0.15 -0.21 0.00 0.47 0.00 0.00 36.82 38.48 1ggf h ILE 126 CO 0.62 0.14 -0.79 0.68 -3.07 0.00 0.00 178.15 175.73 1ggf s VAL 127 N -6.09 1.25 -1.02 2.19 -7.23 -1.26 -4.82 120.40 103.42 1ggf s VAL 127 Ca -0.13 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 1ggf s VAL 127 Cb 0.17 -1.20 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1ggf s VAL 127 CO 0.77 -0.20 0.71 0.59 -0.31 0.00 0.00 175.10 176.66 1ggf n ASN 128 N 1.20 -5.05 -0.25 4.85 4.13 -0.60 -4.91 115.26 114.63 1ggf n ASN 128 Ca -0.21 -0.33 -0.07 0.00 1.68 0.00 0.00 54.58 55.66 1ggf n ASN 128 Cb 0.54 -3.73 0.04 0.00 -1.54 0.00 0.00 39.78 35.10 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 0.72 0.92 -2.02 5.41 0.00 -1.70 -3.40 119.26 119.20 1ggf h ALA 129 Ca -0.40 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.67 1ggf h ALA 129 Cb 1.26 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1ggf h ALA 129 CO 0.40 0.63 0.54 0.50 0.00 0.00 0.00 179.25 181.33 1ggf s ARG 130 N -5.33 3.68 0.11 0.00 6.06 -1.24 -4.27 118.95 117.96 1ggf s ARG 130 Ca -0.12 0.34 -0.24 0.00 -2.50 0.00 0.00 55.73 53.21 1ggf s ARG 130 Cb 0.14 -3.86 0.07 0.00 0.06 0.00 0.00 34.95 31.36 1ggf s ARG 130 CO 0.84 -1.05 0.59 0.20 -2.50 0.00 0.00 175.30 173.39 1ggf s GLY 131 N 2.04 -0.57 -0.04 8.12 0.00 -1.26 -0.49 107.32 115.11 1ggf s GLY 131 Ca 0.36 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.72 1ggf s GLY 131 CO 0.22 0.28 -0.13 -0.56 0.00 0.00 0.00 173.10 172.90 1ggf s SER 132 N -2.40 1.78 0.11 1.64 0.01 0.64 -4.96 113.70 110.51 1ggf s SER 132 Ca -0.02 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 56.99 1ggf s SER 132 Cb -0.01 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1ggf s SER 132 CO -0.08 0.10 -0.09 0.00 0.41 0.00 0.00 173.24 173.58 1ggf s ALA 133 N 0.24 1.16 0.05 1.44 0.00 -1.26 -1.29 121.76 122.10 1ggf s ALA 133 Ca -0.06 -1.31 -0.14 0.00 0.00 0.00 0.00 51.96 50.44 1ggf s ALA 133 Cb -0.12 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1ggf s ALA 133 CO 0.02 -0.11 0.32 0.00 0.00 0.00 0.00 175.76 175.99 1ggf s ALA 134 N -2.99 -0.71 0.29 0.00 0.00 -0.56 -4.56 121.76 113.22 1ggf s ALA 134 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1ggf s ALA 134 Cb 0.01 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.43 1ggf s ALA 134 CO -0.01 -0.44 0.58 -1.01 0.00 0.00 0.00 175.76 174.87 1ggf s HIS 135 N -2.72 3.46 0.00 0.00 3.76 0.31 -1.53 115.29 118.57 1ggf s HIS 135 Ca -0.04 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 55.63 1ggf s HIS 135 Cb -0.00 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1ggf s HIS 135 CO -0.04 0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 1ggf n GLY 136 N -0.75 1.63 3.34 -2.22 0.00 -0.04 -1.63 105.19 105.52 1ggf n GLY 136 Ca -0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.71 -0.31 0.13 1.61 -0.85 -0.78 -0.33 117.35 115.11 1ggf s TYR 137 Ca 0.00 0.30 0.10 0.00 -0.52 0.00 0.00 57.07 56.94 1ggf s TYR 137 Cb 0.00 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1ggf s TYR 137 CO 0.00 -0.59 -0.23 0.12 -1.52 0.00 0.00 175.55 173.33 1ggf s PHE 138 N -2.45 2.06 -0.20 -3.49 5.36 0.65 -0.66 117.98 119.24 1ggf s PHE 138 Ca -0.05 -0.40 -0.16 0.00 -0.96 0.00 0.00 56.93 55.36 1ggf s PHE 138 Cb -0.01 -1.10 0.06 0.00 -0.34 0.00 0.00 43.02 41.63 1ggf s PHE 138 CO -0.02 0.31 0.52 -1.14 -1.46 0.00 0.00 175.22 173.42 1ggf s GLN 139 N -2.16 0.57 0.65 10.12 0.74 -0.70 -0.35 119.66 128.53 1ggf s GLN 139 Ca 0.12 0.81 -0.14 0.00 0.05 0.00 0.00 55.36 56.20 1ggf s GLN 139 Cb -0.09 0.20 -0.01 0.00 1.10 0.00 0.00 33.01 34.21 1ggf s GLN 139 CO 0.06 -0.10 1.08 -1.25 -0.55 0.00 0.00 175.29 174.52 1ggf s PRO 140 N 0.74 2.96 0.04 1.67 0.05 -1.26 -1.92 135.00 137.29 1ggf s PRO 140 Ca -0.04 1.23 0.11 0.00 0.05 0.00 0.00 61.00 62.36 1ggf s PRO 140 Cb -0.05 -1.98 -0.20 0.00 0.05 0.00 0.00 34.50 32.32 1ggf s PRO 140 CO -0.05 -1.10 0.93 1.88 0.05 0.00 0.00 177.00 178.71 1ggf h TYR 141 N -0.04 0.00 -3.32 0.56 0.99 -1.27 -3.39 116.97 110.50 1ggf h TYR 141 Ca -0.46 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.27 1ggf h TYR 141 Cb 1.23 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 38.88 1ggf h TYR 141 CO 0.58 0.93 0.05 -1.59 -0.00 0.00 0.00 178.16 178.13 1ggf s LYS 142 N -2.69 1.59 0.33 4.88 -2.85 -1.26 -4.82 119.74 114.92 1ggf s LYS 142 Ca -0.02 -1.04 -0.28 0.00 -1.00 0.00 0.00 55.97 53.63 1ggf s LYS 142 Cb 0.09 0.54 -0.09 0.00 -2.06 0.00 0.00 37.83 36.30 1ggf s LYS 142 CO 0.82 -0.69 1.17 0.45 0.10 0.00 0.00 175.35 177.20 1ggf s SER 143 N -2.94 6.91 -0.23 0.03 0.15 -1.26 -4.54 113.70 111.82 1ggf s SER 143 Ca 0.14 2.39 0.12 0.00 0.70 0.00 0.00 55.95 59.31 1ggf s SER 143 Cb -0.03 -2.63 0.47 0.00 -1.71 0.00 0.00 66.02 62.12 1ggf s SER 143 CO 0.05 -0.41 1.37 0.18 1.20 0.00 0.00 173.24 175.63 1ggf n LEU 144 N 0.73 3.60 0.11 3.45 4.77 -0.38 -4.72 117.00 124.55 1ggf n LEU 144 Ca 0.01 -3.55 0.10 0.00 -0.03 0.00 0.00 56.01 52.54 1ggf n LEU 144 Cb 0.45 -0.57 0.46 0.00 -2.33 0.00 0.00 43.42 41.43 1ggf n LEU 144 CO 0.54 1.09 0.82 -1.54 -1.33 0.00 0.00 177.39 176.97 1ggf n SER 145 N -1.04 0.53 0.18 -1.43 3.41 -1.25 -0.67 113.62 113.35 1ggf n SER 145 Ca 0.26 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.59 1ggf n SER 145 Cb 0.89 -0.76 0.25 0.00 -0.26 0.00 0.00 64.21 64.34 1ggf n SER 145 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ggf h ASP 146 N 0.00 0.00 0.00 4.04 3.45 -1.98 -3.33 116.42 118.59 1ggf h ASP 146 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ggf h ASP 146 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1ggf h ASP 146 CO 0.00 0.37 -0.64 2.30 -1.57 0.00 0.00 179.24 179.70 1ggf n ILE 147 N -3.36 0.00 -3.65 0.35 -5.35 -0.07 -4.85 119.36 102.43 1ggf n ILE 147 Ca 0.01 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.06 1ggf n ILE 147 Cb 0.57 0.76 -0.08 0.00 -1.74 0.00 0.00 39.64 39.16 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 -1.86 0.02 -2.16 7.28 -1.32 0.15 -3.58 115.64 114.17 1ggf s THR 148 Ca 0.01 -0.13 0.20 0.00 -1.21 0.00 0.00 61.69 60.55 1ggf s THR 148 Cb 0.04 -0.81 0.50 0.00 -1.51 0.00 0.00 72.50 70.72 1ggf s THR 148 CO 0.24 -0.07 1.45 2.29 -2.21 0.00 0.00 174.62 176.31 1ggf n LYS 149 N 1.67 2.36 -1.68 7.08 2.85 -0.53 -3.74 118.16 126.18 1ggf n LYS 149 Ca -0.18 -2.10 -0.48 0.00 -1.05 0.00 0.00 58.31 54.51 1ggf n LYS 149 Cb 0.56 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 1ggf n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ggf n ALA 150 N 1.24 1.04 -0.18 0.58 0.00 -1.22 -4.72 120.51 117.24 1ggf n ALA 150 Ca 0.20 0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ggf n ALA 150 Cb 0.52 -2.44 0.24 0.00 0.00 0.00 0.00 19.45 17.77 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 7.91 0.82 0.52 0.00 3.58 -1.93 -2.78 116.42 124.55 1ggf h ASP 151 Ca -0.47 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 56.92 1ggf h ASP 151 Cb 1.27 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.11 1ggf h ASP 151 CO 0.92 0.65 0.00 2.22 -2.88 0.00 0.00 179.24 180.16 1ggf n PHE 152 N -4.38 0.23 0.21 0.28 1.16 -1.26 -2.31 117.46 111.39 1ggf n PHE 152 Ca 0.07 0.09 0.06 0.00 -1.87 0.00 0.00 57.45 55.80 1ggf n PHE 152 Cb 0.09 -0.65 0.10 0.00 -1.61 0.00 0.00 39.48 37.41 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 -1.71 2.42 0.09 5.98 4.77 -1.06 -4.62 117.00 122.87 1ggf n LEU 153 Ca 0.03 -1.42 0.13 0.00 -0.03 0.00 0.00 56.01 54.71 1ggf n LEU 153 Cb 0.17 -0.11 0.40 0.00 -2.33 0.00 0.00 43.42 41.56 1ggf n LEU 153 CO 0.14 0.53 0.83 -1.54 -1.33 0.00 0.00 177.39 176.03 1ggf n SER 154 N 0.64 0.70 -3.64 -1.43 3.41 -0.98 -1.26 113.62 111.07 1ggf n SER 154 Ca 0.09 0.50 -0.10 0.00 -0.26 0.00 0.00 58.87 59.11 1ggf n SER 154 Cb 0.36 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 1ggf n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ggf s ASP 155 N -4.29 -0.66 0.40 4.04 3.68 -1.26 -4.55 116.67 114.03 1ggf s ASP 155 Ca 0.11 1.20 0.28 0.00 2.13 0.00 0.00 52.55 56.27 1ggf s ASP 155 Cb 0.13 1.24 1.41 0.00 -1.45 0.00 0.00 42.92 44.25 1ggf s ASP 155 CO 0.60 -0.20 1.85 1.55 0.13 0.00 0.00 175.17 179.10 1ggf h PRO 156 N 5.22 0.00 -0.01 4.34 0.13 -1.80 -0.35 132.00 139.53 1ggf h PRO 156 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ggf h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ggf h PRO 156 CO 0.10 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 177.77 1ggf n ASN 157 N -2.50 0.73 -4.59 1.44 5.03 -1.26 -4.53 115.26 109.58 1ggf n ASN 157 Ca -0.01 -0.69 -0.43 0.00 0.87 0.00 0.00 54.58 54.33 1ggf n ASN 157 Cb 0.11 0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.87 1ggf n ASN 157 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1ggf s LYS 158 N -2.52 3.62 -0.22 3.52 2.20 -0.14 -4.99 119.74 121.20 1ggf s LYS 158 Ca 0.26 0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 56.12 1ggf s LYS 158 Cb 0.19 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.52 1ggf s LYS 158 CO 0.51 -1.46 0.24 0.42 -0.36 0.00 0.00 175.35 174.69 1ggf s ILE 159 N 4.51 5.31 -0.20 5.43 1.01 -1.26 -4.36 121.20 131.64 1ggf s ILE 159 Ca 0.44 0.36 -0.02 0.00 0.00 0.00 0.00 60.65 61.44 1ggf s ILE 159 Cb -0.08 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1ggf s ILE 159 CO 0.29 0.33 -0.12 -0.89 0.00 0.00 0.00 174.94 174.55 1ggf s THR 160 N 1.02 2.77 0.41 2.92 2.01 0.53 -4.97 115.64 120.32 1ggf s THR 160 Ca 0.12 -0.70 -0.26 0.00 0.31 0.00 0.00 61.69 61.16 1ggf s THR 160 Cb -0.14 -2.22 -0.09 0.00 0.01 0.00 0.00 72.50 70.06 1ggf s THR 160 CO 0.05 0.48 1.34 -2.84 -0.69 0.00 0.00 174.62 172.96 1ggf s PRO 161 N 1.38 3.94 0.10 4.92 0.02 -1.26 -0.25 135.00 143.84 1ggf s PRO 161 Ca 0.05 2.25 0.02 0.00 0.02 0.00 0.00 61.00 63.34 1ggf s PRO 161 Cb -0.14 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.57 1ggf s PRO 161 CO -0.08 -0.55 -0.07 0.14 -0.33 0.00 0.00 177.00 176.12 1ggf s VAL 162 N -1.23 0.74 -0.15 3.83 -7.23 0.55 -1.46 120.40 115.45 1ggf s VAL 162 Ca 0.57 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 1ggf s VAL 162 Cb -0.40 -1.62 0.05 0.00 0.56 0.00 0.00 36.38 34.97 1ggf s VAL 162 CO 0.52 -0.82 0.06 0.12 -0.31 0.00 0.00 175.10 174.66 1ggf s PHE 163 N -3.42 0.54 -0.08 2.82 5.36 -0.91 -0.86 117.98 121.42 1ggf s PHE 163 Ca 0.11 -0.43 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 1ggf s PHE 163 Cb 0.04 -0.80 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1ggf s PHE 163 CO -0.04 -0.49 -0.09 0.08 -1.46 0.00 0.00 175.22 173.23 1ggf s VAL 164 N 2.02 3.52 -0.13 3.12 1.01 -0.58 -0.36 120.40 129.00 1ggf s VAL 164 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1ggf s VAL 164 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1ggf s VAL 164 CO -0.08 0.57 -0.13 -0.60 0.00 0.00 0.00 175.10 174.87 1ggf s ARG 165 N -0.50 2.09 0.05 2.72 3.52 -0.01 -1.50 118.95 125.32 1ggf s ARG 165 Ca 0.07 -0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1ggf s ARG 165 Cb -0.12 -1.94 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1ggf s ARG 165 CO 0.02 -0.22 0.21 -0.06 -0.81 0.00 0.00 175.30 174.44 1ggf s PHE 166 N 1.47 3.53 0.26 5.12 0.40 -0.41 -1.61 117.98 126.74 1ggf s PHE 166 Ca 0.03 0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 56.45 1ggf s PHE 166 Cb -0.13 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.63 1ggf s PHE 166 CO -0.09 0.59 0.69 -1.54 0.70 0.00 0.00 175.22 175.57 1ggf s SER 167 N -2.37 -0.28 0.46 1.36 1.04 -0.51 -0.26 113.70 113.14 1ggf s SER 167 Ca 0.34 -0.57 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 1ggf s SER 167 Cb -0.13 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1ggf s SER 167 CO 0.26 -1.29 0.00 0.35 0.98 0.00 0.00 173.24 173.54 1ggf n THR 168 N -0.44 0.00 0.01 2.02 -2.24 0.35 0.68 114.28 114.66 1ggf n THR 168 Ca -0.05 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1ggf n THR 168 Cb 0.60 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.47 0.13 -0.04 2.28 0.31 -1.25 -3.97 118.33 114.33 1ggf n VAL 169 Ca 0.00 0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.23 1ggf n VAL 169 Cb 0.00 -1.47 -0.11 0.00 -0.91 0.00 0.00 33.84 31.35 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 0.00 0.07 -7.29 5.55 -0.00 -1.96 -1.60 115.11 109.88 1ggf h GLN 170 Ca 0.00 -0.07 -0.52 0.00 -0.00 0.00 0.00 58.65 58.06 1ggf h GLN 170 Cb 0.85 0.02 0.14 0.00 0.00 0.00 0.00 27.48 28.49 1ggf h GLN 170 CO 0.00 0.82 0.31 0.20 0.00 0.00 0.00 178.83 180.16 1ggf s GLY 171 N -3.80 1.75 0.96 2.39 0.00 -1.26 -4.76 107.32 102.59 1ggf s GLY 171 Ca -0.17 0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 1ggf s GLY 171 CO 0.71 0.74 1.10 -0.32 0.00 0.00 0.00 173.10 175.33 1ggf s GLY 172 N -3.13 1.58 0.57 0.20 0.00 -1.26 -3.73 107.32 101.55 1ggf s GLY 172 Ca 0.63 -0.32 0.26 0.00 0.00 0.00 0.00 44.72 45.30 1ggf s GLY 172 CO 0.55 0.26 2.10 0.00 0.00 0.00 0.00 173.10 176.00 1ggf h ALA 173 N -1.74 1.94 -0.54 3.20 0.00 -1.94 -1.50 119.26 118.66 1ggf h ALA 173 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ggf h ALA 173 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1ggf h ALA 173 CO 0.58 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1ggf n GLY 174 N -1.46 1.75 3.94 0.00 0.00 -1.26 -4.69 105.19 103.47 1ggf n GLY 174 Ca 0.02 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.14 3.60 0.41 1.61 1.04 -0.57 -5.06 113.70 113.61 1ggf s SER 175 Ca 0.40 0.23 -0.23 0.00 0.48 0.00 0.00 55.95 56.83 1ggf s SER 175 Cb 0.22 -0.42 -0.10 0.00 0.10 0.00 0.00 66.02 65.82 1ggf s SER 175 CO 0.29 -2.41 1.00 0.00 0.98 0.00 0.00 173.24 173.10 1ggf s ALA 176 N -3.68 3.05 0.06 5.32 0.00 -1.26 -4.90 121.76 120.36 1ggf s ALA 176 Ca 0.70 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 1ggf s ALA 176 Cb -0.05 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.68 1ggf s ALA 176 CO 0.50 -0.07 1.26 -0.44 0.00 0.00 0.00 175.76 177.01 1ggf h ASP 177 N 2.27 0.71 -0.63 0.00 3.45 -0.66 -3.35 116.42 118.21 1ggf h ASP 177 Ca -0.48 -0.63 -0.35 0.00 0.43 0.00 0.00 57.03 56.00 1ggf h ASP 177 Cb 1.20 -0.21 -0.19 0.00 -0.56 0.00 0.00 39.33 39.57 1ggf h ASP 177 CO 0.62 1.22 0.45 0.35 -1.57 0.00 0.00 179.24 180.30 1ggf n THR 178 N -4.16 2.53 -0.66 0.35 -2.24 -1.26 -4.93 114.28 103.92 1ggf n THR 178 Ca -0.08 -1.39 -0.29 0.00 -2.27 0.00 0.00 64.05 60.03 1ggf n THR 178 Cb 0.63 -0.80 0.23 0.00 -2.10 0.00 0.00 70.33 68.29 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 -2.30 2.06 -0.22 2.28 -7.23 -1.26 -4.48 120.40 109.25 1ggf s VAL 179 Ca 0.37 0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 60.32 1ggf s VAL 179 Cb 0.31 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 35.10 1ggf s VAL 179 CO 0.05 -0.02 0.78 -0.60 -0.31 0.00 0.00 175.10 175.00 1ggf s ARG 180 N -4.56 4.20 0.11 4.82 3.52 -1.26 -4.66 118.95 121.13 1ggf s ARG 180 Ca 0.68 0.88 -0.26 0.00 -0.13 0.00 0.00 55.73 56.89 1ggf s ARG 180 Cb -0.24 -3.62 0.08 0.00 -1.56 0.00 0.00 34.95 29.61 1ggf s ARG 180 CO 0.63 -0.43 1.07 0.34 -0.81 0.00 0.00 175.30 176.09 1ggf s ASP 181 N 1.30 -0.12 0.69 -2.12 3.68 -0.83 -4.60 116.67 114.67 1ggf s ASP 181 Ca 0.34 -0.35 -0.11 0.00 2.13 0.00 0.00 52.55 54.56 1ggf s ASP 181 Cb -0.16 0.39 0.01 0.00 -1.45 0.00 0.00 42.92 41.71 1ggf s ASP 181 CO 0.09 -0.73 1.06 -0.63 0.13 0.00 0.00 175.17 175.09 1ggf s ILE 182 N -2.92 4.00 -0.04 4.11 -1.09 -1.26 -4.55 121.20 119.46 1ggf s ILE 182 Ca 0.14 0.65 0.06 0.00 -2.23 0.00 0.00 60.65 59.27 1ggf s ILE 182 Cb 0.00 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1ggf s ILE 182 CO 0.01 -0.85 -0.21 -0.13 -1.23 0.00 0.00 174.94 172.52 1ggf s ARG 183 N -5.11 2.32 0.21 2.79 1.81 -1.26 -3.77 118.95 115.93 1ggf s ARG 183 Ca 0.58 -0.84 -0.12 0.00 -1.72 0.00 0.00 55.73 53.63 1ggf s ARG 183 Cb -0.13 -2.18 -0.07 0.00 -0.45 0.00 0.00 34.95 32.11 1ggf s ARG 183 CO 0.54 0.56 0.57 0.20 -0.68 0.00 0.00 175.30 176.49 1ggf s GLY 184 N -0.59 2.34 -0.34 -3.53 0.00 0.21 -1.21 107.32 104.20 1ggf s GLY 184 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1ggf s GLY 184 CO 0.00 -0.01 0.22 -0.12 0.00 0.00 0.00 173.10 173.19 1ggf s PHE 185 N -1.72 0.50 -0.19 1.90 2.19 0.12 -1.43 117.98 119.35 1ggf s PHE 185 Ca 0.45 -1.38 -0.08 0.00 0.33 0.00 0.00 56.93 56.25 1ggf s PHE 185 Cb -0.12 -0.83 -0.04 0.00 -1.31 0.00 0.00 43.02 40.71 1ggf s PHE 185 CO 0.20 -0.85 0.07 0.00 1.83 0.00 0.00 175.22 176.48 1ggf s ALA 186 N 1.29 3.42 -0.11 11.12 0.00 -0.63 -1.20 121.76 135.64 1ggf s ALA 186 Ca 0.16 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1ggf s ALA 186 Cb -0.21 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 20.95 1ggf s ALA 186 CO -0.06 0.09 -0.16 0.99 0.00 0.00 0.00 175.76 176.62 1ggf s THR 187 N 0.53 1.58 -0.37 0.00 2.01 0.81 -0.83 115.64 119.37 1ggf s THR 187 Ca 0.04 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 1ggf s THR 187 Cb -0.13 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 1ggf s THR 187 CO 0.01 0.46 0.29 -0.75 -0.69 0.00 0.00 174.62 173.94 1ggf s LYS 188 N 0.95 3.34 -0.27 4.92 2.20 0.52 0.71 119.74 132.10 1ggf s LYS 188 Ca -0.07 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.66 1ggf s LYS 188 Cb -0.15 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.28 1ggf s LYS 188 CO -0.01 -0.57 0.46 -0.06 -0.36 0.00 0.00 175.35 174.80 1ggf s PHE 189 N 1.80 3.25 -1.18 4.03 0.40 0.36 -2.15 117.98 124.49 1ggf s PHE 189 Ca 0.07 0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 56.80 1ggf s PHE 189 Cb -0.18 -2.68 0.22 0.00 0.51 0.00 0.00 43.02 40.90 1ggf s PHE 189 CO 0.11 -0.28 1.37 0.66 0.70 0.00 0.00 175.22 177.78 1ggf n TYR 190 N 5.47 4.69 -1.92 0.36 4.01 -0.53 -1.71 117.16 127.53 1ggf n TYR 190 Ca -0.06 -3.44 -0.30 0.00 -0.16 0.00 0.00 57.90 53.94 1ggf n TYR 190 Cb 0.50 -1.93 0.21 0.00 -0.31 0.00 0.00 39.34 37.80 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 0.13 1.99 -1.92 -0.72 -4.23 -0.98 -4.33 115.64 105.59 1ggf s THR 191 Ca 0.38 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.17 1ggf s THR 191 Cb -0.04 -2.99 0.45 0.00 1.34 0.00 0.00 72.50 71.26 1ggf s THR 191 CO -0.02 0.00 1.76 -0.62 -0.54 0.00 0.00 174.62 175.20 1ggf n GLU 192 N -3.87 1.00 -0.61 3.99 1.02 -1.26 -3.28 120.64 117.63 1ggf n GLU 192 Ca 0.17 -0.48 0.06 0.00 -0.02 0.00 0.00 57.16 56.89 1ggf n GLU 192 Cb 0.59 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.68 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 -0.58 1.25 0.00 3.49 1.02 -1.26 -5.01 120.64 119.55 1ggf n GLU 193 Ca 0.15 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.41 1ggf n GLU 193 Cb 0.31 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1ggf n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggf n GLY 194 N -0.92 2.22 3.74 0.62 0.00 -1.20 -4.79 105.19 104.85 1ggf n GLY 194 Ca 0.16 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.25 4.12 -0.15 -0.61 -1.09 -1.26 -2.32 121.20 117.64 1ggf s ILE 195 Ca 0.00 1.88 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 1ggf s ILE 195 Cb 0.00 -4.20 0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1ggf s ILE 195 CO 0.00 0.35 -0.10 0.12 -1.23 0.00 0.00 174.94 174.08 1ggf s PHE 196 N -0.41 1.92 -0.24 3.97 5.36 -0.69 -4.28 117.98 123.60 1ggf s PHE 196 Ca 0.46 -1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 55.19 1ggf s PHE 196 Cb -0.27 -1.44 -0.05 0.00 -0.34 0.00 0.00 43.02 40.93 1ggf s PHE 196 CO 0.33 -0.63 0.26 -0.51 -1.46 0.00 0.00 175.22 173.21 1ggf s ASP 197 N 1.56 6.21 -0.49 6.13 -0.00 -0.79 -0.49 116.67 128.80 1ggf s ASP 197 Ca 0.03 0.23 -0.13 0.00 -0.00 0.00 0.00 52.55 52.68 1ggf s ASP 197 Cb -0.14 -2.16 0.11 0.00 -0.00 0.00 0.00 42.92 40.73 1ggf s ASP 197 CO -0.09 -0.03 0.39 -0.22 -0.00 0.00 0.00 175.17 175.23 1ggf s LEU 198 N 1.39 5.77 -0.89 1.23 2.96 0.22 -4.56 118.68 124.79 1ggf s LEU 198 Ca 0.12 -1.70 -0.10 0.00 -0.22 0.00 0.00 54.13 52.22 1ggf s LEU 198 Cb -0.15 -2.11 0.23 0.00 0.50 0.00 0.00 46.19 44.67 1ggf s LEU 198 CO 0.07 -0.72 0.82 -0.69 -1.32 0.00 0.00 176.35 174.52 1ggf s VAL 199 N 1.50 5.37 0.28 1.68 1.01 -1.26 -0.14 120.40 128.84 1ggf s VAL 199 Ca 0.04 -2.93 0.02 0.00 0.00 0.00 0.00 61.98 59.10 1ggf s VAL 199 Cb -0.27 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.83 1ggf s VAL 199 CO 0.02 -1.06 0.13 0.61 0.00 0.00 0.00 175.10 174.80 1ggf n GLY 200 N 3.40 3.27 2.76 4.51 0.00 -0.34 -4.94 105.19 113.84 1ggf n GLY 200 Ca 0.17 -2.26 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.63 3.00 -1.24 1.61 3.02 -1.04 0.11 115.26 119.08 1ggf n ASN 201 Ca -0.05 -2.69 0.10 0.00 -0.03 0.00 0.00 54.58 51.91 1ggf n ASN 201 Cb 0.33 0.29 0.29 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.25 3.92 -4.20 6.41 6.94 -0.35 -0.91 115.26 125.83 1ggf n ASN 202 Ca -0.16 -2.13 -0.23 0.00 -0.02 0.00 0.00 54.58 52.04 1ggf n ASN 202 Cb 0.49 -0.46 -0.14 0.00 -2.36 0.00 0.00 39.78 37.31 1ggf n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ggf s THR 203 N -1.24 1.41 -1.31 5.53 -4.23 -1.26 -4.58 115.64 109.96 1ggf s THR 203 Ca 0.44 -1.09 0.18 0.00 -1.18 0.00 0.00 61.69 60.04 1ggf s THR 203 Cb 0.25 -1.24 0.27 0.00 1.34 0.00 0.00 72.50 73.11 1ggf s THR 203 CO 0.27 0.13 1.55 -0.81 -0.54 0.00 0.00 174.62 175.22 1ggf n PRO 204 N 1.91 0.18 -4.30 3.99 -0.04 -1.26 -4.62 135.00 130.86 1ggf n PRO 204 Ca -0.17 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.26 1ggf n PRO 204 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.69 0.37 0.43 0.52 -0.00 -1.26 -4.49 121.20 114.08 1ggf s ILE 205 Ca 0.15 -2.00 0.07 0.00 -0.00 0.00 0.00 60.65 58.86 1ggf s ILE 205 Cb 0.12 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.46 39.97 1ggf s ILE 205 CO 0.29 0.00 0.17 0.12 -0.00 0.00 0.00 174.94 175.52 1ggf s PHE 206 N -3.77 2.45 0.28 1.37 2.19 0.95 -4.89 117.98 116.56 1ggf s PHE 206 Ca 0.37 -0.65 0.11 0.00 0.33 0.00 0.00 56.93 57.10 1ggf s PHE 206 Cb 0.07 -1.91 0.42 0.00 -1.31 0.00 0.00 43.02 40.28 1ggf s PHE 206 CO 0.15 0.15 1.64 0.74 1.83 0.00 0.00 175.22 179.73 1ggf h PHE 207 N 1.39 0.00 -3.09 10.12 -1.00 -1.88 -3.38 116.94 119.09 1ggf h PHE 207 Ca -0.42 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 59.95 1ggf h PHE 207 Cb 1.26 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.68 1ggf h PHE 207 CO 0.74 0.58 -0.71 0.96 -1.61 0.00 0.00 178.31 178.27 1ggf s ILE 208 N -3.67 1.42 -0.14 -0.55 -4.36 -1.26 -2.77 121.20 109.87 1ggf s ILE 208 Ca -0.01 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.22 1ggf s ILE 208 Cb 0.13 -2.07 -0.24 0.00 1.25 0.00 0.00 42.46 41.52 1ggf s ILE 208 CO 0.75 -0.57 0.27 0.00 0.24 0.00 0.00 174.94 175.64 1ggf n GLN 209 N -0.35 0.73 -5.00 0.37 6.02 -1.26 -4.66 117.38 113.24 1ggf n GLN 209 Ca -0.08 0.24 -0.32 0.00 -0.01 0.00 0.00 57.00 56.82 1ggf n GLN 209 Cb 0.61 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 30.06 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 -6.83 3.75 0.54 1.08 -1.08 -1.26 -2.68 116.67 110.19 1ggf s ASP 210 Ca -0.23 -0.29 0.27 0.00 -0.52 0.00 0.00 52.55 51.78 1ggf s ASP 210 Cb 0.07 -0.82 1.53 0.00 -1.46 0.00 0.00 42.92 42.25 1ggf s ASP 210 CO 0.74 0.32 2.12 0.00 0.52 0.00 0.00 175.17 178.87 1ggf h ALA 211 N 5.56 1.39 -1.00 3.66 0.00 -1.79 -1.87 119.26 125.21 1ggf h ALA 211 Ca -0.43 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 54.66 1ggf h ALA 211 Cb 1.15 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 1ggf h ALA 211 CO 0.50 0.11 0.59 1.25 0.00 0.00 0.00 179.25 181.70 1ggf h HIS 212 N 0.00 1.01 -0.06 0.00 2.76 -1.95 0.94 115.15 117.84 1ggf h HIS 212 Ca -0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1ggf h HIS 212 Cb 0.23 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1ggf h HIS 212 CO 0.00 0.05 0.00 1.63 -1.30 0.00 0.00 177.93 178.31 1ggf n LYS 213 N -4.90 1.26 -0.05 5.26 4.76 -0.70 -4.39 118.16 119.41 1ggf n LYS 213 Ca 0.27 -0.40 -0.09 0.00 -2.87 0.00 0.00 58.31 55.22 1ggf n LYS 213 Cb 0.76 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.62 1ggf n LYS 213 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1ggf h PHE 214 N 0.79 0.20 0.00 2.13 3.04 -0.94 -1.12 116.94 121.05 1ggf h PHE 214 Ca 0.00 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1ggf h PHE 214 Cb 0.17 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.62 1ggf h PHE 214 CO 0.04 0.12 -0.08 -1.35 -2.02 0.00 0.00 178.31 175.02 1ggf h PRO 215 N 0.23 0.00 0.02 6.41 0.11 -1.80 -0.77 132.00 136.20 1ggf h PRO 215 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1ggf h PRO 215 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1ggf h PRO 215 CO -0.06 0.08 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.36 1ggf h ASP 216 N 0.00 -0.02 0.41 -2.05 3.45 -1.58 -1.57 116.42 115.06 1ggf h ASP 216 Ca -0.00 -0.57 -0.01 0.00 0.43 0.00 0.00 57.03 56.88 1ggf h ASP 216 Cb 0.14 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1ggf h ASP 216 CO 0.01 0.57 -0.37 0.15 -1.57 0.00 0.00 179.24 178.04 1ggf h PHE 217 N -0.62 -0.99 -0.72 4.55 3.04 -1.12 -0.57 116.94 120.52 1ggf h PHE 217 Ca -0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1ggf h PHE 217 Cb 0.59 0.38 -0.04 0.00 2.56 0.00 0.00 35.95 39.44 1ggf h PHE 217 CO 0.13 -0.52 0.46 0.28 -2.02 0.00 0.00 178.31 176.64 1ggf h VAL 218 N -0.78 1.13 -0.95 1.41 2.07 -1.25 -0.49 116.25 117.38 1ggf h VAL 218 Ca -0.03 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ggf h VAL 218 Cb 0.69 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1ggf h VAL 218 CO -0.04 0.17 0.60 0.45 0.02 0.00 0.00 177.57 178.76 1ggf h HIS 219 N 0.91 1.23 -0.54 1.57 3.86 -1.09 -0.34 115.15 120.76 1ggf h HIS 219 Ca 0.28 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1ggf h HIS 219 Cb -0.02 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.02 1ggf h HIS 219 CO -0.03 0.80 0.12 0.00 0.86 0.00 0.00 177.93 179.68 1ggf h ALA 220 N 1.33 1.19 0.03 2.45 0.00 0.39 -3.16 119.26 121.47 1ggf h ALA 220 Ca 0.34 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1ggf h ALA 220 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1ggf h ALA 220 CO -0.07 0.55 -1.17 -0.24 0.00 0.00 0.00 179.25 178.32 1ggf h VAL 221 N 0.81 1.52 -3.54 0.00 3.04 -0.72 -2.27 116.25 115.09 1ggf h VAL 221 Ca 0.18 -3.23 -0.43 0.00 -1.01 0.00 0.00 66.70 62.20 1ggf h VAL 221 Cb 0.32 2.79 0.19 0.00 -2.01 0.00 0.00 31.29 32.58 1ggf h VAL 221 CO 0.00 0.89 0.10 -0.54 -1.01 0.00 0.00 177.57 177.00 1ggf s LYS 222 N -2.68 -0.60 0.28 4.17 -0.14 -0.18 -4.65 119.74 115.94 1ggf s LYS 222 Ca -0.01 0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.77 1ggf s LYS 222 Cb 0.09 -1.62 -0.13 0.00 -1.68 0.00 0.00 37.83 34.49 1ggf s LYS 222 CO 0.83 -3.41 1.31 -2.30 -0.76 0.00 0.00 175.35 171.02 1ggf n PRO 223 N -4.64 1.94 -2.10 -1.68 -0.02 -1.26 -4.80 135.00 122.44 1ggf n PRO 223 Ca 0.06 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 1ggf n PRO 223 Cb 0.57 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1ggf n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggf s GLU 224 N -1.03 4.26 0.42 -0.52 2.02 -0.23 -4.73 118.70 118.89 1ggf s GLU 224 Ca 0.63 2.20 0.12 0.00 0.02 0.00 0.00 54.97 57.94 1ggf s GLU 224 Cb -0.64 -2.99 0.91 0.00 0.10 0.00 0.00 34.13 31.51 1ggf s GLU 224 CO 0.55 -0.26 1.96 -1.00 0.02 0.00 0.00 175.26 176.53 1ggf h PRO 225 N 3.19 0.12 -0.28 0.39 0.13 -1.90 0.60 132.00 134.24 1ggf h PRO 225 Ca -0.49 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 1ggf h PRO 225 Cb 1.23 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ggf h PRO 225 CO 0.65 0.27 -0.26 1.12 -0.23 0.00 0.00 178.00 179.55 1ggf h HIS 226 N 0.12 0.81 0.00 1.56 2.07 -1.96 -3.39 115.15 114.35 1ggf h HIS 226 Ca 0.02 -0.24 0.00 0.00 -2.85 0.00 0.00 60.37 57.31 1ggf h HIS 226 Cb 0.32 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.13 1ggf h HIS 226 CO 0.00 0.97 0.00 -2.67 -3.07 0.00 0.00 177.93 173.16 1ggf n TRP 227 N -4.30 0.00 -3.49 6.12 4.27 -1.18 -5.05 117.44 113.82 1ggf n TRP 227 Ca -0.04 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.38 1ggf n TRP 227 Cb 0.45 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.47 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 -0.06 -2.14 -2.87 -1.67 0.00 0.21 -4.99 120.51 108.98 1ggf n ALA 228 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1ggf n ALA 228 Cb 0.06 -3.01 -0.13 0.00 0.00 0.00 0.00 19.45 16.37 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 -3.47 0.10 0.23 0.00 1.01 -1.25 -4.69 121.20 113.12 1ggf s ILE 229 Ca 0.12 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.59 1ggf s ILE 229 Cb -0.02 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1ggf s ILE 229 CO 0.77 -0.09 0.16 -2.16 0.00 0.00 0.00 174.94 173.62 1ggf s PRO 230 N -0.34 2.87 -0.07 2.79 0.04 -1.26 -1.07 135.00 137.95 1ggf s PRO 230 Ca -0.03 -1.02 -0.23 0.00 0.04 0.00 0.00 61.00 59.76 1ggf s PRO 230 Cb -0.02 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1ggf s PRO 230 CO -0.00 0.42 0.67 -1.14 0.04 0.00 0.00 177.00 176.99 1ggf s GLN 231 N -3.60 4.43 -1.51 4.56 2.00 -1.26 -4.04 119.66 120.23 1ggf s GLN 231 Ca 0.32 0.83 -0.06 0.00 -2.00 0.00 0.00 55.36 54.45 1ggf s GLN 231 Cb -0.08 -3.45 0.01 0.00 0.80 0.00 0.00 33.01 30.29 1ggf s GLN 231 CO 0.24 0.08 0.73 0.41 -0.50 0.00 0.00 175.29 176.25 1ggf n GLY 232 N 3.13 -0.52 2.86 2.59 0.00 -1.26 -4.98 105.19 107.00 1ggf n GLY 232 Ca -0.02 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.82 0.05 0.00 1.61 -0.21 -1.26 -4.53 119.66 109.50 1ggf s GLN 233 Ca 0.36 0.02 0.22 0.00 0.02 0.00 0.00 55.36 55.99 1ggf s GLN 233 Cb -0.16 -0.12 0.70 0.00 1.00 0.00 0.00 33.01 34.43 1ggf s GLN 233 CO 0.45 -0.03 1.53 -1.13 -2.12 0.00 0.00 175.29 173.99 1ggf n SER 234 N 3.36 2.01 -3.82 5.90 3.41 -1.26 -4.71 113.62 118.51 1ggf n SER 234 Ca -0.16 -1.75 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 1ggf n SER 234 Cb 0.57 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.55 5.43 -3.02 7.33 0.00 -1.26 -4.61 120.51 124.92 1ggf n ALA 235 Ca 0.17 -4.15 -0.09 0.00 0.00 0.00 0.00 53.44 49.36 1ggf n ALA 235 Cb 0.39 -3.19 -0.06 0.00 0.00 0.00 0.00 19.45 16.59 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 1.46 0.44 0.13 0.00 -3.43 -1.26 -4.73 115.29 107.89 1ggf s HIS 236 Ca 0.42 -0.78 -0.17 0.00 -0.80 0.00 0.00 55.06 53.74 1ggf s HIS 236 Cb 0.11 0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.33 1ggf s HIS 236 CO -0.03 -0.92 1.69 -0.44 -2.00 0.00 0.00 174.74 173.03 1ggf h ASP 237 N 2.32 0.49 -0.75 7.38 5.19 -1.89 -3.25 116.42 125.91 1ggf h ASP 237 Ca -0.28 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 1ggf h ASP 237 Cb 1.25 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 1ggf h ASP 237 CO 0.39 0.50 0.44 0.71 -3.12 0.00 0.00 179.24 178.16 1ggf h THR 238 N 0.44 1.22 0.81 0.35 1.35 -1.95 0.21 112.91 115.34 1ggf h THR 238 Ca 0.12 -0.50 -0.04 0.00 -0.55 0.00 0.00 66.41 65.44 1ggf h THR 238 Cb 0.16 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 1ggf h THR 238 CO -0.01 0.23 -0.44 0.15 -0.25 0.00 0.00 175.52 175.21 1ggf h PHE 239 N 1.05 -1.14 0.00 4.73 3.57 -1.44 -1.34 116.94 122.37 1ggf h PHE 239 Ca 0.27 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1ggf h PHE 239 Cb -0.02 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1ggf h PHE 239 CO 0.01 -0.68 -0.10 -1.49 -2.23 0.00 0.00 178.31 173.81 1ggf h TRP 240 N -1.15 0.00 -0.19 0.41 4.06 -1.60 0.10 115.95 117.57 1ggf h TRP 240 Ca -0.11 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 1ggf h TRP 240 Cb 0.90 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1ggf h TRP 240 CO -0.05 0.10 0.03 0.22 -3.56 0.00 0.00 178.44 175.18 1ggf h ASP 241 N 0.00 0.32 -0.42 -3.49 3.58 -0.24 -1.47 116.42 114.70 1ggf h ASP 241 Ca -0.00 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.14 1ggf h ASP 241 Cb 0.20 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1ggf h ASP 241 CO 0.01 0.51 0.12 0.22 -2.88 0.00 0.00 179.24 177.22 1ggf h TYR 242 N 0.11 0.68 -0.72 0.28 5.03 -0.62 -2.51 116.97 119.23 1ggf h TYR 242 Ca 0.06 -0.07 0.05 0.00 2.58 0.00 0.00 58.73 61.34 1ggf h TYR 242 Cb 0.33 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 1ggf h TYR 242 CO 0.02 0.63 0.43 0.28 -1.32 0.00 0.00 178.16 178.20 1ggf h VAL 243 N 0.53 1.04 0.00 1.81 2.07 -0.87 -1.23 116.25 119.60 1ggf h VAL 243 Ca 0.13 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1ggf h VAL 243 Cb 0.27 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ggf h VAL 243 CO -0.00 0.15 -0.10 0.77 0.02 0.00 0.00 177.57 178.41 1ggf h SER 244 N 0.82 0.00 -0.03 0.57 4.64 -1.00 -2.34 113.55 116.21 1ggf h SER 244 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 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 0.10 -0.04 0.18 -0.87 0.00 0.00 176.83 176.05 1ggf n LEU 245 N -3.62 2.88 -3.33 5.97 4.77 -0.76 -4.66 117.00 118.24 1ggf n LEU 245 Ca -0.02 -0.98 -0.23 0.00 -0.03 0.00 0.00 56.01 54.75 1ggf n LEU 245 Cb 0.22 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1ggf n LEU 245 CO 0.29 0.48 -0.24 -1.10 -1.33 0.00 0.00 177.39 175.49 1ggf s GLN 246 N -2.00 0.80 0.14 3.23 -1.52 -0.54 -5.00 119.66 114.77 1ggf s GLN 246 Ca 0.27 -1.61 0.16 0.00 -1.95 0.00 0.00 55.36 52.22 1ggf s GLN 246 Cb 0.19 -1.12 0.73 0.00 -0.22 0.00 0.00 33.01 32.59 1ggf s GLN 246 CO 0.32 -1.31 1.50 -0.35 -0.25 0.00 0.00 175.29 175.19 1ggf n PRO 247 N 3.35 0.09 0.23 2.91 -0.04 -1.25 -1.99 135.00 138.30 1ggf n PRO 247 Ca 0.22 0.42 0.16 0.00 -0.04 0.00 0.00 63.50 64.25 1ggf n PRO 247 Cb 0.46 -1.70 0.83 0.00 -0.04 0.00 0.00 33.50 33.05 1ggf n PRO 247 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ggf h GLU 248 N 0.00 0.00 0.00 0.54 4.11 -1.88 -1.43 114.58 115.92 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1ggf h GLU 248 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1ggf h THR 249 N 0.00 0.00 -0.73 -1.06 1.35 -1.21 -3.37 112.91 107.88 1ggf h THR 249 Ca 0.06 -0.44 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 1ggf h THR 249 Cb 0.34 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 68.05 1ggf h THR 249 CO -0.00 0.00 0.44 -0.07 -0.25 0.00 0.00 175.52 175.64 1ggf h LEU 250 N 0.00 0.89 0.31 3.87 3.38 -1.47 -2.06 115.31 120.23 1ggf h LEU 250 Ca 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ggf h LEU 250 Cb 0.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ggf h LEU 250 CO 0.00 0.69 -0.30 -0.74 0.09 0.00 0.00 178.44 178.18 1ggf h HIS 251 N 1.00 -0.81 -0.07 1.13 2.76 -1.81 0.31 115.15 117.66 1ggf h HIS 251 Ca 0.26 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1ggf h HIS 251 Cb -0.02 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1ggf h HIS 251 CO -0.01 -0.43 -0.31 -0.97 -1.30 0.00 0.00 177.93 174.91 1ggf h ASN 252 N -0.64 0.13 -0.16 3.26 -0.00 -1.78 -1.27 115.58 115.12 1ggf h ASN 252 Ca -0.01 -0.04 0.01 0.00 -0.00 0.00 0.00 56.30 56.26 1ggf h ASN 252 Cb 0.58 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.85 1ggf h ASN 252 CO -0.06 0.44 0.07 0.58 -0.00 0.00 0.00 177.43 178.46 1ggf h VAL 253 N 0.11 0.99 -0.48 2.57 2.07 -0.88 0.13 116.25 120.77 1ggf h VAL 253 Ca 0.02 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1ggf h VAL 253 Cb 0.61 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 1ggf h VAL 253 CO 0.04 0.03 -0.02 0.24 0.02 0.00 0.00 177.57 177.89 1ggf h MET 254 N 0.16 0.09 -0.53 1.57 2.86 0.75 -1.31 114.93 118.52 1ggf h MET 254 Ca 0.06 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1ggf h MET 254 Cb 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1ggf h MET 254 CO -0.05 0.06 0.26 -1.49 1.06 0.00 0.00 176.91 176.75 1ggf h TRP 255 N 0.09 0.76 -0.73 -0.22 4.06 -0.69 -1.84 115.95 117.39 1ggf h TRP 255 Ca 0.24 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.17 1ggf h TRP 255 Cb 0.36 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.24 1ggf h TRP 255 CO -0.32 0.59 0.48 0.00 -3.56 0.00 0.00 178.44 175.63 1ggf h ALA 256 N 1.10 1.51 0.00 1.49 0.00 -0.14 -2.65 119.26 120.57 1ggf h ALA 256 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ggf h ALA 256 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ggf h ALA 256 CO -0.02 0.44 -0.07 0.52 0.00 0.00 0.00 179.25 180.11 1ggf h MET 257 N 0.95 0.00 -7.57 0.00 2.86 -0.91 -3.35 114.93 106.91 1ggf h MET 257 Ca 0.27 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.48 1ggf h MET 257 Cb -0.06 0.00 0.18 0.00 0.06 0.00 0.00 31.60 31.78 1ggf h MET 257 CO -0.07 0.03 0.26 -1.54 1.06 0.00 0.00 176.91 176.66 1ggf s SER 258 N -6.19 2.01 0.08 1.22 1.04 -0.72 -4.20 113.70 106.94 1ggf s SER 258 Ca 0.06 0.52 0.19 0.00 0.48 0.00 0.00 55.95 57.20 1ggf s SER 258 Cb 0.05 -0.72 0.78 0.00 0.10 0.00 0.00 66.02 66.23 1ggf s SER 258 CO 0.68 -3.44 1.58 0.47 0.98 0.00 0.00 173.24 173.51 1ggf n ASP 259 N -4.28 0.23 -0.04 7.02 10.43 -1.26 -1.26 116.55 127.38 1ggf n ASP 259 Ca 0.13 0.55 0.15 0.00 2.57 0.00 0.00 54.79 58.19 1ggf n ASP 259 Cb 0.59 -0.60 0.57 0.00 1.84 0.00 0.00 41.12 43.53 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 0.24 0.00 -1.24 2.47 -1.89 -1.33 114.38 112.62 1ggf h ARG 260 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ggf h ARG 260 Cb 0.32 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1ggf h ARG 260 CO 0.00 0.16 0.00 0.41 0.56 0.00 0.00 179.97 181.10 1ggf n GLY 261 N -1.56 -0.98 2.23 0.04 0.00 -0.39 -4.08 105.19 100.46 1ggf n GLY 261 Ca 0.09 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.31 -0.65 -1.66 -0.61 -5.35 -0.50 -1.96 119.36 107.32 1ggf n ILE 262 Ca 0.09 -3.97 -0.37 0.00 -0.27 0.00 0.00 62.75 58.22 1ggf n ILE 262 Cb 0.17 -1.92 0.06 0.00 -1.74 0.00 0.00 39.64 36.21 1ggf n ILE 262 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1ggf n PRO 263 N 1.61 0.96 0.07 6.28 -0.02 -1.26 -0.70 135.00 141.94 1ggf n PRO 263 Ca 0.23 0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1ggf n PRO 263 Cb 0.52 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.77 1ggf n PRO 263 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ggf h ARG 264 N 0.45 0.28 -1.84 -0.52 9.65 -1.66 -3.39 114.38 117.36 1ggf h ARG 264 Ca -0.50 -0.21 0.20 0.00 -1.10 0.00 0.00 59.98 58.37 1ggf h ARG 264 Cb 1.36 0.04 -0.17 0.00 -1.39 0.00 0.00 29.97 29.80 1ggf h ARG 264 CO 0.51 0.83 0.67 0.45 2.80 0.00 0.00 179.97 185.23 1ggf s SER 265 N -6.91 -0.23 0.54 -3.80 0.15 -1.26 -4.92 113.70 97.27 1ggf s SER 265 Ca -0.04 -0.02 0.32 0.00 0.70 0.00 0.00 55.95 56.90 1ggf s SER 265 Cb 0.12 0.26 1.45 0.00 -1.71 0.00 0.00 66.02 66.13 1ggf s SER 265 CO 0.81 -0.42 2.03 1.88 1.20 0.00 0.00 173.24 178.74 1ggf h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.90 -1.27 116.97 119.29 1ggf h TYR 266 Ca -0.16 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 1ggf h TYR 266 Cb 1.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 1ggf h TYR 266 CO 0.28 0.08 -0.30 0.00 -1.05 0.00 0.00 178.16 177.16 1ggf h ARG 267 N 0.00 0.00 -1.61 4.88 3.08 -1.95 -3.33 114.38 115.45 1ggf h ARG 267 Ca -0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1ggf h ARG 267 Cb 0.45 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.13 1ggf h ARG 267 CO 0.01 0.30 -0.01 0.25 -1.07 0.00 0.00 179.97 179.45 1ggf n THR 268 N -3.28 2.88 -4.03 2.04 -2.24 -0.48 -4.32 114.28 104.86 1ggf n THR 268 Ca 0.01 -4.56 -0.08 0.00 -2.27 0.00 0.00 64.05 57.16 1ggf n THR 268 Cb 0.56 -1.24 -0.10 0.00 -2.10 0.00 0.00 70.33 67.45 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 -3.75 0.56 0.69 -0.78 0.23 -1.25 -1.53 119.30 113.48 1ggf s MET 269 Ca 0.51 -1.01 -0.07 0.00 -1.03 0.00 0.00 55.69 54.09 1ggf s MET 269 Cb 0.42 0.20 0.05 0.00 -1.53 0.00 0.00 34.83 33.98 1ggf s MET 269 CO -0.25 -0.11 1.01 -1.21 -2.03 0.00 0.00 175.02 172.43 1ggf s GLU 270 N -3.22 2.30 0.01 3.16 2.02 -1.26 -4.25 118.70 117.46 1ggf s GLU 270 Ca 0.00 -0.18 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 1ggf s GLU 270 Cb 0.03 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 1ggf s GLU 270 CO -0.07 -1.18 -0.01 0.20 0.02 0.00 0.00 175.26 174.22 1ggf s GLY 271 N -4.49 0.09 0.02 -1.39 0.00 -0.54 -4.28 107.32 96.73 1ggf s GLY 271 Ca 0.59 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 1ggf s GLY 271 CO 0.45 -0.26 0.03 -1.36 0.00 0.00 0.00 173.10 171.96 1ggf s PHE 272 N -0.57 0.20 -0.19 1.90 0.08 -0.09 -1.26 117.98 118.05 1ggf s PHE 272 Ca -0.06 -0.42 0.18 0.00 0.12 0.00 0.00 56.93 56.74 1ggf s PHE 272 Cb -0.04 -0.15 -0.01 0.00 -0.57 0.00 0.00 43.02 42.25 1ggf s PHE 272 CO -0.00 -0.23 1.11 0.78 -0.10 0.00 0.00 175.22 176.77 1ggf h GLY 273 N 4.45 0.00 0.00 4.36 0.00 -1.47 -2.75 103.07 107.65 1ggf h GLY 273 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1ggf h GLY 273 CO 0.42 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.35 1ggf n ILE 274 N -2.95 0.00 -1.65 2.60 5.41 -1.26 -4.81 119.36 116.71 1ggf n ILE 274 Ca -0.03 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.39 1ggf n ILE 274 Cb 0.72 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.70 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 2.59 -0.06 1.39 3.76 -1.26 -4.90 115.29 116.80 1ggf s HIS 275 Ca 0.00 1.55 -0.28 0.00 -0.15 0.00 0.00 55.06 56.18 1ggf s HIS 275 Cb 0.00 -3.16 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 1ggf s HIS 275 CO 0.00 -1.74 0.93 0.99 -0.85 0.00 0.00 174.74 174.07 1ggf s THR 276 N -2.44 4.87 0.00 1.30 2.01 -1.26 -4.57 115.64 115.55 1ggf s THR 276 Ca 0.66 1.92 0.00 0.00 0.31 0.00 0.00 61.69 64.58 1ggf s THR 276 Cb -0.20 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1ggf s THR 276 CO 0.44 0.11 0.00 0.49 -0.69 0.00 0.00 174.62 174.98 1ggf n PHE 277 N 4.35 -0.39 -4.29 4.92 3.72 0.13 -4.23 117.46 121.68 1ggf n PHE 277 Ca 0.06 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.28 1ggf n PHE 277 Cb 0.50 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.91 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 -1.16 0.74 -0.12 -1.08 0.52 -0.51 -1.19 118.95 116.15 1ggf s ARG 278 Ca 0.00 -0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 54.63 1ggf s ARG 278 Cb 0.00 -0.69 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 1ggf s ARG 278 CO 0.00 0.17 0.01 -0.51 0.02 0.00 0.00 175.30 174.99 1ggf s LEU 279 N -0.80 3.56 -0.09 2.53 1.43 0.15 -1.26 118.68 124.19 1ggf s LEU 279 Ca 0.00 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1ggf s LEU 279 Cb -0.06 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1ggf s LEU 279 CO 0.00 0.30 -0.21 -0.63 0.23 0.00 0.00 176.35 176.04 1ggf s ILE 280 N -0.40 1.82 0.65 -0.59 -1.09 -0.13 -1.33 121.20 120.13 1ggf s ILE 280 Ca 0.08 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.68 1ggf s ILE 280 Cb -0.12 -1.59 0.12 0.00 -1.58 0.00 0.00 42.46 39.29 1ggf s ILE 280 CO 0.02 0.51 0.90 -0.46 -1.23 0.00 0.00 174.94 174.67 1ggf n ASN 281 N 3.64 1.81 0.30 3.58 0.23 -0.51 -1.46 115.26 122.85 1ggf n ASN 281 Ca -0.20 -2.38 0.20 0.00 -0.53 0.00 0.00 54.58 51.66 1ggf n ASN 281 Cb 0.53 -0.53 0.95 0.00 -2.08 0.00 0.00 39.78 38.65 1ggf n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ggf h ALA 282 N -0.20 1.00 0.00 -2.53 0.00 -1.86 -0.35 119.26 115.31 1ggf h ALA 282 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ggf h ALA 282 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ggf h ALA 282 CO 0.38 0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.68 1ggf h GLU 283 N 0.00 0.00 0.00 0.00 4.11 -1.93 -3.46 114.58 113.30 1ggf h GLU 283 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ggf h GLU 283 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ggf h GLU 283 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.49 1ggf n GLY 284 N 1.15 0.77 3.73 1.06 0.00 -0.14 -5.05 105.19 106.70 1ggf n GLY 284 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.92 4.63 -0.05 1.61 2.20 -1.26 -4.75 119.74 121.20 1ggf s LYS 285 Ca 0.00 1.58 -0.14 0.00 -0.36 0.00 0.00 55.97 57.05 1ggf s LYS 285 Cb 0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1ggf s LYS 285 CO 0.00 0.11 0.38 0.00 -0.36 0.00 0.00 175.35 175.48 1ggf s ALA 286 N 0.02 3.67 -0.03 3.13 0.00 -1.26 -1.43 121.76 125.87 1ggf s ALA 286 Ca 0.49 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1ggf s ALA 286 Cb -0.26 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 1ggf s ALA 286 CO 0.32 0.37 -0.14 0.99 0.00 0.00 0.00 175.76 177.30 1ggf s THR 287 N -0.63 1.17 0.31 0.00 2.01 -0.44 -4.26 115.64 113.81 1ggf s THR 287 Ca 0.22 -0.59 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 1ggf s THR 287 Cb -0.15 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.25 1ggf s THR 287 CO 0.11 0.34 0.94 -0.36 -0.69 0.00 0.00 174.62 174.96 1ggf s PHE 288 N -0.02 3.72 -0.01 4.92 0.08 -0.47 -0.68 117.98 125.52 1ggf s PHE 288 Ca -0.01 1.78 -0.11 0.00 0.12 0.00 0.00 56.93 58.71 1ggf s PHE 288 Cb -0.09 -2.92 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 1ggf s PHE 288 CO 0.01 0.24 0.23 0.54 -0.10 0.00 0.00 175.22 176.13 1ggf s VAL 289 N -1.58 0.07 -0.05 -0.44 0.11 -0.34 -1.22 120.40 116.95 1ggf s VAL 289 Ca 0.49 -0.57 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1ggf s VAL 289 Cb -0.19 -0.53 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1ggf s VAL 289 CO 0.24 -0.31 -0.18 -0.13 -3.33 0.00 0.00 175.10 171.39 1ggf s ARG 290 N -1.33 1.96 -0.07 1.54 0.52 -0.75 -0.69 118.95 120.13 1ggf s ARG 290 Ca -0.14 -0.65 -0.12 0.00 -0.52 0.00 0.00 55.73 54.30 1ggf s ARG 290 Cb -0.06 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.69 1ggf s ARG 290 CO 0.03 0.24 0.30 -0.06 0.02 0.00 0.00 175.30 175.83 1ggf s PHE 291 N 0.08 3.64 0.07 -0.53 0.08 -1.26 -1.44 117.98 118.62 1ggf s PHE 291 Ca -0.06 0.78 0.06 0.00 0.12 0.00 0.00 56.93 57.83 1ggf s PHE 291 Cb -0.13 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 1ggf s PHE 291 CO 0.03 0.60 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.58 1ggf s HIS 292 N -0.77 1.40 -0.20 0.36 3.76 0.94 -1.26 115.29 119.51 1ggf s HIS 292 Ca 0.20 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1ggf s HIS 292 Cb -0.15 -0.80 0.05 0.00 1.11 0.00 0.00 32.58 32.79 1ggf s HIS 292 CO 0.09 0.09 -0.07 -1.58 -0.85 0.00 0.00 174.74 172.41 1ggf s TRP 293 N -1.08 2.15 -0.26 1.40 0.23 -0.39 0.95 118.94 121.94 1ggf s TRP 293 Ca 0.02 -1.45 -0.08 0.00 -2.03 0.00 0.00 56.10 52.56 1ggf s TRP 293 Cb -0.09 -1.51 -0.03 0.00 0.03 0.00 0.00 33.47 31.87 1ggf s TRP 293 CO 0.02 -0.71 0.10 0.21 0.96 0.00 0.00 176.95 177.54 1ggf s LYS 294 N 1.48 3.73 -0.21 4.98 2.20 0.06 -1.47 119.74 130.51 1ggf s LYS 294 Ca -0.02 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.87 1ggf s LYS 294 Cb -0.16 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1ggf s LYS 294 CO -0.08 -0.18 1.28 -1.25 -0.36 0.00 0.00 175.35 174.76 1ggf s PRO 295 N 1.64 4.12 0.16 4.03 0.04 -1.26 0.48 135.00 144.22 1ggf s PRO 295 Ca 0.07 1.53 0.22 0.00 0.04 0.00 0.00 61.00 62.85 1ggf s PRO 295 Cb -0.15 -3.80 0.87 0.00 0.04 0.00 0.00 34.50 31.46 1ggf s PRO 295 CO 0.05 -0.85 1.66 1.28 0.04 0.00 0.00 177.00 179.19 1ggf n LEU 296 N 6.96 0.45 -0.00 -3.56 4.77 -0.55 -0.31 117.00 124.76 1ggf n LEU 296 Ca 0.14 0.60 0.15 0.00 -0.03 0.00 0.00 56.01 56.86 1ggf n LEU 296 Cb 0.45 -0.52 0.71 0.00 -2.33 0.00 0.00 43.42 41.74 1ggf n LEU 296 CO 0.58 -0.39 1.00 0.00 -1.33 0.00 0.00 177.39 177.25 1ggf n ALA 297 N -1.68 2.43 0.00 -1.18 0.00 -1.26 -4.91 120.51 113.92 1ggf n ALA 297 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ggf n ALA 297 Cb 0.24 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ggf n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggf n GLY 298 N 1.36 -1.00 3.80 0.00 0.00 0.58 -3.41 105.19 106.52 1ggf n GLY 298 Ca 0.12 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1ggf n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggf s LYS 299 N -1.70 3.87 -0.16 1.61 1.02 -1.26 -4.21 119.74 118.91 1ggf s LYS 299 Ca 0.00 -0.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.79 1ggf s LYS 299 Cb 0.00 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1ggf s LYS 299 CO 0.00 0.53 0.50 0.00 -0.92 0.00 0.00 175.35 175.46 1ggf s ALA 300 N -0.37 -1.24 0.03 5.17 0.00 -0.58 -4.80 121.76 119.97 1ggf s ALA 300 Ca 0.15 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1ggf s ALA 300 Cb -0.13 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1ggf s ALA 300 CO 0.04 -0.25 -0.03 -1.12 0.00 0.00 0.00 175.76 174.40 1ggf s SER 301 N -0.03 0.30 0.67 0.00 0.01 -1.26 -1.93 113.70 111.46 1ggf s SER 301 Ca -0.02 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1ggf s SER 301 Cb -0.03 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1ggf s SER 301 CO 0.02 -0.36 0.00 0.18 0.41 0.00 0.00 173.24 173.49 1ggf n LEU 302 N 1.28 0.00 -4.39 2.44 4.77 0.12 -4.68 117.00 116.55 1ggf n LEU 302 Ca -0.22 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 1ggf n LEU 302 Cb 0.56 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 1ggf n LEU 302 CO 0.22 -0.75 -0.55 0.68 -1.33 0.00 0.00 177.39 175.65 1ggf s VAL 303 N -0.67 2.33 0.17 4.08 -7.23 -1.26 -4.94 120.40 112.88 1ggf s VAL 303 Ca 0.00 -1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 58.40 1ggf s VAL 303 Cb 0.00 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1ggf s VAL 303 CO 0.00 0.26 1.54 -0.25 -0.31 0.00 0.00 175.10 176.34 1ggf h TRP 304 N 4.39 -1.71 -0.43 2.82 -0.00 -1.97 -1.24 115.95 117.82 1ggf h TRP 304 Ca -0.48 0.12 -0.03 0.00 -0.00 0.00 0.00 58.89 58.50 1ggf h TRP 304 Cb 1.15 0.87 -0.02 0.00 -0.00 0.00 0.00 29.16 31.16 1ggf h TRP 304 CO 0.54 -0.39 0.15 0.22 -0.00 0.00 0.00 178.44 178.95 1ggf h ASP 305 N -0.05 0.56 -0.06 2.65 1.82 -1.98 0.10 116.42 119.46 1ggf h ASP 305 Ca 0.19 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1ggf h ASP 305 Cb 0.47 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.33 1ggf h ASP 305 CO -0.90 0.52 0.03 -0.08 -1.61 0.00 0.00 179.24 177.20 1ggf h GLU 306 N 0.61 0.08 -0.39 0.28 4.81 -1.79 -0.02 114.58 118.15 1ggf h GLU 306 Ca 0.15 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1ggf h GLU 306 Cb 0.16 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1ggf h GLU 306 CO -0.01 0.17 0.09 0.00 -0.73 0.00 0.00 179.01 178.53 1ggf h ALA 307 N 0.91 0.43 -0.02 2.92 0.00 -0.65 0.20 119.26 123.05 1ggf h ALA 307 Ca 0.02 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1ggf h ALA 307 Cb 0.12 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ggf h ALA 307 CO -0.00 -0.31 -0.79 0.37 0.00 0.00 0.00 179.25 178.51 1ggf h GLN 308 N 0.22 0.23 -0.49 0.00 4.15 -0.74 -2.72 115.11 115.76 1ggf h GLN 308 Ca 0.19 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.29 1ggf h GLN 308 Cb 0.22 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1ggf h GLN 308 CO -0.24 0.91 -0.11 -0.22 -1.93 0.00 0.00 178.83 177.23 1ggf h LYS 309 N 0.14 0.91 0.00 1.69 3.64 -0.47 -2.87 116.57 119.62 1ggf h LYS 309 Ca -0.03 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1ggf h LYS 309 Cb 1.38 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1ggf h LYS 309 CO 0.12 0.98 -0.08 1.25 -2.27 0.00 0.00 179.45 179.45 1ggf h LEU 310 N 0.82 0.00 -1.49 5.20 5.85 -0.47 -1.23 115.31 123.98 1ggf h LEU 310 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ggf h LEU 310 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1ggf h LEU 310 CO 0.04 0.08 0.00 0.71 -0.34 0.00 0.00 178.44 178.93 1ggf h THR 311 N 0.00 0.00 0.01 1.05 1.35 -1.25 -0.75 112.91 113.33 1ggf h THR 311 Ca -0.00 -0.38 -0.38 0.00 -0.55 0.00 0.00 66.41 65.09 1ggf h THR 311 Cb 0.43 1.31 -0.07 0.00 -1.73 0.00 0.00 68.15 68.10 1ggf h THR 311 CO 0.01 0.00 -2.42 0.61 -0.25 0.00 0.00 175.52 173.47 1ggf n GLY 312 N -0.14 -0.46 0.08 5.82 0.00 -0.50 -3.75 105.19 106.24 1ggf n GLY 312 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.01 0.13 -1.58 1.61 2.47 -1.32 -3.42 114.38 112.28 1ggf h ARG 313 Ca -0.56 -0.22 -0.34 0.00 -1.26 0.00 0.00 59.98 57.59 1ggf h ARG 313 Cb 1.95 0.08 -0.26 0.00 -1.65 0.00 0.00 29.97 30.10 1ggf h ARG 313 CO -0.06 1.09 -0.71 -3.47 0.56 0.00 0.00 179.97 177.38 1ggf n ASP 314 N -3.43 -2.14 0.22 7.04 2.03 -0.30 -5.01 116.55 114.96 1ggf n ASP 314 Ca -0.05 -2.69 0.13 0.00 0.52 0.00 0.00 54.79 52.70 1ggf n ASP 314 Cb 0.98 0.74 0.67 0.00 -0.72 0.00 0.00 41.12 42.80 1ggf n ASP 314 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1ggf h PRO 315 N 5.25 0.00 -0.46 -0.67 0.13 -1.64 -1.47 132.00 133.13 1ggf h PRO 315 Ca 0.15 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 1ggf h PRO 315 Cb 1.02 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1ggf h PRO 315 CO 0.17 0.00 0.06 -0.25 -0.23 0.00 0.00 178.00 177.76 1ggf n ASP 316 N -2.44 4.43 0.04 1.44 8.00 -1.26 0.10 116.55 126.86 1ggf n ASP 316 Ca -0.02 -3.13 -0.11 0.00 0.71 0.00 0.00 54.79 52.25 1ggf n ASP 316 Cb 0.17 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 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 2.46 -0.55 -0.48 1.24 3.04 -1.61 0.31 116.94 121.35 1ggf h PHE 317 Ca 0.09 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.97 1ggf h PHE 317 Cb 1.82 0.25 -0.02 0.00 2.56 0.00 0.00 35.95 40.56 1ggf h PHE 317 CO 0.89 -0.29 -0.05 0.45 -2.02 0.00 0.00 178.31 177.28 1ggf h HIS 318 N -0.31 0.90 -0.45 0.41 3.86 -1.87 0.12 115.15 117.82 1ggf h HIS 318 Ca 0.07 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 1ggf h HIS 318 Cb 0.41 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1ggf h HIS 318 CO -0.27 0.85 -0.04 -0.09 0.86 0.00 0.00 177.93 179.24 1ggf h ARG 319 N 0.76 0.82 0.47 2.45 2.43 -1.81 -2.09 114.38 117.41 1ggf h ARG 319 Ca 0.14 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1ggf h ARG 319 Cb 0.54 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1ggf h ARG 319 CO 0.03 0.90 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.07 1ggf h ARG 320 N 0.66 -0.61 -0.76 0.20 2.43 -0.06 -2.66 114.38 113.58 1ggf h ARG 320 Ca 0.12 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.44 1ggf h ARG 320 Cb 0.56 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 1ggf h ARG 320 CO 0.03 -0.32 0.50 1.49 -1.51 0.00 0.00 179.97 180.16 1ggf h GLU 321 N -0.85 0.59 0.05 0.20 4.57 -0.86 -0.42 114.58 117.86 1ggf h GLU 321 Ca -0.06 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1ggf h GLU 321 Cb 0.57 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1ggf h GLU 321 CO 0.11 0.39 -0.02 1.25 -1.18 0.00 0.00 179.01 179.55 1ggf h LEU 322 N 0.61 -0.06 -0.57 1.64 5.85 -1.29 -1.86 115.31 119.64 1ggf h LEU 322 Ca 0.36 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1ggf h LEU 322 Cb 0.56 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1ggf h LEU 322 CO -0.13 0.31 0.35 -0.25 -0.34 0.00 0.00 178.44 178.37 1ggf h TRP 323 N -0.44 0.65 0.00 1.25 2.91 -1.25 -2.72 115.95 116.35 1ggf h TRP 323 Ca -0.01 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 59.91 1ggf h TRP 323 Cb 0.39 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 1ggf h TRP 323 CO 0.05 0.37 -0.58 0.93 -1.03 0.00 0.00 178.44 178.18 1ggf h GLU 324 N 0.69 0.00 -0.25 2.65 5.08 -1.10 -2.11 114.58 119.53 1ggf h GLU 324 Ca 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1ggf h GLU 324 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ggf h GLU 324 CO -0.10 0.58 0.10 0.00 -1.00 0.00 0.00 179.01 178.59 1ggf h ALA 325 N 1.42 0.33 -0.59 3.43 0.00 -1.14 -0.93 119.26 121.78 1ggf h ALA 325 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ggf h ALA 325 Cb 1.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ggf h ALA 325 CO 0.08 -0.07 0.30 0.82 0.00 0.00 0.00 179.25 180.37 1ggf h ILE 326 N 0.25 1.20 -0.35 0.00 2.04 -1.49 0.32 117.51 119.49 1ggf h ILE 326 Ca 0.08 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1ggf h ILE 326 Cb 0.19 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1ggf h ILE 326 CO -0.01 0.23 -0.03 -0.33 0.00 0.00 0.00 178.15 178.02 1ggf h GLU 327 N 0.80 0.56 0.00 2.37 5.08 -1.00 -1.12 114.58 121.27 1ggf h GLU 327 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ggf h GLU 327 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ggf h GLU 327 CO -0.03 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1ggf n ALA 328 N -2.48 1.90 -0.78 3.43 0.00 -0.39 -2.84 120.51 119.35 1ggf n ALA 328 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1ggf n ALA 328 Cb 0.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.51 0.58 2.43 0.00 0.00 -0.42 -4.68 105.19 103.60 1ggf n GLY 329 Ca 0.04 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 0.53 8.19 -4.67 1.61 10.43 0.10 -4.97 116.55 127.77 1ggf n ASP 330 Ca 0.00 -2.94 -0.48 0.00 2.57 0.00 0.00 54.79 53.94 1ggf n ASP 330 Cb 0.00 -1.44 -0.05 0.00 1.84 0.00 0.00 41.12 41.48 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 2.48 2.25 -1.68 1.24 0.99 -1.26 -4.33 117.46 117.14 1ggf n PHE 331 Ca 0.68 0.18 -0.43 0.00 -0.00 0.00 0.00 57.45 57.87 1ggf n PHE 331 Cb 0.24 -2.58 -0.03 0.00 -1.00 0.00 0.00 39.48 36.11 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 4.83 2.72 -4.81 -1.08 -0.02 -1.24 -4.78 135.00 130.63 1ggf n PRO 332 Ca 0.20 0.99 -0.25 0.00 -2.02 0.00 0.00 63.50 62.42 1ggf n PRO 332 Cb 0.28 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.72 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 2.95 1.60 -0.01 -0.52 2.02 -1.26 -0.77 118.70 122.71 1ggf s GLU 333 Ca 0.83 -0.60 0.01 0.00 0.02 0.00 0.00 54.97 55.24 1ggf s GLU 333 Cb -0.50 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.28 1ggf s GLU 333 CO 0.39 0.29 -0.03 0.71 0.02 0.00 0.00 175.26 176.64 1ggf s TYR 334 N -0.13 0.37 -0.17 1.61 2.02 -0.46 -1.48 117.35 119.12 1ggf s TYR 334 Ca 0.00 -0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.46 1ggf s TYR 334 Cb -0.09 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.14 1ggf s TYR 334 CO 0.01 -0.04 0.47 -2.00 -1.57 0.00 0.00 175.55 172.43 1ggf s GLU 335 N 0.16 4.24 0.13 -0.62 2.12 0.18 -0.67 118.70 124.24 1ggf s GLU 335 Ca -0.01 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.39 1ggf s GLU 335 Cb -0.04 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.77 1ggf s GLU 335 CO -0.00 -0.01 1.21 -1.17 -0.54 0.00 0.00 175.26 174.74 1ggf s LEU 336 N 1.19 4.41 0.05 2.70 2.96 0.41 -0.76 118.68 129.65 1ggf s LEU 336 Ca 0.23 2.15 0.04 0.00 -0.22 0.00 0.00 54.13 56.34 1ggf s LEU 336 Cb -0.15 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1ggf s LEU 336 CO 0.09 -0.42 -0.12 -0.83 -1.32 0.00 0.00 176.35 173.74 1ggf s GLY 337 N 0.56 0.73 -0.09 7.98 0.00 0.27 -0.67 107.32 116.10 1ggf s GLY 337 Ca 0.56 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.47 1ggf s GLY 337 CO 0.33 -0.86 -0.24 -1.36 0.00 0.00 0.00 173.10 170.97 1ggf s PHE 338 N -1.08 2.52 -0.39 1.90 2.99 -0.60 -0.04 117.98 123.29 1ggf s PHE 338 Ca -0.02 -0.98 -0.15 0.00 0.00 0.00 0.00 56.93 55.77 1ggf s PHE 338 Cb -0.09 -1.68 0.01 0.00 0.00 0.00 0.00 43.02 41.26 1ggf s PHE 338 CO 0.01 -0.38 0.35 -0.65 -0.00 0.00 0.00 175.22 174.55 1ggf s GLN 339 N 0.25 3.21 -0.20 0.44 -0.21 -0.52 -0.92 119.66 121.71 1ggf s GLN 339 Ca -0.16 -0.76 -0.09 0.00 0.02 0.00 0.00 55.36 54.37 1ggf s GLN 339 Cb -0.17 -3.91 -0.05 0.00 1.00 0.00 0.00 33.01 29.88 1ggf s GLN 339 CO 0.08 -0.69 0.12 -0.51 -2.12 0.00 0.00 175.29 172.16 1ggf s LEU 340 N 1.90 4.09 -0.15 2.90 1.43 -1.26 -1.81 118.68 125.77 1ggf s LEU 340 Ca 0.09 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1ggf s LEU 340 Cb -0.18 -2.06 0.03 0.00 0.03 0.00 0.00 46.19 44.02 1ggf s LEU 340 CO 0.12 0.16 -0.07 -0.63 0.23 0.00 0.00 176.35 176.15 1ggf s ILE 341 N 0.46 1.19 0.41 -0.59 1.09 -0.36 -4.98 121.20 118.42 1ggf s ILE 341 Ca 0.07 -0.57 -0.25 0.00 -1.10 0.00 0.00 60.65 58.80 1ggf s ILE 341 Cb -0.12 -1.28 -0.10 0.00 -1.06 0.00 0.00 42.46 39.90 1ggf s ILE 341 CO -0.01 0.24 1.18 -2.65 -0.10 0.00 0.00 174.94 173.60 1ggf n PRO 342 N 4.86 1.72 -0.30 2.79 -0.02 -1.26 -1.37 135.00 141.42 1ggf n PRO 342 Ca -0.13 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1ggf n PRO 342 Cb 0.49 -2.25 0.29 0.00 -0.02 0.00 0.00 33.50 32.01 1ggf n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ggf h GLU 343 N 1.92 0.25 0.00 -0.52 4.81 -1.95 0.15 114.58 119.23 1ggf h GLU 343 Ca -0.46 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1ggf h GLU 343 Cb 1.31 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ggf h GLU 343 CO 0.59 0.16 -0.03 0.93 -0.73 0.00 0.00 179.01 179.94 1ggf h GLU 344 N 0.26 0.00 -0.34 1.92 3.07 -1.94 -2.36 114.58 115.18 1ggf h GLU 344 Ca 0.55 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.41 1ggf h GLU 344 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1ggf h GLU 344 CO -0.62 0.03 0.00 -0.25 -1.40 0.00 0.00 179.01 176.77 1ggf n ASP 345 N -3.40 1.88 -0.19 1.42 9.92 0.52 -4.60 116.55 122.11 1ggf n ASP 345 Ca -0.02 -1.98 -0.03 0.00 -0.53 0.00 0.00 54.79 52.22 1ggf n ASP 345 Cb 0.14 -0.23 0.03 0.00 -0.64 0.00 0.00 41.12 40.42 1ggf n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ggf h GLU 346 N 2.08 -0.09 -0.83 -1.24 4.81 -1.50 -1.82 114.58 115.99 1ggf h GLU 346 Ca 0.00 0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 58.89 1ggf h GLU 346 Cb 0.48 0.02 -0.21 0.00 0.63 0.00 0.00 28.75 29.67 1ggf h GLU 346 CO 0.00 -0.06 0.42 1.19 -0.73 0.00 0.00 179.01 179.83 1ggf n PHE 347 N -5.43 2.63 1.44 0.92 3.01 -1.26 -4.53 117.46 114.24 1ggf n PHE 347 Ca 0.05 -1.53 0.14 0.00 1.01 0.00 0.00 57.45 57.13 1ggf n PHE 347 Cb 0.34 -0.79 0.61 0.00 -0.01 0.00 0.00 39.48 39.62 1ggf n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ggf n LYS 348 N -0.69 0.79 -3.15 -1.08 5.02 -0.69 -4.90 118.16 113.47 1ggf n LYS 348 Ca 0.49 -0.29 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1ggf n LYS 348 Cb 1.49 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 1ggf n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ggf s PHE 349 N -2.41 1.92 -0.41 2.13 0.40 -1.26 -5.01 117.98 113.34 1ggf s PHE 349 Ca 0.30 -0.63 0.12 0.00 -0.60 0.00 0.00 56.93 56.13 1ggf s PHE 349 Cb 0.20 -2.23 0.70 0.00 0.51 0.00 0.00 43.02 42.21 1ggf s PHE 349 CO 0.46 -0.81 1.57 -0.40 0.70 0.00 0.00 175.22 176.75 1ggf n ASP 350 N -2.03 5.03 -4.18 1.36 5.68 -1.26 -4.86 116.55 116.27 1ggf n ASP 350 Ca 0.11 -2.77 -0.11 0.00 -0.50 0.00 0.00 54.79 51.52 1ggf n ASP 350 Cb 0.61 -0.65 -0.10 0.00 -1.14 0.00 0.00 41.12 39.84 1ggf n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1ggf s PHE 351 N -2.47 1.01 0.06 2.11 -0.12 -1.26 -5.03 117.98 112.28 1ggf s PHE 351 Ca 0.47 -1.21 -0.24 0.00 -0.05 0.00 0.00 56.93 55.89 1ggf s PHE 351 Cb 0.35 -0.56 -0.06 0.00 -0.63 0.00 0.00 43.02 42.13 1ggf s PHE 351 CO 0.14 -0.46 0.75 0.34 -0.05 0.00 0.00 175.22 175.94 1ggf s ASP 352 N -3.10 7.22 0.34 1.98 3.68 -1.26 -4.95 116.67 120.57 1ggf s ASP 352 Ca 0.27 1.45 0.06 0.00 2.13 0.00 0.00 52.55 56.45 1ggf s ASP 352 Cb 0.07 -2.46 0.62 0.00 -1.45 0.00 0.00 42.92 39.70 1ggf s ASP 352 CO 0.04 0.06 1.86 -0.07 0.13 0.00 0.00 175.17 177.19 1ggf h LEU 353 N 5.43 0.41 0.00 -1.34 3.38 -1.98 -2.62 115.31 118.60 1ggf h LEU 353 Ca -0.45 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1ggf h LEU 353 Cb 1.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1ggf h LEU 353 CO 0.70 0.54 0.00 0.18 0.09 0.00 0.00 178.44 179.95 1ggf n LEU 354 N -4.25 0.00 -4.51 1.67 4.77 -1.26 -4.49 117.00 108.93 1ggf n LEU 354 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1ggf n LEU 354 Cb 0.28 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1ggf n LEU 354 CO 0.39 0.00 0.15 -0.62 -1.33 0.00 0.00 177.39 175.98 1ggf s ASP 355 N -1.97 6.22 0.00 -1.43 3.68 -0.99 -4.29 116.67 117.90 1ggf s ASP 355 Ca 0.46 -0.48 0.17 0.00 2.13 0.00 0.00 52.55 54.83 1ggf s ASP 355 Cb 0.21 -2.24 1.01 0.00 -1.45 0.00 0.00 42.92 40.45 1ggf s ASP 355 CO 0.35 -0.55 1.42 -0.81 0.13 0.00 0.00 175.17 175.71 1ggf n PRO 356 N 5.67 0.54 -0.16 4.34 -0.04 -1.26 -1.79 135.00 142.29 1ggf n PRO 356 Ca -0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1ggf n PRO 356 Cb 0.48 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.65 1ggf n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ggf n THR 357 N -0.99 0.44 -5.12 0.52 -2.24 -1.26 -0.03 114.28 105.60 1ggf n THR 357 Ca 0.13 -0.72 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 1ggf n THR 357 Cb 0.06 1.05 -0.15 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 -1.52 2.55 0.45 -0.78 -0.14 -0.74 -4.87 119.74 114.68 1ggf s LYS 358 Ca 0.36 -0.83 0.08 0.00 -1.36 0.00 0.00 55.97 54.23 1ggf s LYS 358 Cb 0.22 -2.25 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 1ggf s LYS 358 CO 0.31 0.46 0.59 -0.48 -0.76 0.00 0.00 175.35 175.47 1ggf s LEU 359 N -0.34 3.55 -0.38 3.17 0.05 -1.26 -4.82 118.68 118.65 1ggf s LEU 359 Ca 0.02 -0.51 -0.01 0.00 0.05 0.00 0.00 54.13 53.67 1ggf s LEU 359 Cb -0.12 -2.45 0.10 0.00 -2.05 0.00 0.00 46.19 41.67 1ggf s LEU 359 CO 0.02 -0.85 0.14 -0.63 -0.55 0.00 0.00 176.35 174.49 1ggf s ILE 360 N -2.41 3.03 0.22 1.48 1.01 -1.26 -5.07 121.20 118.19 1ggf s ILE 360 Ca 0.56 -2.04 -0.32 0.00 0.00 0.00 0.00 60.65 58.85 1ggf s ILE 360 Cb -0.09 -3.07 -0.14 0.00 0.01 0.00 0.00 42.46 39.18 1ggf s ILE 360 CO 0.34 -0.60 1.41 -2.65 0.00 0.00 0.00 174.94 173.43 1ggf n PRO 361 N 4.52 1.94 0.27 2.79 -0.02 -1.26 -4.85 135.00 138.39 1ggf n PRO 361 Ca -0.02 0.69 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 1ggf n PRO 361 Cb 0.42 -2.35 0.73 0.00 -0.02 0.00 0.00 33.50 32.28 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 4.39 0.00 -0.91 -0.52 5.08 -1.98 -1.80 114.58 118.84 1ggf h GLU 362 Ca -0.45 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1ggf h GLU 362 Cb 1.28 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 1ggf h GLU 362 CO 0.77 0.10 0.57 0.93 -1.00 0.00 0.00 179.01 180.38 1ggf h GLU 363 N 0.00 1.00 0.14 2.33 4.39 -1.97 -2.85 114.58 117.62 1ggf h GLU 363 Ca -0.00 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.46 1ggf h GLU 363 Cb 0.40 -0.23 0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1ggf h GLU 363 CO 0.01 0.66 -0.80 -0.07 -1.16 0.00 0.00 179.01 177.65 1ggf h LEU 364 N 1.03 0.46 -7.00 1.33 3.38 -1.73 -3.44 115.31 109.34 1ggf h LEU 364 Ca 0.40 -0.96 -0.53 0.00 0.09 0.00 0.00 57.88 56.88 1ggf h LEU 364 Cb 0.19 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 40.39 1ggf h LEU 364 CO -0.18 1.39 -0.77 -0.69 0.09 0.00 0.00 178.44 178.28 1ggf s VAL 365 N -2.42 0.26 0.58 1.22 1.01 -0.75 -5.07 120.40 115.22 1ggf s VAL 365 Ca -0.14 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1ggf s VAL 365 Cb 0.01 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1ggf s VAL 365 CO 0.83 -0.55 1.08 -2.16 0.00 0.00 0.00 175.10 174.30 1ggf s PRO 366 N 1.95 3.31 -0.15 2.72 0.04 -1.08 -4.04 135.00 137.76 1ggf s PRO 366 Ca 0.06 1.35 -0.27 0.00 0.04 0.00 0.00 61.00 62.18 1ggf s PRO 366 Cb -0.16 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1ggf s PRO 366 CO -0.24 -0.84 0.88 0.08 0.04 0.00 0.00 177.00 176.92 1ggf s VAL 367 N -2.21 4.85 -0.25 -0.36 1.01 -1.26 -4.50 120.40 117.68 1ggf s VAL 367 Ca 0.67 1.76 -0.18 0.00 0.00 0.00 0.00 61.98 64.22 1ggf s VAL 367 Cb -0.18 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.98 1ggf s VAL 367 CO 0.33 0.02 0.54 -1.58 0.00 0.00 0.00 175.10 174.41 1ggf s GLN 368 N 2.07 4.09 0.12 2.72 0.74 -0.10 -4.83 119.66 124.47 1ggf s GLN 368 Ca 0.41 0.38 -0.31 0.00 0.05 0.00 0.00 55.36 55.90 1ggf s GLN 368 Cb -0.17 -3.64 -0.09 0.00 1.10 0.00 0.00 33.01 30.20 1ggf s GLN 368 CO 0.14 -0.34 1.66 1.03 -0.55 0.00 0.00 175.29 177.23 1ggf s ARG 369 N 2.27 4.19 -0.00 1.67 0.52 -1.26 -1.55 118.95 124.78 1ggf s ARG 369 Ca 0.23 2.40 0.01 0.00 -0.52 0.00 0.00 55.73 57.85 1ggf s ARG 369 Cb -0.16 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 1ggf s ARG 369 CO 0.09 -0.72 0.01 0.28 0.02 0.00 0.00 175.30 174.99 1ggf n VAL 370 N 4.45 0.03 0.00 3.52 0.31 0.15 -4.93 118.33 121.86 1ggf n VAL 370 Ca 0.16 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1ggf n VAL 370 Cb 0.39 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 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 2.69 -0.71 3.18 2.92 0.00 -1.22 -0.72 105.19 111.33 1ggf n GLY 371 Ca -0.01 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 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 1.03 -0.05 1.61 2.20 -0.81 -0.44 119.74 121.28 1ggf s LYS 372 Ca 0.00 -0.86 0.05 0.00 -0.36 0.00 0.00 55.97 54.80 1ggf s LYS 372 Cb 0.00 -1.08 -0.02 0.00 -1.51 0.00 0.00 37.83 35.22 1ggf s LYS 372 CO 0.00 0.27 -0.22 1.41 -0.36 0.00 0.00 175.35 176.45 1ggf s MET 373 N -1.31 2.51 -0.12 4.03 -2.45 0.16 -1.73 119.30 120.40 1ggf s MET 373 Ca 0.03 -0.84 0.02 0.00 -1.25 0.00 0.00 55.69 53.65 1ggf s MET 373 Cb -0.09 -2.23 0.01 0.00 1.25 0.00 0.00 34.83 33.78 1ggf s MET 373 CO 0.02 0.47 -0.19 0.08 1.05 0.00 0.00 175.02 176.44 1ggf s VAL 374 N -0.36 1.77 -0.34 10.11 1.01 0.16 -1.35 120.40 131.41 1ggf s VAL 374 Ca 0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1ggf s VAL 374 Cb -0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1ggf s VAL 374 CO 0.02 0.50 0.36 -0.76 0.00 0.00 0.00 175.10 175.21 1ggf s LEU 375 N 0.81 4.43 0.00 3.92 2.01 0.05 -1.87 118.68 128.04 1ggf s LEU 375 Ca -0.09 -0.22 0.00 0.00 0.01 0.00 0.00 54.13 53.83 1ggf s LEU 375 Cb -0.16 -2.34 0.00 0.00 0.01 0.00 0.00 46.19 43.71 1ggf s LEU 375 CO 0.00 -0.33 0.77 -0.46 1.01 0.00 0.00 176.35 177.33 1ggf n ASN 376 N 5.38 1.24 -3.68 2.29 0.23 -0.81 -3.59 115.26 116.32 1ggf n ASN 376 Ca -0.09 -1.58 -0.11 0.00 -0.53 0.00 0.00 54.58 52.27 1ggf n ASN 376 Cb 0.49 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.08 1ggf n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1ggf s ARG 377 N -0.58 0.26 0.76 -3.83 3.00 -0.64 -5.00 118.95 112.92 1ggf s ARG 377 Ca 0.00 0.82 -0.11 0.00 -1.00 0.00 0.00 55.73 55.44 1ggf s ARG 377 Cb 0.00 0.08 0.05 0.00 0.00 0.00 0.00 34.95 35.08 1ggf s ARG 377 CO 0.00 -0.23 1.08 -0.80 0.00 0.00 0.00 175.30 175.35 1ggf s ASN 378 N 2.14 4.77 1.12 -2.12 0.01 -1.26 -0.53 114.94 119.07 1ggf s ASN 378 Ca -0.03 1.51 -0.14 0.00 -0.71 0.00 0.00 52.86 53.48 1ggf s ASN 378 Cb -0.11 -2.30 0.25 0.00 0.41 0.00 0.00 41.25 39.50 1ggf s ASN 378 CO -0.11 -1.82 1.06 -2.84 -1.51 0.00 0.00 177.10 171.89 1ggf s PRO 379 N -5.06 -0.56 -0.19 -0.60 0.02 -1.26 -3.52 135.00 123.82 1ggf s PRO 379 Ca 0.60 0.46 -0.01 0.00 0.02 0.00 0.00 61.00 62.07 1ggf s PRO 379 Cb -0.15 -1.63 -0.22 0.00 0.02 0.00 0.00 34.50 32.53 1ggf s PRO 379 CO 0.55 -3.39 0.08 -0.25 -0.33 0.00 0.00 177.00 173.66 1ggf n ASP 380 N -4.62 1.94 -3.81 2.53 10.43 -1.26 -1.44 116.55 120.31 1ggf n ASP 380 Ca 0.06 0.04 -0.23 0.00 2.57 0.00 0.00 54.79 57.23 1ggf n ASP 380 Cb 0.57 -0.55 -0.17 0.00 1.84 0.00 0.00 41.12 42.81 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 -6.70 1.60 0.12 -2.24 3.84 -1.26 -4.66 114.94 105.63 1ggf s ASN 381 Ca -0.27 -0.12 -0.26 0.00 0.21 0.00 0.00 52.86 52.42 1ggf s ASN 381 Cb 0.08 -0.50 -0.06 0.00 -0.55 0.00 0.00 41.25 40.22 1ggf s ASN 381 CO 0.69 -0.17 1.64 0.15 -2.79 0.00 0.00 177.10 176.62 1ggf h PHE 382 N 8.16 -0.69 0.51 0.43 3.57 -1.98 -2.04 116.94 124.91 1ggf h PHE 382 Ca -0.23 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 1ggf h PHE 382 Cb 1.13 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 40.15 1ggf h PHE 382 CO 0.48 -0.35 -0.49 0.35 -2.23 0.00 0.00 178.31 176.07 1ggf h PHE 383 N -0.40 -1.36 -0.91 0.41 3.04 -1.96 0.65 116.94 116.40 1ggf h PHE 383 Ca 0.06 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.07 1ggf h PHE 383 Cb 0.48 0.53 -0.06 0.00 2.56 0.00 0.00 35.95 39.46 1ggf h PHE 383 CO -0.29 -0.66 0.60 0.00 -2.02 0.00 0.00 178.31 175.94 1ggf h ALA 384 N -0.95 1.46 0.00 2.41 0.00 -1.96 -2.42 119.26 117.80 1ggf h ALA 384 Ca -0.06 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 1ggf h ALA 384 Cb 0.86 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1ggf h ALA 384 CO -0.05 0.42 -2.09 0.39 0.00 0.00 0.00 179.25 177.93 1ggf n GLU 385 N -4.47 0.47 -0.05 0.00 1.02 -0.77 -4.41 120.64 112.44 1ggf n GLU 385 Ca 0.13 0.12 -0.01 0.00 -0.02 0.00 0.00 57.16 57.37 1ggf n GLU 385 Cb 0.15 -1.37 -0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.05 0.00 -0.79 1.62 -0.73 0.14 -3.26 115.58 112.51 1ggf h ASN 386 Ca -0.43 0.00 0.15 0.00 1.87 0.00 0.00 56.30 57.89 1ggf h ASN 386 Cb 1.64 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 40.14 1ggf h ASN 386 CO -0.08 0.47 0.34 -0.08 -0.37 0.00 0.00 177.43 177.71 1ggf h GLU 387 N -0.79 0.47 -0.01 6.67 4.57 -0.86 -2.40 114.58 122.24 1ggf h GLU 387 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1ggf h GLU 387 Cb 0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1ggf h GLU 387 CO 0.00 0.31 -0.04 1.04 -1.18 0.00 0.00 179.01 179.14 1ggf n GLN 388 N -4.97 1.09 -2.06 1.92 6.02 -0.94 -4.91 117.38 113.52 1ggf n GLN 388 Ca 0.16 -0.39 -0.40 0.00 -0.01 0.00 0.00 57.00 56.36 1ggf n GLN 388 Cb 0.44 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.18 3.28 -0.10 -1.58 0.00 -0.91 -4.87 121.76 115.40 1ggf s ALA 389 Ca 0.38 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1ggf s ALA 389 Cb 0.21 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1ggf s ALA 389 CO 0.40 -0.81 -0.09 0.00 0.00 0.00 0.00 175.76 175.26 1ggf s ALA 390 N -1.25 1.35 0.04 0.00 0.00 -1.26 -5.06 121.76 115.57 1ggf s ALA 390 Ca 0.56 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1ggf s ALA 390 Cb -0.38 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1ggf s ALA 390 CO 0.49 -0.27 -0.19 -0.06 0.00 0.00 0.00 175.76 175.73 1ggf s PHE 391 N 1.41 2.54 -0.07 0.00 0.08 -1.26 -4.99 117.98 115.70 1ggf s PHE 391 Ca -0.00 -0.26 -0.03 0.00 0.12 0.00 0.00 56.93 56.75 1ggf s PHE 391 Cb -0.13 -1.46 0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1ggf s PHE 391 CO -0.05 0.25 0.15 -1.58 -0.10 0.00 0.00 175.22 173.88 1ggf s HIS 392 N -0.92 -0.17 0.49 0.36 2.46 -1.26 -4.90 115.29 111.34 1ggf s HIS 392 Ca 0.14 0.52 0.18 0.00 0.47 0.00 0.00 55.06 56.37 1ggf s HIS 392 Cb -0.10 -0.14 1.23 0.00 -0.13 0.00 0.00 32.58 33.44 1ggf s HIS 392 CO 0.05 -0.20 2.08 -1.00 -2.47 0.00 0.00 174.74 173.21 1ggf h PRO 393 N 7.57 0.00 0.00 2.88 0.13 -1.91 0.20 132.00 140.86 1ggf h PRO 393 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ggf h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ggf h PRO 393 CO 0.34 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.62 1ggf n GLY 394 N -1.19 -1.08 3.56 1.56 0.00 -1.26 -4.45 105.19 102.32 1ggf n GLY 394 Ca -0.03 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.35 2.82 0.48 1.61 3.76 0.69 -4.96 115.29 116.35 1ggf s HIS 395 Ca 0.02 -1.51 0.06 0.00 -0.15 0.00 0.00 55.06 53.49 1ggf s HIS 395 Cb 0.08 -4.67 0.00 0.00 1.11 0.00 0.00 32.58 29.09 1ggf s HIS 395 CO 0.30 -1.78 0.32 0.96 -0.85 0.00 0.00 174.74 173.69 1ggf s ILE 396 N 4.02 2.00 0.18 0.60 -4.36 -1.26 -1.89 121.20 120.48 1ggf s ILE 396 Ca 0.50 -1.54 0.03 0.00 -0.26 0.00 0.00 60.65 59.39 1ggf s ILE 396 Cb 0.02 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1ggf s ILE 396 CO 0.02 0.00 -0.04 0.68 0.24 0.00 0.00 174.94 175.84 1ggf s VAL 397 N -2.67 0.98 0.20 8.37 -7.23 -1.26 -4.85 120.40 113.93 1ggf s VAL 397 Ca 0.37 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 58.19 1ggf s VAL 397 Cb -0.01 -2.07 -0.14 0.00 0.56 0.00 0.00 36.38 34.72 1ggf s VAL 397 CO 0.22 -0.54 1.37 -2.65 -0.31 0.00 0.00 175.10 173.19 1ggf n PRO 398 N -0.27 1.77 0.00 4.82 -0.02 -1.26 -1.30 135.00 138.74 1ggf n PRO 398 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1ggf n PRO 398 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ggf n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggf n GLY 399 N 2.36 2.41 3.31 -1.23 0.00 -1.26 -3.39 105.19 107.40 1ggf n GLY 399 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 2.39 0.21 0.99 1.43 -0.42 -0.96 118.68 122.33 1ggf s LEU 400 Ca 0.00 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.16 1ggf s LEU 400 Cb 0.00 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.40 1ggf s LEU 400 CO 0.00 -0.01 0.46 -0.62 0.23 0.00 0.00 176.35 176.41 1ggf s ASP 401 N -2.40 -0.12 0.51 2.29 3.68 -0.39 -4.71 116.67 115.53 1ggf s ASP 401 Ca 0.12 -0.77 0.00 0.00 2.13 0.00 0.00 52.55 54.03 1ggf s ASP 401 Cb -0.07 0.56 0.00 0.00 -1.45 0.00 0.00 42.92 41.96 1ggf s ASP 401 CO 0.06 -1.07 0.00 0.49 0.13 0.00 0.00 175.17 174.78 1ggf n PHE 402 N -0.34 -2.19 -4.19 -5.34 3.01 -1.26 -1.42 117.46 105.74 1ggf n PHE 402 Ca -0.05 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 1ggf n PHE 402 Cb 0.62 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.03 1ggf n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ggf s THR 403 N -0.40 0.00 -2.01 4.37 -4.23 -1.26 -4.09 115.64 108.02 1ggf s THR 403 Ca 0.00 -1.82 0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1ggf s THR 403 Cb 0.00 -2.56 0.52 0.00 1.34 0.00 0.00 72.50 71.80 1ggf s THR 403 CO 0.00 0.00 1.70 0.59 -0.54 0.00 0.00 174.62 176.37 1ggf n ASN 404 N -1.41 0.07 -4.68 3.99 3.02 -1.26 -4.67 115.26 110.32 1ggf n ASN 404 Ca 0.04 -1.44 -0.63 0.00 -0.03 0.00 0.00 54.58 52.52 1ggf n ASN 404 Cb 0.62 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.74 1.60 0.29 6.41 -0.08 -1.26 -4.79 116.55 117.99 1ggf n ASP 405 Ca 0.14 1.08 0.19 0.00 -1.51 0.00 0.00 54.79 54.69 1ggf n ASP 405 Cb 0.07 -0.98 0.87 0.00 2.34 0.00 0.00 41.12 43.42 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 6.38 0.00 0.12 -0.67 0.13 -1.77 0.75 132.00 136.94 1ggf h PRO 406 Ca -0.41 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.50 1ggf h PRO 406 Cb 1.36 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 1ggf h PRO 406 CO 0.99 0.00 -1.04 1.25 -0.23 0.00 0.00 178.00 178.97 1ggf h LEU 407 N 0.00 0.39 -0.51 1.56 5.85 -1.81 -3.11 115.31 117.68 1ggf h LEU 407 Ca 0.00 -0.90 -0.09 0.00 0.84 0.00 0.00 57.88 57.73 1ggf h LEU 407 Cb 0.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1ggf h LEU 407 CO 0.00 1.47 -0.04 0.25 -0.34 0.00 0.00 178.44 179.78 1ggf h LEU 408 N -0.40 0.92 -0.33 2.25 5.85 -1.82 -1.83 115.31 119.95 1ggf h LEU 408 Ca -0.21 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.25 1ggf h LEU 408 Cb 1.65 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 1ggf h LEU 408 CO 0.09 1.03 -0.05 1.56 -0.34 0.00 0.00 178.44 180.74 1ggf h GLN 409 N 0.80 0.04 0.00 1.25 1.08 -0.98 -1.94 115.11 115.35 1ggf h GLN 409 Ca 0.14 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1ggf h GLN 409 Cb 0.58 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1ggf h GLN 409 CO 0.03 0.02 -0.27 0.78 -0.95 0.00 0.00 178.83 178.45 1ggf h GLY 410 N 0.04 0.00 1.93 3.46 0.00 -1.47 -2.61 103.07 104.41 1ggf h GLY 410 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.50 1ggf h GLY 410 CO -0.31 0.00 0.03 3.21 0.00 0.00 0.00 176.54 179.47 1ggf h ARG 411 N 0.00 0.00 -0.01 4.80 3.08 -0.51 -0.36 114.38 121.38 1ggf h ARG 411 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ggf h ARG 411 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1ggf h ARG 411 CO 0.03 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.21 1ggf n LEU 412 N -3.70 0.40 -0.65 3.04 4.77 -0.98 -1.77 117.00 118.11 1ggf n LEU 412 Ca -0.02 -0.14 0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1ggf n LEU 412 Cb 0.11 -0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.45 1ggf n LEU 412 CO 0.26 0.07 0.65 0.49 -1.33 0.00 0.00 177.39 177.53 1ggf n PHE 413 N -0.66 0.00 -2.17 -1.77 3.72 -0.14 -4.98 117.46 111.45 1ggf n PHE 413 Ca 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1ggf n PHE 413 Cb 0.17 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1ggf n PHE 413 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ggf n SER 414 N 0.51 0.55 0.00 4.37 2.88 -0.73 -4.83 113.62 116.38 1ggf n SER 414 Ca 0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1ggf n SER 414 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1ggf n SER 414 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ggf n TYR 415 N 0.00 0.00 -0.22 0.66 4.01 -1.26 -4.23 117.16 116.12 1ggf n TYR 415 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1ggf n TYR 415 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.06 -0.71 -0.72 2.02 -1.90 0.14 112.91 111.80 1ggf h THR 416 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1ggf h THR 416 Cb 0.00 0.06 -0.12 0.00 -1.74 0.00 0.00 68.15 66.35 1ggf h THR 416 CO 0.00 0.00 -0.39 -0.78 0.37 0.00 0.00 175.52 174.72 1ggf h ASP 417 N -0.23 -1.38 -0.16 4.18 3.58 -1.89 -1.27 116.42 119.26 1ggf h ASP 417 Ca 0.17 0.26 -0.11 0.00 0.42 0.00 0.00 57.03 57.77 1ggf h ASP 417 Cb 0.56 0.67 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 1ggf h ASP 417 CO -0.70 -0.31 -0.24 0.00 -2.88 0.00 0.00 179.24 175.10 1ggf h THR 418 N -0.13 1.27 -0.36 2.25 1.03 -1.71 -3.01 112.91 112.25 1ggf h THR 418 Ca 0.24 -1.31 -0.13 0.00 -0.01 0.00 0.00 66.41 65.20 1ggf h THR 418 Cb 0.56 1.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 1ggf h THR 418 CO -0.77 0.43 -0.29 1.56 -0.01 0.00 0.00 175.52 176.43 1ggf h GLN 419 N 0.54 0.76 -0.42 0.00 4.20 -0.33 -1.71 115.11 118.14 1ggf h GLN 419 Ca 0.08 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.38 1ggf h GLN 419 Cb 0.70 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1ggf h GLN 419 CO 0.05 0.96 -0.01 0.82 -0.67 0.00 0.00 178.83 179.98 1ggf h ILE 420 N 0.65 1.23 0.00 2.54 2.04 -1.12 -0.60 117.51 122.25 1ggf h ILE 420 Ca 0.08 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 64.91 1ggf h ILE 420 Cb 0.82 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1ggf h ILE 420 CO 0.07 0.33 -0.44 0.77 0.00 0.00 0.00 178.15 178.87 1ggf h SER 421 N 0.65 0.00 0.00 1.72 4.64 -1.37 -1.03 113.55 118.15 1ggf h SER 421 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ggf h SER 421 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ggf h SER 421 CO 0.02 0.44 -0.00 -0.09 -0.87 0.00 0.00 176.83 176.33 1ggf h ARG 422 N 0.00 -0.00 0.00 4.77 2.43 -1.10 -3.36 114.38 117.12 1ggf h ARG 422 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1ggf h ARG 422 Cb 1.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1ggf h ARG 422 CO 0.06 0.94 -0.66 -0.07 -1.51 0.00 0.00 179.97 178.73 1ggf h LEU 423 N -0.94 0.00 0.00 3.80 3.38 -1.24 -3.39 115.31 116.91 1ggf h LEU 423 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ggf h LEU 423 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ggf h LEU 423 CO 0.00 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1ggf n GLY 424 N 1.19 1.21 0.00 0.83 0.00 -0.49 -5.00 105.19 102.92 1ggf n GLY 424 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ggf n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggf n GLY 425 N -1.14 1.03 0.04 -0.02 0.00 -0.60 -4.83 105.19 99.67 1ggf n GLY 425 Ca 0.00 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.57 0.82 -1.02 1.61 -0.04 -1.26 -3.19 135.00 131.35 1ggf n PRO 426 Ca 0.00 -0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 1ggf n PRO 426 Cb 0.00 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.02 4.36 0.15 3.54 3.02 -1.26 -4.54 115.26 119.50 1ggf n ASN 427 Ca 0.19 -3.35 0.11 0.00 -0.03 0.00 0.00 54.58 51.51 1ggf n ASN 427 Cb 0.19 -0.75 0.54 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.47 0.77 0.33 3.10 1.16 -1.19 -0.25 117.46 120.91 1ggf n PHE 428 Ca 0.43 0.35 0.15 0.00 -1.87 0.00 0.00 57.45 56.51 1ggf n PHE 428 Cb 1.40 -1.06 0.63 0.00 -1.61 0.00 0.00 39.48 38.84 1ggf n PHE 428 CO 0.00 0.00 0.00 1.12 -1.87 0.00 0.00 176.76 176.01 1ggf h HIS 429 N 0.00 0.00 -0.03 2.97 2.07 -1.90 -1.78 115.15 116.47 1ggf h HIS 429 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ggf h HIS 429 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1ggf h HIS 429 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1ggf n GLU 430 N -2.67 1.62 -2.31 5.12 1.02 0.66 -3.10 120.64 120.97 1ggf n GLU 430 Ca 0.01 -0.90 -0.42 0.00 -0.02 0.00 0.00 57.16 55.83 1ggf n GLU 430 Cb 0.24 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.97 3.53 0.24 -3.67 1.01 -0.67 -4.85 121.20 114.81 1ggf s ILE 431 Ca 0.38 1.20 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 1ggf s ILE 431 Cb 0.21 -3.77 0.33 0.00 0.01 0.00 0.00 42.46 39.24 1ggf s ILE 431 CO 0.33 0.15 1.60 -0.65 0.00 0.00 0.00 174.94 176.37 1ggf h PRO 432 N 5.85 0.00 -0.14 2.79 0.11 -1.89 -1.06 132.00 137.66 1ggf h PRO 432 Ca -0.44 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.70 1ggf h PRO 432 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ggf h PRO 432 CO 0.79 0.00 0.10 0.97 -0.21 0.00 0.00 178.00 179.65 1ggf h ILE 433 N 0.00 0.97 0.00 4.15 6.09 -1.90 -2.46 117.51 124.36 1ggf h ILE 433 Ca 0.38 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.85 1ggf h ILE 433 Cb 0.59 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.77 1ggf h ILE 433 CO -0.81 0.01 -0.56 0.78 -3.07 0.00 0.00 178.15 174.50 1ggf h ASN 434 N 0.07 0.00 -3.83 2.19 2.35 -1.47 -3.48 115.58 111.42 1ggf h ASN 434 Ca 0.06 -0.17 -0.52 0.00 -0.55 0.00 0.00 56.30 55.12 1ggf h ASN 434 Cb 0.16 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.59 1ggf h ASN 434 CO -0.01 0.08 0.62 -0.13 -1.65 0.00 0.00 177.43 176.35 1ggf s ARG 435 N -3.17 4.39 0.82 0.81 0.52 -0.93 -4.88 118.95 116.50 1ggf s ARG 435 Ca 0.06 2.17 -0.11 0.00 -0.52 0.00 0.00 55.73 57.33 1ggf s ARG 435 Cb 0.13 -3.09 0.09 0.00 0.52 0.00 0.00 34.95 32.60 1ggf s ARG 435 CO 0.71 -0.15 1.14 -1.25 0.02 0.00 0.00 175.30 175.76 1ggf s PRO 436 N -1.62 1.73 0.08 3.54 0.05 -1.26 -4.94 135.00 132.57 1ggf s PRO 436 Ca 0.49 1.45 -0.26 0.00 0.05 0.00 0.00 61.00 62.74 1ggf s PRO 436 Cb -0.39 -1.82 -0.16 0.00 0.05 0.00 0.00 34.50 32.18 1ggf s PRO 436 CO 0.51 -2.09 1.66 1.79 0.05 0.00 0.00 177.00 178.92 1ggf h THR 437 N -1.24 0.83 -2.81 1.26 1.35 -1.88 -3.41 112.91 107.01 1ggf h THR 437 Ca -0.44 -0.09 -0.65 0.00 -0.55 0.00 0.00 66.41 64.69 1ggf h THR 437 Cb 1.26 0.88 -0.08 0.00 -1.73 0.00 0.00 68.15 68.48 1ggf h THR 437 CO 0.47 0.02 -0.43 0.00 -0.25 0.00 0.00 175.52 175.33 1ggf n PRO 439 N 2.24 0.54 -3.99 0.00 -0.04 -1.26 -5.01 135.00 127.48 1ggf n PRO 439 Ca -0.18 0.20 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 1ggf n PRO 439 Cb 0.54 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.47 3.40 -0.08 0.54 1.13 -1.26 -5.11 117.35 114.50 1ggf s TYR 440 Ca 0.63 -0.01 -0.00 0.00 -1.41 0.00 0.00 57.07 56.28 1ggf s TYR 440 Cb -0.61 -1.56 0.02 0.00 -1.10 0.00 0.00 41.96 38.71 1ggf s TYR 440 CO 0.58 0.47 -0.04 -1.01 -2.51 0.00 0.00 175.55 173.04 1ggf s HIS 441 N -1.95 0.98 0.10 -3.49 3.76 -1.26 -5.12 115.29 108.31 1ggf s HIS 441 Ca 0.34 -0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1ggf s HIS 441 Cb -0.09 -0.92 0.01 0.00 1.11 0.00 0.00 32.58 32.69 1ggf s HIS 441 CO 0.28 -0.36 0.20 0.27 -0.85 0.00 0.00 174.74 174.28 1ggf n ASN 442 N 4.80 -0.57 -0.71 1.40 0.23 -1.26 -4.94 115.26 114.22 1ggf n ASN 442 Ca -0.13 -1.43 0.06 0.00 -0.53 0.00 0.00 54.58 52.56 1ggf n ASN 442 Cb 0.50 0.95 0.17 0.00 -2.08 0.00 0.00 39.78 39.33 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 -0.14 0.54 -2.03 -2.53 3.01 -1.26 -4.95 117.46 110.10 1ggf n PHE 443 Ca -0.02 -0.53 -0.41 0.00 1.01 0.00 0.00 57.45 57.51 1ggf n PHE 443 Cb 0.15 -0.05 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.14 4.25 0.12 -1.08 -0.21 -1.26 -4.70 119.66 115.64 1ggf s GLN 444 Ca 0.26 2.30 -0.02 0.00 0.02 0.00 0.00 55.36 57.92 1ggf s GLN 444 Cb 0.15 -3.01 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1ggf s GLN 444 CO 0.16 -0.30 0.07 1.03 -2.12 0.00 0.00 175.29 174.13 1ggf s ARG 445 N -1.92 0.90 3.00 2.91 1.81 -1.26 -5.12 118.95 119.28 1ggf s ARG 445 Ca 0.51 -1.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1ggf s ARG 445 Cb -0.41 0.25 0.00 0.00 -0.45 0.00 0.00 34.95 34.34 1ggf s ARG 445 CO 0.55 -0.25 0.00 -0.25 -0.68 0.00 0.00 175.30 174.67 1ggf n ASP 446 N -0.07 -1.09 0.00 0.23 8.00 -1.26 -5.05 116.55 117.30 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 1.65 3.74 0.44 0.00 -1.26 -4.74 105.19 105.03 1ggf n GLY 447 Ca 0.00 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 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 1.57 1.70 -3.82 1.61 2.81 -1.26 -3.27 117.12 116.46 1ggf n MET 448 Ca 0.00 0.63 -0.23 0.00 -1.81 0.00 0.00 57.70 56.28 1ggf n MET 448 Cb 0.00 -2.56 0.01 0.00 -0.71 0.00 0.00 33.22 29.96 1ggf n MET 448 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ggf n HIS 449 N -0.99 -1.79 -2.57 2.03 8.25 -1.26 -4.36 115.22 114.52 1ggf n HIS 449 Ca 0.10 0.80 -0.43 0.00 -0.26 0.00 0.00 57.72 57.93 1ggf n HIS 449 Cb 0.44 -4.10 -0.02 0.00 1.12 0.00 0.00 29.99 27.43 1ggf n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ggf s ARG 450 N -6.24 4.20 -0.13 -0.41 6.06 -1.20 -4.89 118.95 116.34 1ggf s ARG 450 Ca 0.01 1.40 0.04 0.00 -2.50 0.00 0.00 55.73 54.68 1ggf s ARG 450 Cb -0.00 -3.70 -0.24 0.00 0.06 0.00 0.00 34.95 31.07 1ggf s ARG 450 CO 0.85 -0.72 0.32 -1.33 -2.50 0.00 0.00 175.30 171.91 1ggf n MET 451 N 6.54 0.69 -2.38 5.12 2.81 -1.26 -4.92 117.12 123.72 1ggf n MET 451 Ca 0.13 0.22 -0.42 0.00 -1.81 0.00 0.00 57.70 55.81 1ggf n MET 451 Cb 0.46 -1.68 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1ggf n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1ggf s GLY 452 N -5.58 2.40 -0.49 3.03 0.00 -1.26 -4.99 107.32 100.43 1ggf s GLY 452 Ca -0.17 0.91 -0.14 0.00 0.00 0.00 0.00 44.72 45.32 1ggf s GLY 452 CO 0.77 2.04 0.40 -0.42 0.00 0.00 0.00 173.10 175.89 1ggf s ILE 453 N 0.84 4.94 0.27 0.90 1.01 -1.26 -5.02 121.20 122.88 1ggf s ILE 453 Ca 0.58 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1ggf s ILE 453 Cb -0.31 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1ggf s ILE 453 CO 0.31 -0.68 1.17 -1.81 0.00 0.00 0.00 174.94 173.92 1ggf s ASP 454 N 2.85 7.11 0.00 3.58 1.11 -1.26 -4.96 116.67 125.11 1ggf s ASP 454 Ca 0.04 2.35 0.06 0.00 0.18 0.00 0.00 52.55 55.18 1ggf s ASP 454 Cb -0.26 -2.63 0.01 0.00 1.07 0.00 0.00 42.92 41.11 1ggf s ASP 454 CO 0.04 -0.29 0.51 0.35 1.18 0.00 0.00 175.17 176.97 1ggf n THR 455 N 1.44 0.00 -1.67 -1.27 -2.24 -1.26 -4.99 114.28 104.30 1ggf n THR 455 Ca 0.01 -0.45 -0.47 0.00 -2.27 0.00 0.00 64.05 60.87 1ggf n THR 455 Cb 0.44 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.25 3.05 0.26 3.42 2.85 -1.26 -4.85 115.26 118.48 1ggf n ASN 456 Ca 0.03 1.07 0.12 0.00 -0.11 0.00 0.00 54.58 55.69 1ggf n ASN 456 Cb 0.13 -1.41 0.73 0.00 1.24 0.00 0.00 39.78 40.47 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 6.17 0.00 -5.64 1.20 0.11 -1.94 -3.41 132.00 128.49 1ggf h PRO 457 Ca -0.45 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.00 1ggf h PRO 457 Cb 1.26 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.17 1ggf h PRO 457 CO 0.89 0.09 -0.66 0.00 -0.21 0.00 0.00 178.00 178.10 1ggf s ALA 458 N -4.47 3.05 -0.31 -0.75 0.00 -1.26 -4.98 121.76 113.04 1ggf s ALA 458 Ca -0.04 -0.83 0.15 0.00 0.00 0.00 0.00 51.96 51.24 1ggf s ALA 458 Cb 0.14 -1.46 0.48 0.00 0.00 0.00 0.00 23.12 22.28 1ggf s ALA 458 CO 0.60 0.37 1.38 0.27 0.00 0.00 0.00 175.76 178.38 1ggf n ASN 459 N 2.94 3.64 -4.12 0.00 2.04 -1.26 -5.00 115.26 113.49 1ggf n ASN 459 Ca -0.18 -2.82 -0.10 0.00 -0.44 0.00 0.00 54.58 51.04 1ggf n ASN 459 Cb 0.53 -0.48 -0.09 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 -2.47 0.83 -0.07 -2.53 -0.85 -1.26 -4.75 117.35 106.24 1ggf s TYR 460 Ca 0.38 -1.17 -0.15 0.00 -0.52 0.00 0.00 57.07 55.61 1ggf s TYR 460 Cb 0.30 -0.40 0.03 0.00 0.38 0.00 0.00 41.96 42.27 1ggf s TYR 460 CO 0.10 -0.60 0.35 -1.83 -1.52 0.00 0.00 175.55 172.05 1ggf s GLU 461 N -4.06 0.58 0.39 -3.49 4.04 -1.26 -4.17 118.70 110.73 1ggf s GLU 461 Ca 0.27 0.14 -0.24 0.00 0.04 0.00 0.00 54.97 55.17 1ggf s GLU 461 Cb 0.06 0.27 -0.09 0.00 0.02 0.00 0.00 34.13 34.39 1ggf s GLU 461 CO 0.04 -0.13 1.02 -1.25 -1.84 0.00 0.00 175.26 173.10 1ggf s PRO 462 N -0.65 4.26 0.07 -4.83 0.04 -1.26 -5.20 135.00 127.43 1ggf s PRO 462 Ca -0.07 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.46 1ggf s PRO 462 Cb -0.04 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1ggf s PRO 462 CO 0.03 -0.05 -0.12 0.54 0.04 0.00 0.00 177.00 177.44 1ggf s ASN 463 N -1.61 1.43 -0.02 6.66 2.20 -1.26 -5.03 114.94 117.30 1ggf s ASN 463 Ca 0.56 -0.65 0.17 0.00 -0.94 0.00 0.00 52.86 52.00 1ggf s ASN 463 Cb -0.20 -0.02 -0.26 0.00 -2.00 0.00 0.00 41.25 38.77 1ggf s ASN 463 CO 0.26 -0.15 0.39 -1.54 -2.94 0.00 0.00 177.10 173.11 1ggf n SER 464 N 1.14 1.12 0.17 3.54 3.41 -1.26 -1.62 113.62 120.11 1ggf n SER 464 Ca -0.20 -0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1ggf n SER 464 Cb 0.55 1.73 0.50 0.00 -0.26 0.00 0.00 64.21 66.73 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 -1.98 -2.05 117.51 115.22 1ggf h ILE 465 Ca 0.00 -0.41 -0.00 0.00 1.55 0.00 0.00 64.86 66.00 1ggf h ILE 465 Cb 0.75 1.28 -0.00 0.00 -0.27 0.00 0.00 36.82 38.58 1ggf h ILE 465 CO 0.00 0.00 -0.13 -3.20 -1.05 0.00 0.00 178.15 173.77 1ggf n ASN 466 N -2.52 1.80 -3.78 2.16 5.15 -1.26 -4.88 115.26 111.93 1ggf n ASN 466 Ca 0.03 -2.85 -0.24 0.00 -0.60 0.00 0.00 54.58 50.91 1ggf n ASN 466 Cb 0.31 -0.38 0.03 0.00 -0.53 0.00 0.00 39.78 39.21 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 -1.10 -2.38 -1.50 1.20 2.03 -0.77 -2.45 116.55 111.59 1ggf n ASP 467 Ca 0.12 -0.81 -0.18 0.00 0.52 0.00 0.00 54.79 54.44 1ggf n ASP 467 Cb 0.66 -3.99 -0.08 0.00 -0.72 0.00 0.00 41.12 36.99 1ggf n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ggf n ASN 468 N -2.98 -4.99 -4.90 1.67 5.15 -0.64 -4.99 115.26 103.58 1ggf n ASN 468 Ca -0.19 0.45 -0.29 0.00 -0.60 0.00 0.00 54.58 53.96 1ggf n ASN 468 Cb 0.63 -4.40 -0.03 0.00 -0.53 0.00 0.00 39.78 35.45 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 -2.54 3.47 0.71 1.20 0.52 -1.02 -3.52 118.94 117.76 1ggf s TRP 469 Ca 0.00 0.63 -0.16 0.00 0.02 0.00 0.00 56.10 56.59 1ggf s TRP 469 Cb 0.00 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1ggf s TRP 469 CO 0.00 0.21 1.20 -1.25 0.02 0.00 0.00 176.95 177.14 1ggf s PRO 470 N -3.42 2.29 0.21 4.98 0.04 -1.26 -4.89 135.00 132.94 1ggf s PRO 470 Ca 0.44 1.76 0.08 0.00 0.04 0.00 0.00 61.00 63.31 1ggf s PRO 470 Cb -0.11 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1ggf s PRO 470 CO 0.29 -1.72 -0.01 1.03 0.04 0.00 0.00 177.00 176.63 1ggf s ARG 471 N -3.84 2.33 0.94 4.56 0.52 -1.23 -5.03 118.95 117.20 1ggf s ARG 471 Ca 0.75 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 54.60 1ggf s ARG 471 Cb -0.29 -2.26 0.09 0.00 0.52 0.00 0.00 34.95 33.01 1ggf s ARG 471 CO 0.43 0.42 0.76 0.39 0.02 0.00 0.00 175.30 177.32 1ggf n GLU 472 N -0.41 -0.39 -3.71 3.54 1.02 -1.26 -5.04 120.64 114.40 1ggf n GLU 472 Ca -0.09 -0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 56.82 1ggf n GLU 472 Cb 0.57 -2.11 -0.17 0.00 -0.02 0.00 0.00 31.44 29.71 1ggf n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ggf s THR 473 N -2.51 -0.10 0.66 2.62 2.01 -1.26 -5.08 115.64 111.98 1ggf s THR 473 Ca 0.62 0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.79 1ggf s THR 473 Cb -0.22 -0.15 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1ggf s THR 473 CO 0.63 0.14 1.19 -2.84 -0.69 0.00 0.00 174.62 173.05 1ggf s PRO 474 N 1.74 2.57 0.65 4.92 0.02 -1.26 -2.13 135.00 141.51 1ggf s PRO 474 Ca -0.01 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 62.57 1ggf s PRO 474 Cb -0.12 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1ggf s PRO 474 CO -0.03 -1.49 1.23 -1.25 -0.33 0.00 0.00 177.00 175.12 1ggf s PRO 475 N -3.71 2.61 0.06 5.54 0.04 -1.25 -1.70 135.00 136.59 1ggf s PRO 475 Ca 0.74 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 1ggf s PRO 475 Cb -0.28 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1ggf s PRO 475 CO 0.40 -1.50 0.57 0.41 0.04 0.00 0.00 177.00 176.92 1ggf n GLY 476 N 0.54 0.79 0.32 0.56 0.00 -1.26 -4.79 105.19 101.34 1ggf n GLY 476 Ca 0.14 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.20 1ggf n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ggf h PRO 477 N 0.00 0.56 -2.35 1.61 0.11 -1.94 -3.40 132.00 126.59 1ggf h PRO 477 Ca -0.13 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.87 1ggf h PRO 477 Cb 0.61 -0.13 -0.22 0.00 0.11 0.00 0.00 31.00 31.37 1ggf h PRO 477 CO 0.18 0.37 -0.04 0.21 -0.21 0.00 0.00 178.00 178.51 1ggf s LYS 478 N -5.51 0.68 -1.70 1.05 2.20 -1.26 -4.84 119.74 110.35 1ggf s LYS 478 Ca -0.08 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1ggf s LYS 478 Cb 0.18 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 1ggf s LYS 478 CO 0.74 -0.08 0.00 0.54 -0.36 0.00 0.00 175.35 176.18 1ggf n ARG 479 N 2.73 -1.47 -3.44 4.03 5.12 -1.26 -4.98 116.66 117.39 1ggf n ARG 479 Ca -0.14 0.97 -0.20 0.00 -1.93 0.00 0.00 57.85 56.55 1ggf n ARG 479 Cb 0.56 -5.47 -0.02 0.00 -1.16 0.00 0.00 32.46 26.37 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 -2.28 2.07 0.74 -0.13 0.00 -1.26 -4.94 107.32 101.51 1ggf s GLY 480 Ca 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 44.72 42.79 1ggf s GLY 480 CO 0.00 -1.64 1.08 -0.32 0.00 0.00 0.00 173.10 172.22 1ggf s GLY 481 N -4.18 1.64 0.06 0.20 0.00 -0.69 -4.77 107.32 99.59 1ggf s GLY 481 Ca 0.49 -0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 1ggf s GLY 481 CO 0.29 0.21 1.04 -0.12 0.00 0.00 0.00 173.10 174.53 1ggf s PHE 482 N -3.18 3.63 -0.08 1.90 5.36 -1.26 -3.92 117.98 120.43 1ggf s PHE 482 Ca 0.59 1.61 0.02 0.00 -0.96 0.00 0.00 56.93 58.19 1ggf s PHE 482 Cb -0.13 -3.20 0.01 0.00 -0.34 0.00 0.00 43.02 39.36 1ggf s PHE 482 CO 0.54 -0.35 -0.14 -2.00 -1.46 0.00 0.00 175.22 171.81 1ggf s GLU 483 N 0.63 1.95 0.34 10.12 2.12 -1.26 -4.94 118.70 127.66 1ggf s GLU 483 Ca 0.52 -0.48 -0.27 0.00 0.36 0.00 0.00 54.97 55.10 1ggf s GLU 483 Cb -0.25 -1.62 -0.09 0.00 0.26 0.00 0.00 34.13 32.43 1ggf s GLU 483 CO 0.30 0.00 1.08 -1.12 -0.54 0.00 0.00 175.26 174.98 1ggf s SER 484 N 0.78 7.01 0.20 -1.70 0.01 -1.26 -4.96 113.70 113.77 1ggf s SER 484 Ca -0.12 2.18 -0.33 0.00 1.31 0.00 0.00 55.95 58.99 1ggf s SER 484 Cb -0.16 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.33 1ggf s SER 484 CO 0.02 -0.32 1.54 0.00 0.41 0.00 0.00 173.24 174.89 1ggf n TYR 485 N 0.60 2.32 -1.40 2.43 9.36 -1.26 -4.84 117.16 124.37 1ggf n TYR 485 Ca 0.02 0.30 -0.39 0.00 3.32 0.00 0.00 57.90 61.15 1ggf n TYR 485 Cb 0.47 -2.53 -0.02 0.00 -0.63 0.00 0.00 39.34 36.63 1ggf n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1ggf n GLN 486 N 2.94 2.90 -2.09 2.98 6.02 -1.26 -4.96 117.38 123.91 1ggf n GLN 486 Ca 0.15 -2.24 -0.40 0.00 -0.01 0.00 0.00 57.00 54.50 1ggf n GLN 486 Cb 0.30 -2.98 -0.01 0.00 1.02 0.00 0.00 30.24 28.57 1ggf n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ggf s GLU 487 N 3.09 4.20 0.01 -1.09 2.12 -1.26 -4.97 118.70 120.79 1ggf s GLU 487 Ca 0.55 2.19 -0.30 0.00 0.36 0.00 0.00 54.97 57.77 1ggf s GLU 487 Cb 0.15 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 1ggf s GLU 487 CO -0.05 -0.31 1.08 0.50 -0.54 0.00 0.00 175.26 175.94 1ggf s ARG 488 N -1.98 4.48 -0.18 4.30 6.06 -1.26 -5.02 118.95 125.35 1ggf s ARG 488 Ca 0.52 1.57 -0.03 0.00 -2.50 0.00 0.00 55.73 55.29 1ggf s ARG 488 Cb -0.39 -3.43 -0.02 0.00 0.06 0.00 0.00 34.95 31.17 1ggf s ARG 488 CO 0.51 -0.18 -0.05 0.08 -2.50 0.00 0.00 175.30 173.16 1ggf s VAL 489 N 1.19 3.55 -0.13 7.11 1.01 -1.26 -5.10 120.40 126.77 1ggf s VAL 489 Ca 0.55 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1ggf s VAL 489 Cb -0.24 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.63 1ggf s VAL 489 CO 0.27 0.47 0.24 -1.61 0.00 0.00 0.00 175.10 174.47 1ggf s GLU 490 N 0.83 0.13 0.00 2.72 2.02 -1.26 -5.13 118.70 118.00 1ggf s GLU 490 Ca -0.02 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.63 1ggf s GLU 490 Cb -0.15 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 33.88 1ggf s GLU 490 CO 0.01 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1ggf n GLY 491 N 5.34 -1.16 3.94 -1.39 0.00 -1.26 -5.14 105.19 105.52 1ggf n GLY 491 Ca -0.06 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.65 6.35 -0.34 1.61 -0.87 -1.26 -5.02 114.94 112.76 1ggf s ASN 492 Ca 0.00 0.23 -0.28 0.00 -1.57 0.00 0.00 52.86 51.24 1ggf s ASN 492 Cb 0.00 -1.93 -0.04 0.00 -0.02 0.00 0.00 41.25 39.26 1ggf s ASN 492 CO 0.00 0.05 2.06 -0.54 -2.57 0.00 0.00 177.10 176.10 1ggf s LYS 493 N -3.14 2.99 0.05 -0.60 1.02 -1.26 -4.96 119.74 113.85 1ggf s LYS 493 Ca 0.35 1.56 0.01 0.00 0.02 0.00 0.00 55.97 57.92 1ggf s LYS 493 Cb -0.11 -4.34 -0.03 0.00 -0.52 0.00 0.00 37.83 32.82 1ggf s LYS 493 CO 0.28 -2.26 -0.06 0.14 -0.92 0.00 0.00 175.35 172.53 1ggf s VAL 494 N 8.48 0.44 -0.81 3.17 -7.23 -1.26 -5.07 120.40 118.11 1ggf s VAL 494 Ca 0.89 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.68 1ggf s VAL 494 Cb -0.24 -0.90 0.21 0.00 0.56 0.00 0.00 36.38 36.00 1ggf s VAL 494 CO 0.32 -0.60 0.69 -0.13 -0.31 0.00 0.00 175.10 175.06 1ggf s ARG 495 N -2.38 3.16 -0.12 4.82 0.52 -1.26 -5.01 118.95 118.67 1ggf s ARG 495 Ca -0.04 -2.92 -0.10 0.00 -0.52 0.00 0.00 55.73 52.15 1ggf s ARG 495 Cb -0.04 -3.99 0.04 0.00 0.52 0.00 0.00 34.95 31.47 1ggf s ARG 495 CO -0.02 -1.24 0.32 -2.00 0.02 0.00 0.00 175.30 172.38 1ggf s GLU 496 N -0.72 0.36 0.24 3.54 2.12 -1.26 -5.15 118.70 117.83 1ggf s GLU 496 Ca 0.23 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.76 1ggf s GLU 496 Cb -0.12 0.12 -0.09 0.00 0.26 0.00 0.00 34.13 34.30 1ggf s GLU 496 CO -0.08 -0.07 0.95 0.50 -0.54 0.00 0.00 175.26 176.02 1ggf s ARG 497 N 0.44 4.84 0.16 4.30 6.06 -1.26 -5.00 118.95 128.48 1ggf s ARG 497 Ca -0.02 1.51 -0.31 0.00 -2.50 0.00 0.00 55.73 54.41 1ggf s ARG 497 Cb -0.04 -3.28 -0.09 0.00 0.06 0.00 0.00 34.95 31.60 1ggf s ARG 497 CO -0.02 0.48 1.46 0.45 -2.50 0.00 0.00 175.30 175.17 1ggf s SER 498 N -1.11 6.71 0.42 -2.12 0.15 -1.26 -4.88 113.70 111.62 1ggf s SER 498 Ca 0.42 2.49 0.17 0.00 0.70 0.00 0.00 55.95 59.72 1ggf s SER 498 Cb -0.26 -2.60 1.07 0.00 -1.71 0.00 0.00 66.02 62.52 1ggf s SER 498 CO 0.33 -0.72 1.89 -0.65 1.20 0.00 0.00 173.24 175.29 1ggf h PRO 499 N 6.46 0.40 0.00 5.44 0.11 -2.00 0.37 132.00 142.78 1ggf h PRO 499 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ggf h PRO 499 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ggf h PRO 499 CO 0.87 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 179.58 1ggf h SER 500 N 0.41 0.00 0.62 -2.05 4.64 -2.03 -2.25 113.55 112.88 1ggf h SER 500 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1ggf h SER 500 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ggf h SER 500 CO -0.14 0.00 -0.73 0.49 -0.87 0.00 0.00 176.83 175.58 1ggf n PHE 501 N -2.53 0.31 -0.90 4.77 3.01 0.13 -4.38 117.46 117.87 1ggf n PHE 501 Ca -0.01 0.09 -0.22 0.00 1.01 0.00 0.00 57.45 58.31 1ggf n PHE 501 Cb 0.08 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.02 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 3.22 2.68 1.37 0.00 -0.85 -4.75 105.19 108.26 1ggf n GLY 502 Ca 0.03 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 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 2.40 -0.06 0.00 1.61 -6.30 -1.26 -5.05 118.70 110.04 1ggf s GLU 503 Ca 0.52 0.35 0.02 0.00 -2.50 0.00 0.00 54.97 53.36 1ggf s GLU 503 Cb 0.17 -0.61 -0.00 0.00 0.00 0.00 0.00 34.13 33.69 1ggf s GLU 503 CO -0.03 -0.36 0.33 0.66 0.02 0.00 0.00 175.26 175.89 1ggf n TYR 504 N 5.30 0.00 -0.03 5.30 4.01 -1.26 -4.88 117.16 125.60 1ggf n TYR 504 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 1ggf n TYR 504 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 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 -0.43 0.00 0.08 -0.72 4.01 -1.26 -4.59 117.16 114.26 1ggf n TYR 505 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1ggf n TYR 505 Cb 0.04 -0.32 0.21 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.28 -0.17 7.72 4.64 -1.90 -2.37 113.55 121.75 1ggf h SER 506 Ca -0.15 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1ggf h SER 506 Cb 1.17 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1ggf h SER 506 CO 0.01 0.67 -0.17 0.45 -0.87 0.00 0.00 176.83 176.92 1ggf h HIS 507 N 0.22 0.50 -0.85 4.77 3.86 -1.90 -0.59 115.15 121.16 1ggf h HIS 507 Ca 0.02 -0.15 0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1ggf h HIS 507 Cb 0.83 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.12 1ggf h HIS 507 CO 0.02 0.79 0.51 -1.35 0.86 0.00 0.00 177.93 178.75 1ggf h PRO 508 N 0.07 0.84 -0.39 2.45 0.11 -1.82 0.80 132.00 134.06 1ggf h PRO 508 Ca 0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1ggf h PRO 508 Cb 0.71 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1ggf h PRO 508 CO 0.04 0.56 0.10 -0.09 -0.21 0.00 0.00 178.00 178.39 1ggf h ARG 509 N 0.86 0.62 -0.49 1.05 2.43 -1.18 -0.42 114.38 117.25 1ggf h ARG 509 Ca 0.40 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1ggf h ARG 509 Cb 0.32 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1ggf h ARG 509 CO -0.23 0.65 0.19 1.25 -1.51 0.00 0.00 179.97 180.31 1ggf h LEU 510 N 0.48 0.21 -0.36 3.80 5.85 -0.37 0.17 115.31 125.08 1ggf h LEU 510 Ca 0.12 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ggf h LEU 510 Cb 0.30 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1ggf h LEU 510 CO 0.00 0.15 0.21 0.15 -0.34 0.00 0.00 178.44 178.60 1ggf h PHE 511 N 0.37 0.49 0.13 1.25 3.04 -0.66 -2.31 116.94 119.26 1ggf h PHE 511 Ca 0.23 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 1ggf h PHE 511 Cb 0.23 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1ggf h PHE 511 CO -0.15 0.38 -0.06 2.35 -2.02 0.00 0.00 178.31 178.80 1ggf h TRP 512 N 0.47 -0.17 0.00 0.41 2.91 -0.28 -2.92 115.95 116.37 1ggf h TRP 512 Ca 0.13 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.14 1ggf h TRP 512 Cb 0.04 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1ggf h TRP 512 CO -0.03 -0.09 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.21 1ggf h LEU 513 N -0.20 0.00 -0.32 0.65 3.38 -0.54 -2.49 115.31 115.80 1ggf h LEU 513 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ggf h LEU 513 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ggf h LEU 513 CO 0.03 0.01 -0.17 -1.20 0.09 0.00 0.00 178.44 177.20 1ggf n SER 514 N -3.16 0.66 -4.83 -0.43 7.64 -0.88 -4.76 113.62 107.86 1ggf n SER 514 Ca -0.02 -0.65 -0.36 0.00 1.01 0.00 0.00 58.87 58.85 1ggf n SER 514 Cb 0.17 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 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 -2.51 4.12 1.31 1.43 -1.52 -0.94 -4.23 119.66 117.32 1ggf s GLN 515 Ca 0.27 0.68 -0.17 0.00 -1.95 0.00 0.00 55.36 54.18 1ggf s GLN 515 Cb 0.20 -2.93 0.34 0.00 -0.22 0.00 0.00 33.01 30.39 1ggf s GLN 515 CO 0.50 0.45 0.97 0.95 -0.25 0.00 0.00 175.29 177.91 1ggf s THR 516 N -1.47 1.63 0.24 -0.19 -4.23 -1.26 -4.60 115.64 105.76 1ggf s THR 516 Ca 0.40 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1ggf s THR 516 Cb -0.16 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1ggf s THR 516 CO 0.20 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 175.20 1ggf h PRO 517 N -3.09 0.33 -0.01 3.99 0.11 -1.98 0.32 132.00 131.67 1ggf h PRO 517 Ca -0.55 -0.21 -0.16 0.00 0.11 0.00 0.00 66.00 65.19 1ggf h PRO 517 Cb 1.34 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 1ggf h PRO 517 CO 0.40 0.79 -0.75 0.27 -0.21 0.00 0.00 178.00 178.50 1ggf h PHE 518 N 0.26 0.12 -0.24 0.65 -0.00 -1.98 -1.33 116.94 114.43 1ggf h PHE 518 Ca 0.00 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.97 57.75 1ggf h PHE 518 Cb 1.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.97 1ggf h PHE 518 CO 0.03 0.80 -0.51 0.93 -0.00 0.00 0.00 178.31 179.56 1ggf h GLU 519 N 0.06 0.67 -0.20 6.09 5.08 -1.76 0.80 114.58 125.33 1ggf h GLU 519 Ca -0.02 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1ggf h GLU 519 Cb 1.32 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1ggf h GLU 519 CO 0.11 1.02 0.08 1.96 -1.00 0.00 0.00 179.01 181.18 1ggf h GLN 520 N 0.53 0.18 -0.94 2.33 4.20 -0.19 -2.01 115.11 119.21 1ggf h GLN 520 Ca 0.02 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 1ggf h GLN 520 Cb 1.07 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.75 1ggf h GLN 520 CO 0.10 0.12 0.61 -0.09 -0.67 0.00 0.00 178.83 178.90 1ggf h ARG 521 N 0.18 1.09 -0.60 1.46 2.43 -0.82 -0.87 114.38 117.25 1ggf h ARG 521 Ca 0.08 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1ggf h ARG 521 Cb 0.04 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 1ggf h ARG 521 CO -0.07 0.72 0.06 0.45 -1.51 0.00 0.00 179.97 179.61 1ggf h HIS 522 N 1.12 1.06 -0.44 2.20 3.86 -0.31 -2.26 115.15 120.37 1ggf h HIS 522 Ca 0.39 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 1ggf h HIS 522 Cb 0.11 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1ggf h HIS 522 CO -0.00 0.92 0.25 0.82 0.86 0.00 0.00 177.93 180.77 1ggf h ILE 523 N 0.93 1.16 -0.30 2.45 2.04 -0.53 -0.60 117.51 122.67 1ggf h ILE 523 Ca 0.18 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1ggf h ILE 523 Cb 0.46 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1ggf h ILE 523 CO 0.02 0.17 0.06 0.58 0.00 0.00 0.00 178.15 178.97 1ggf h VAL 524 N 0.58 0.86 -0.77 1.67 2.07 -1.01 -1.11 116.25 118.54 1ggf h VAL 524 Ca 0.16 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1ggf h VAL 524 Cb 0.05 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1ggf h VAL 524 CO -0.03 0.03 0.34 0.44 0.02 0.00 0.00 177.57 178.37 1ggf h ASP 525 N 0.17 1.03 0.67 0.57 3.32 -1.03 0.11 116.42 121.27 1ggf h ASP 525 Ca 0.14 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1ggf h ASP 525 Cb 0.14 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ggf h ASP 525 CO -0.18 0.89 -0.34 1.23 -1.72 0.00 0.00 179.24 179.12 1ggf h GLY 526 N 1.14 -0.98 0.69 2.75 0.00 -0.17 0.34 103.07 106.84 1ggf h GLY 526 Ca 0.26 0.38 0.04 0.00 0.00 0.00 0.00 47.33 48.00 1ggf h GLY 526 CO -0.03 -0.36 0.04 0.74 0.00 0.00 0.00 176.54 176.94 1ggf h PHE 527 N -0.93 0.07 -0.41 5.60 0.04 -1.06 -0.02 116.94 120.22 1ggf h PHE 527 Ca -0.09 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.75 1ggf h PHE 527 Cb 0.73 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.84 1ggf h PHE 527 CO -0.04 0.01 0.13 0.77 -0.60 0.00 0.00 178.31 178.58 1ggf h SER 528 N 0.14 0.12 0.11 2.17 0.02 -0.64 0.26 113.55 115.73 1ggf h SER 528 Ca 0.12 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1ggf h SER 528 Cb 0.12 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ggf h SER 528 CO -0.16 0.10 -0.05 0.15 -1.14 0.00 0.00 176.83 175.73 1ggf h PHE 529 N 0.28 -0.14 -0.85 3.45 3.04 0.00 -1.70 116.94 121.02 1ggf h PHE 529 Ca 0.19 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.20 1ggf h PHE 529 Cb 0.20 0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.69 1ggf h PHE 529 CO -0.16 0.09 0.53 0.93 -2.02 0.00 0.00 178.31 177.67 1ggf h GLU 530 N -0.35 0.95 0.00 1.11 4.39 -0.60 -2.80 114.58 117.29 1ggf h GLU 530 Ca -0.02 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1ggf h GLU 530 Cb 0.29 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1ggf h GLU 530 CO 0.03 0.63 -0.47 -0.07 -1.16 0.00 0.00 179.01 177.97 1ggf h LEU 531 N 0.98 0.00 -1.95 1.33 3.38 -0.38 -2.53 115.31 116.15 1ggf h LEU 531 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 1ggf h LEU 531 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ggf h LEU 531 CO -0.16 0.47 -0.11 0.28 0.09 0.00 0.00 178.44 179.01 1ggf h SER 532 N 0.00 0.00 0.92 -0.43 0.02 -1.03 -1.41 113.55 111.62 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 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ggf h SER 532 CO 0.06 0.11 -0.32 0.29 -1.14 0.00 0.00 176.83 175.82 1ggf n LYS 533 N -3.96 0.14 -2.34 3.45 5.02 -0.96 -4.82 118.16 114.69 1ggf n LYS 533 Ca -0.02 0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1ggf n LYS 533 Cb 0.20 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.56 1ggf n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ggf s VAL 534 N -3.07 4.10 0.15 -0.18 1.01 -0.53 -4.67 120.40 117.21 1ggf s VAL 534 Ca 0.10 1.37 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 1ggf s VAL 534 Cb 0.16 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1ggf s VAL 534 CO 0.65 -0.09 1.48 0.58 0.00 0.00 0.00 175.10 177.72 1ggf h VAL 535 N 5.35 1.28 -3.60 2.92 2.07 -1.87 -3.41 116.25 118.99 1ggf h VAL 535 Ca -0.31 -1.62 -0.57 0.00 0.82 0.00 0.00 66.70 65.02 1ggf h VAL 535 Cb 1.13 1.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 1ggf h VAL 535 CO 0.94 0.53 0.83 -0.13 0.02 0.00 0.00 177.57 179.77 1ggf s ARG 536 N -4.28 3.79 0.41 1.57 0.52 -1.26 -4.91 118.95 114.78 1ggf s ARG 536 Ca -0.10 0.62 0.09 0.00 -0.52 0.00 0.00 55.73 55.82 1ggf s ARG 536 Cb 0.11 -3.86 0.88 0.00 0.52 0.00 0.00 34.95 32.60 1ggf s ARG 536 CO 0.87 -1.21 2.01 -1.35 0.02 0.00 0.00 175.30 175.65 1ggf h PRO 537 N 8.88 0.35 -0.65 3.54 0.11 -1.98 -2.18 132.00 140.07 1ggf h PRO 537 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ggf h PRO 537 Cb 1.06 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1ggf h PRO 537 CO 1.08 0.32 0.42 0.10 -0.21 0.00 0.00 178.00 179.71 1ggf h TYR 538 N 0.35 0.82 -0.39 0.65 -0.00 -1.96 -1.12 116.97 115.32 1ggf h TYR 538 Ca 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 58.73 58.75 1ggf h TYR 538 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 36.73 36.56 1ggf h TYR 538 CO 0.00 0.53 -0.12 0.82 -0.00 0.00 0.00 178.16 179.39 1ggf h ILE 539 N 0.88 1.25 -0.82 -0.90 2.04 -1.81 -1.07 117.51 117.08 1ggf h ILE 539 Ca 0.24 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1ggf h ILE 539 Cb -0.09 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1ggf h ILE 539 CO -0.05 0.38 0.47 0.03 0.00 0.00 0.00 178.15 178.98 1ggf h ARG 540 N 0.63 1.13 -0.12 2.37 3.08 -1.19 -2.38 114.38 117.89 1ggf h ARG 540 Ca 0.11 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1ggf h ARG 540 Cb 0.56 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ggf h ARG 540 CO 0.04 0.82 -0.52 0.93 -1.07 0.00 0.00 179.97 180.16 1ggf h GLU 541 N 1.13 0.32 -0.28 0.04 5.08 -1.17 -1.58 114.58 118.14 1ggf h GLU 541 Ca 0.29 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1ggf h GLU 541 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ggf h GLU 541 CO -0.05 0.77 -0.28 0.00 -1.00 0.00 0.00 179.01 178.44 1ggf h ARG 542 N 0.25 0.56 -0.02 2.33 3.08 -0.91 -0.63 114.38 119.04 1ggf h ARG 542 Ca 0.01 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1ggf h ARG 542 Cb 1.00 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1ggf h ARG 542 CO 0.09 0.79 -0.01 0.28 -1.07 0.00 0.00 179.97 180.04 1ggf h VAL 543 N 0.49 1.36 -0.91 2.04 2.07 -1.12 -2.49 116.25 117.70 1ggf h VAL 543 Ca 0.06 -1.10 0.15 0.00 0.82 0.00 0.00 66.70 66.63 1ggf h VAL 543 Cb 0.74 2.07 -0.09 0.00 -1.52 0.00 0.00 31.29 32.49 1ggf h VAL 543 CO 0.06 0.29 0.51 0.58 0.02 0.00 0.00 177.57 179.03 1ggf h VAL 544 N -0.40 0.76 -0.84 2.57 2.07 -1.18 0.28 116.25 119.51 1ggf h VAL 544 Ca 0.00 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1ggf h VAL 544 Cb 0.48 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1ggf h VAL 544 CO 0.00 0.13 0.55 -0.78 0.02 0.00 0.00 177.57 177.50 1ggf h ASP 545 N 0.72 0.82 -0.31 0.57 -0.00 -1.04 -0.70 116.42 116.49 1ggf h ASP 545 Ca 0.49 0.01 -0.18 0.00 -0.00 0.00 0.00 57.03 57.35 1ggf h ASP 545 Cb 0.67 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.83 1ggf h ASP 545 CO -0.35 0.53 -0.51 1.56 -0.00 0.00 0.00 179.24 180.47 1ggf h GLN 546 N 0.93 0.90 -0.33 0.28 1.08 -0.05 -3.08 115.11 114.84 1ggf h GLN 546 Ca 0.36 -0.55 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 1ggf h GLN 546 Cb 0.22 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1ggf h GLN 546 CO -0.13 1.19 0.05 -0.07 -0.95 0.00 0.00 178.83 178.92 1ggf h LEU 547 N 0.70 0.45 -2.10 1.46 3.38 -0.03 0.03 115.31 119.20 1ggf h LEU 547 Ca 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ggf h LEU 547 Cb 1.12 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ggf h LEU 547 CO 0.12 0.49 -0.05 0.00 0.09 0.00 0.00 178.44 179.08 1ggf h ALA 548 N 1.58 1.65 0.00 1.53 0.00 -1.09 1.13 119.26 124.06 1ggf h ALA 548 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ggf h ALA 548 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ggf h ALA 548 CO 0.00 0.07 0.00 0.72 0.00 0.00 0.00 179.25 180.04 1ggf n HIS 549 N -4.09 0.77 -0.10 0.00 8.25 -0.02 -4.07 115.22 115.96 1ggf n HIS 549 Ca -0.03 0.23 -0.16 0.00 -0.26 0.00 0.00 57.72 57.51 1ggf n HIS 549 Cb 0.14 -0.88 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 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 -2.14 1.49 -3.60 1.59 5.41 0.37 -4.29 119.36 118.19 1ggf n ILE 550 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.80 1ggf n ILE 550 Cb 0.39 -2.18 -0.04 0.00 -0.71 0.00 0.00 39.64 37.10 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 -6.46 -1.04 0.29 4.38 -1.08 -0.12 -4.65 116.67 107.99 1ggf s ASP 551 Ca -0.27 1.43 0.03 0.00 -0.52 0.00 0.00 52.55 53.21 1ggf s ASP 551 Cb 0.06 2.17 0.61 0.00 -1.46 0.00 0.00 42.92 44.30 1ggf s ASP 551 CO 0.42 -0.20 1.83 0.25 0.52 0.00 0.00 175.17 178.00 1ggf h LEU 552 N 7.89 0.88 -0.49 -1.34 7.12 -1.79 -1.11 115.31 126.47 1ggf h LEU 552 Ca -0.18 0.05 -0.04 0.00 0.13 0.00 0.00 57.88 57.84 1ggf h LEU 552 Cb 1.10 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 1ggf h LEU 552 CO 0.10 0.45 0.14 0.74 -0.13 0.00 0.00 178.44 179.73 1ggf h THR 553 N 0.94 1.23 -0.35 1.05 2.02 -1.97 -0.37 112.91 115.47 1ggf h THR 553 Ca 0.50 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1ggf h THR 553 Cb 0.56 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1ggf h THR 553 CO -0.27 0.29 -0.01 0.25 0.37 0.00 0.00 175.52 176.15 1ggf h LEU 554 N 0.66 0.61 0.43 2.58 5.85 -1.80 -1.91 115.31 121.73 1ggf h LEU 554 Ca 0.16 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1ggf h LEU 554 Cb 0.30 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ggf h LEU 554 CO -0.00 0.77 -0.44 0.00 -0.34 0.00 0.00 178.44 178.43 1ggf h ALA 555 N 0.86 -0.97 -0.78 1.25 0.00 -0.98 -0.31 119.26 118.33 1ggf h ALA 555 Ca 0.10 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ggf h ALA 555 Cb 0.47 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1ggf h ALA 555 CO 0.02 -1.09 0.45 1.96 0.00 0.00 0.00 179.25 180.60 1ggf h GLN 556 N -0.89 0.79 -0.32 0.00 4.20 -1.12 0.27 115.11 118.04 1ggf h GLN 556 Ca -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1ggf h GLN 556 Cb 0.79 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1ggf h GLN 556 CO -0.07 0.52 0.09 0.00 -0.67 0.00 0.00 178.83 178.70 1ggf h ALA 557 N 1.40 0.42 -0.00 3.87 0.00 -1.13 0.25 119.26 124.07 1ggf h ALA 557 Ca 0.35 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ggf h ALA 557 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ggf h ALA 557 CO -0.20 0.07 0.00 0.28 0.00 0.00 0.00 179.25 179.40 1ggf h VAL 558 N 0.36 1.23 -0.83 0.00 2.07 -0.80 -2.59 116.25 115.70 1ggf h VAL 558 Ca 0.10 -0.68 0.19 0.00 0.82 0.00 0.00 66.70 67.14 1ggf h VAL 558 Cb 0.26 1.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.61 1ggf h VAL 558 CO -0.00 0.18 0.29 0.00 0.02 0.00 0.00 177.57 178.06 1ggf h ALA 559 N 0.71 1.21 -0.68 1.67 0.00 -0.28 0.34 119.26 122.23 1ggf h ALA 559 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ggf h ALA 559 Cb 0.29 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ggf h ALA 559 CO 0.00 -0.33 0.27 -0.22 0.00 0.00 0.00 179.25 178.97 1ggf h LYS 560 N 0.35 1.00 0.00 0.00 3.64 -0.26 0.16 116.57 121.46 1ggf h LYS 560 Ca 0.49 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1ggf h LYS 560 Cb 0.89 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ggf h LYS 560 CO -0.52 0.81 0.00 -0.91 -2.27 0.00 0.00 179.45 176.56 1ggf h ASN 561 N 0.98 0.00 -0.36 4.20 2.35 -0.55 -2.55 115.58 119.65 1ggf h ASN 561 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1ggf h ASN 561 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1ggf h ASN 561 CO -0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.94 1ggf n LEU 562 N -2.85 3.33 -1.77 1.61 4.32 -1.00 -4.96 117.00 115.69 1ggf n LEU 562 Ca 0.02 -1.50 -0.14 0.00 -0.02 0.00 0.00 56.01 54.36 1ggf n LEU 562 Cb 0.32 -0.23 0.01 0.00 -1.62 0.00 0.00 43.42 41.89 1ggf n LEU 562 CO 0.26 0.72 -0.10 0.61 -1.22 0.00 0.00 177.39 177.67 1ggf n GLY 563 N 1.37 -0.15 3.65 -0.72 0.00 -0.92 -4.99 105.19 103.42 1ggf n GLY 563 Ca 0.18 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.80 4.03 -0.32 -0.61 1.01 0.53 -5.02 121.20 118.02 1ggf s ILE 564 Ca 0.09 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 1ggf s ILE 564 Cb -0.04 -2.75 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1ggf s ILE 564 CO 0.11 0.46 0.13 -1.61 0.00 0.00 0.00 174.94 174.03 1ggf s GLU 565 N -1.29 3.10 0.68 2.79 0.41 -1.26 -3.96 118.70 119.17 1ggf s GLU 565 Ca 0.17 -0.87 -0.17 0.00 -0.41 0.00 0.00 54.97 53.69 1ggf s GLU 565 Cb -0.11 -3.52 -0.01 0.00 -1.78 0.00 0.00 34.13 28.71 1ggf s GLU 565 CO 0.07 -0.50 1.02 1.28 -0.49 0.00 0.00 175.26 176.64 1ggf n LEU 566 N 4.93 3.99 -4.93 1.80 7.99 -1.26 -4.96 117.00 124.55 1ggf n LEU 566 Ca -0.14 0.73 -0.26 0.00 -0.01 0.00 0.00 56.01 56.33 1ggf n LEU 566 Cb 0.48 -1.43 0.08 0.00 -0.11 0.00 0.00 43.42 42.44 1ggf n LEU 566 CO 0.33 -1.83 0.64 0.42 -1.51 0.00 0.00 177.39 175.45 1ggf s THR 567 N -1.67 2.22 0.15 -5.08 -4.23 -1.26 -4.92 115.64 100.86 1ggf s THR 567 Ca 0.76 -0.26 -0.24 0.00 -1.18 0.00 0.00 61.69 60.77 1ggf s THR 567 Cb -0.37 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.53 1ggf s THR 567 CO 0.48 0.00 1.60 -2.24 -0.54 0.00 0.00 174.62 173.92 1ggf h ASP 568 N -0.71 -1.04 -0.53 3.99 2.03 -1.99 -0.66 116.42 117.52 1ggf h ASP 568 Ca -0.44 0.17 -0.03 0.00 -0.73 0.00 0.00 57.03 56.01 1ggf h ASP 568 Cb 1.31 0.47 -0.02 0.00 -0.83 0.00 0.00 39.33 40.25 1ggf h ASP 568 CO 0.57 -0.33 0.23 0.44 -1.03 0.00 0.00 179.24 179.12 1ggf h ASP 569 N -0.30 0.72 -0.37 4.15 3.32 -1.98 -2.76 116.42 119.20 1ggf h ASP 569 Ca 0.14 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1ggf h ASP 569 Cb 0.53 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1ggf h ASP 569 CO -0.47 0.68 0.07 1.56 -1.72 0.00 0.00 179.24 179.36 1ggf h GLN 570 N 0.71 0.69 0.00 3.56 4.20 -1.64 -2.64 115.11 119.99 1ggf h GLN 570 Ca 0.18 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1ggf h GLN 570 Cb 0.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1ggf h GLN 570 CO -0.02 0.65 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.58 1ggf h LEU 571 N 0.66 0.00 -2.04 1.46 4.07 -0.89 -2.58 115.31 115.99 1ggf h LEU 571 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1ggf h LEU 571 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1ggf h LEU 571 CO 0.00 0.15 0.00 0.59 -1.08 0.00 0.00 178.44 178.10 1ggf n ASN 572 N -4.05 3.02 -4.71 -0.43 3.02 -1.01 -4.94 115.26 106.16 1ggf n ASN 572 Ca -0.02 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 1ggf n ASN 572 Cb 0.23 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1ggf n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ggf s ILE 573 N -1.43 2.41 0.08 2.41 1.01 -0.97 -4.94 121.20 119.75 1ggf s ILE 573 Ca 0.38 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 1ggf s ILE 573 Cb 0.21 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 1ggf s ILE 573 CO 0.29 0.01 1.15 -0.89 0.00 0.00 0.00 174.94 175.49 1ggf s THR 574 N 1.87 4.13 0.69 2.92 2.01 -1.26 -4.99 115.64 121.00 1ggf s THR 574 Ca 0.76 1.58 -0.17 0.00 0.31 0.00 0.00 61.69 64.17 1ggf s THR 574 Cb -0.46 -4.01 0.01 0.00 0.01 0.00 0.00 72.50 68.05 1ggf s THR 574 CO 0.33 0.15 1.27 -2.16 -0.69 0.00 0.00 174.62 173.52 1ggf s PRO 575 N 0.77 2.32 1.01 4.92 0.04 -1.26 -4.97 135.00 137.84 1ggf s PRO 575 Ca 0.56 1.97 -0.12 0.00 0.04 0.00 0.00 61.00 63.45 1ggf s PRO 575 Cb -0.28 -1.83 0.20 0.00 0.04 0.00 0.00 34.50 32.63 1ggf s PRO 575 CO 0.30 -1.75 1.08 -1.25 0.04 0.00 0.00 177.00 175.42 1ggf s PRO 576 N -3.58 0.30 0.86 0.56 0.04 -1.26 -5.00 135.00 126.91 1ggf s PRO 576 Ca 0.80 0.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 1ggf s PRO 576 Cb -0.35 -1.71 0.11 0.00 0.04 0.00 0.00 34.50 32.60 1ggf s PRO 576 CO 0.42 -2.87 1.12 -2.14 0.04 0.00 0.00 177.00 173.57 1ggf s PRO 577 N -4.81 1.52 0.65 0.56 0.02 -1.26 -4.94 135.00 126.74 1ggf s PRO 577 Ca 0.66 1.33 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 1ggf s PRO 577 Cb -0.20 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1ggf s PRO 577 CO 0.59 -2.21 1.07 -0.51 -0.33 0.00 0.00 177.00 175.61 1ggf s ASP 578 N -3.02 5.44 -0.33 2.53 -0.00 -1.26 -4.68 116.67 115.35 1ggf s ASP 578 Ca 0.64 1.78 -0.25 0.00 -0.00 0.00 0.00 52.55 54.72 1ggf s ASP 578 Cb -0.20 -2.52 0.01 0.00 -0.00 0.00 0.00 42.92 40.20 1ggf s ASP 578 CO 0.57 -1.40 0.87 -0.69 -0.00 0.00 0.00 175.17 174.52 1ggf s VAL 579 N -2.68 4.69 -1.62 -1.27 1.01 -1.25 -4.22 120.40 115.06 1ggf s VAL 579 Ca 0.62 1.25 -0.09 0.00 0.00 0.00 0.00 61.98 63.75 1ggf s VAL 579 Cb -0.16 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1ggf s VAL 579 CO 0.45 -0.38 0.24 0.59 0.00 0.00 0.00 175.10 176.00 1ggf n ASN 580 N 6.47 -0.18 0.00 3.32 4.13 -1.26 0.07 115.26 127.81 1ggf n ASN 580 Ca 0.06 -1.21 0.00 0.00 1.68 0.00 0.00 54.58 55.10 1ggf n ASN 580 Cb 0.48 -1.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.19 1ggf n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ggf n GLY 581 N -1.91 2.85 3.71 7.41 0.00 -1.26 -5.03 105.19 110.97 1ggf n GLY 581 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 2.96 0.00 0.99 1.43 0.11 -4.94 118.68 119.23 1ggf s LEU 582 Ca 0.00 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1ggf s LEU 582 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1ggf s LEU 582 CO 0.00 -2.69 0.79 2.29 0.23 0.00 0.00 176.35 176.97 1ggf n LYS 583 N -3.84 0.00 0.00 1.70 0.00 -1.26 -3.81 118.16 110.95 1ggf n LYS 583 Ca 0.11 -0.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.73 1ggf n LYS 583 Cb 0.52 -0.39 0.00 0.00 -0.00 0.00 0.00 35.03 35.16 1ggf n LYS 583 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1ggf n LYS 584 N 0.00 0.00 -3.38 -1.58 2.85 -1.26 -4.67 118.16 110.12 1ggf n LYS 584 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1ggf n LYS 584 Cb 0.62 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.91 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 0.94 0.63 -5.58 3.68 -1.26 -4.96 116.67 110.12 1ggf s ASP 585 Ca 0.00 -0.30 0.34 0.00 2.13 0.00 0.00 52.55 54.73 1ggf s ASP 585 Cb 0.00 0.79 1.92 0.00 -1.45 0.00 0.00 42.92 44.18 1ggf s ASP 585 CO 0.00 -0.34 2.17 1.55 0.13 0.00 0.00 175.17 178.68 1ggf h PRO 586 N 8.23 0.00 0.00 4.34 0.13 -1.97 0.30 132.00 143.03 1ggf h PRO 586 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1ggf h PRO 586 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggf h PRO 586 CO 0.29 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.93 1ggf n SER 587 N -3.40 0.00 0.05 1.44 3.41 -1.26 -2.29 113.62 111.57 1ggf n SER 587 Ca -0.01 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1ggf n SER 587 Cb 0.23 -0.50 0.18 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.50 0.65 -4.88 1.04 4.77 0.09 -4.86 117.00 112.31 1ggf n LEU 588 Ca 0.03 0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.90 1ggf n LEU 588 Cb 0.15 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1ggf n LEU 588 CO 0.12 -0.02 0.29 -0.55 -1.33 0.00 0.00 177.39 175.90 1ggf s SER 589 N -4.01 6.55 0.08 -1.43 0.15 -0.97 -4.93 113.70 109.13 1ggf s SER 589 Ca 0.07 0.94 -0.09 0.00 0.70 0.00 0.00 55.95 57.56 1ggf s SER 589 Cb 0.14 -2.24 -0.25 0.00 -1.71 0.00 0.00 66.02 61.96 1ggf s SER 589 CO 0.72 -0.22 1.15 -0.07 1.20 0.00 0.00 173.24 176.02 1ggf h LEU 590 N 1.86 0.66 0.00 3.45 3.38 -1.89 -3.42 115.31 119.35 1ggf h LEU 590 Ca -0.47 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 56.85 1ggf h LEU 590 Cb 1.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ggf h LEU 590 CO 0.66 1.46 -1.16 -1.22 0.09 0.00 0.00 178.44 178.27 1ggf n TYR 591 N -3.69 0.00 -0.29 1.13 4.01 -1.26 -4.76 117.16 112.30 1ggf n TYR 591 Ca -0.11 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.71 1ggf n TYR 591 Cb 0.98 -0.10 0.17 0.00 -0.31 0.00 0.00 39.34 40.08 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 -1.77 0.30 -3.43 -0.72 0.00 -1.26 -3.36 120.51 110.27 1ggf n ALA 592 Ca -0.02 0.88 -0.41 0.00 0.00 0.00 0.00 53.44 53.89 1ggf n ALA 592 Cb 0.25 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 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 -5.90 4.26 -0.36 0.00 1.01 -1.26 -5.08 121.20 113.87 1ggf s ILE 593 Ca -0.11 -1.61 -0.45 0.00 0.00 0.00 0.00 60.65 58.48 1ggf s ILE 593 Cb 0.23 -3.72 -0.19 0.00 0.01 0.00 0.00 42.46 38.79 1ggf s ILE 593 CO 0.63 -0.67 1.50 -0.81 0.00 0.00 0.00 174.94 175.60 1ggf n PRO 594 N 4.92 0.17 0.00 2.79 -0.04 -1.21 -4.84 135.00 136.78 1ggf n PRO 594 Ca -0.09 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1ggf n PRO 594 Cb 0.42 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1ggf n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ggf n ASP 595 N 3.61 0.00 -4.15 3.54 5.68 -1.26 -5.13 116.55 118.84 1ggf n ASP 595 Ca 0.28 -1.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.21 1ggf n ASP 595 Cb -0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 1ggf n ASP 595 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ggf n GLY 596 N 0.00 -3.72 2.80 6.12 0.00 -1.26 -4.45 105.19 104.67 1ggf n GLY 596 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1ggf n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggf s ASP 597 N -1.29 0.14 0.15 1.61 2.15 -1.22 -4.93 116.67 113.28 1ggf s ASP 597 Ca 0.47 0.02 0.22 0.00 0.43 0.00 0.00 52.55 53.69 1ggf s ASP 597 Cb -0.22 -0.09 -0.07 0.00 -0.30 0.00 0.00 42.92 42.24 1ggf s ASP 597 CO 0.76 -0.10 0.92 1.33 -0.17 0.00 0.00 175.17 177.92 1ggf n VAL 598 N 3.98 0.47 -1.81 1.11 0.24 -1.26 -4.80 118.33 116.26 1ggf n VAL 598 Ca -0.25 -0.53 -0.42 0.00 -2.04 0.00 0.00 64.34 61.10 1ggf n VAL 598 Cb 0.52 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 1ggf n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1ggf s LYS 599 N -3.39 4.04 0.00 7.34 2.20 -1.24 -1.44 119.74 127.24 1ggf s LYS 599 Ca -0.02 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.94 1ggf s LYS 599 Cb 0.11 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1ggf s LYS 599 CO 0.82 -1.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 1ggf n GLY 600 N 4.52 2.38 3.61 5.54 0.00 -0.18 -5.00 105.19 116.05 1ggf n GLY 600 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.75 0.05 0.03 1.61 1.81 -0.52 -4.76 118.95 116.42 1ggf s ARG 601 Ca 0.00 0.78 0.05 0.00 -1.72 0.00 0.00 55.73 54.84 1ggf s ARG 601 Cb 0.00 -1.67 -0.02 0.00 -0.45 0.00 0.00 34.95 32.81 1ggf s ARG 601 CO 0.00 -3.05 -0.16 0.08 -0.68 0.00 0.00 175.30 171.49 1ggf s VAL 602 N -2.73 1.26 -0.03 3.52 1.01 -1.26 -0.78 120.40 121.39 1ggf s VAL 602 Ca 0.66 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1ggf s VAL 602 Cb -0.21 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1ggf s VAL 602 CO 0.60 0.09 -0.24 -0.69 0.00 0.00 0.00 175.10 174.86 1ggf s VAL 603 N -0.78 2.18 -0.08 2.92 1.01 -0.30 -0.61 120.40 124.74 1ggf s VAL 603 Ca 0.04 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.80 1ggf s VAL 603 Cb -0.08 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1ggf s VAL 603 CO 0.01 0.58 0.44 0.00 0.00 0.00 0.00 175.10 176.13 1ggf s ALA 604 N -0.50 3.55 -0.33 5.51 0.00 -0.61 -1.13 121.76 128.25 1ggf s ALA 604 Ca 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1ggf s ALA 604 Cb -0.11 -2.55 0.05 0.00 0.00 0.00 0.00 23.12 20.51 1ggf s ALA 604 CO 0.00 0.15 0.06 0.42 0.00 0.00 0.00 175.76 176.40 1ggf s ILE 605 N 0.08 3.38 -0.38 0.00 1.01 -0.16 -1.02 121.20 124.11 1ggf s ILE 605 Ca 0.24 -1.31 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 1ggf s ILE 605 Cb -0.15 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1ggf s ILE 605 CO 0.11 -0.18 0.98 -0.76 0.00 0.00 0.00 174.94 175.09 1ggf s LEU 606 N 1.32 3.94 0.68 2.97 1.43 -0.46 -1.74 118.68 126.80 1ggf s LEU 606 Ca -0.03 0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 53.66 1ggf s LEU 606 Cb -0.20 -3.34 0.09 0.00 0.03 0.00 0.00 46.19 42.76 1ggf s LEU 606 CO 0.01 -0.93 0.95 -0.76 0.23 0.00 0.00 176.35 175.84 1ggf s LEU 607 N 3.66 3.02 0.30 1.79 1.43 -0.73 -4.11 118.68 124.03 1ggf s LEU 607 Ca 0.41 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1ggf s LEU 607 Cb -0.11 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 1ggf s LEU 607 CO 0.20 -1.62 0.25 0.54 0.23 0.00 0.00 176.35 175.95 1ggf s ASN 608 N -4.59 1.22 0.37 2.29 2.20 -1.26 -4.86 114.94 110.30 1ggf s ASN 608 Ca 0.62 -1.64 0.27 0.00 -0.94 0.00 0.00 52.86 51.17 1ggf s ASN 608 Cb -0.08 0.52 0.87 0.00 -2.00 0.00 0.00 41.25 40.55 1ggf s ASN 608 CO 0.43 -1.02 1.77 -2.24 -2.94 0.00 0.00 177.10 173.10 1ggf h ASP 609 N 2.26 0.00 -2.00 3.54 -0.00 -1.91 -3.33 116.42 114.98 1ggf h ASP 609 Ca -0.28 0.00 -0.54 0.00 -0.00 0.00 0.00 57.03 56.21 1ggf h ASP 609 Cb 1.24 0.00 -0.41 0.00 -0.00 0.00 0.00 39.33 40.15 1ggf h ASP 609 CO 0.41 0.00 -0.86 1.21 -0.00 0.00 0.00 179.24 180.00 1ggf n GLU 610 N -2.68 2.45 -1.90 4.15 4.07 -1.26 -4.19 120.64 121.27 1ggf n GLU 610 Ca 0.03 -4.26 -0.38 0.00 -0.06 0.00 0.00 57.16 52.49 1ggf n GLU 610 Cb 0.38 -2.01 0.03 0.00 -0.06 0.00 0.00 31.44 29.78 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 -3.92 2.35 -1.08 6.31 1.01 -1.25 -1.77 120.40 122.04 1ggf s VAL 611 Ca 0.45 0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 1ggf s VAL 611 Cb 0.33 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.69 1ggf s VAL 611 CO -0.12 -0.01 1.41 -0.13 0.00 0.00 0.00 175.10 176.25 1ggf s ARG 612 N -2.97 3.77 0.09 2.72 3.00 -0.43 -0.43 118.95 124.70 1ggf s ARG 612 Ca 0.72 -1.78 0.02 0.00 0.00 0.00 0.00 55.73 54.69 1ggf s ARG 612 Cb -0.36 -5.20 0.10 0.00 0.00 0.00 0.00 34.95 29.49 1ggf s ARG 612 CO 0.42 -2.00 0.76 -1.13 0.00 0.00 0.00 175.30 173.35 1ggf n SER 613 N 7.44 0.05 -0.07 0.23 3.41 -1.26 -0.20 113.62 123.21 1ggf n SER 613 Ca 0.34 0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 59.02 1ggf n SER 613 Cb 0.48 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1ggf n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggf h ALA 614 N 0.62 0.44 0.29 7.33 0.00 -1.98 -3.06 119.26 122.90 1ggf h ALA 614 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1ggf h ALA 614 Cb 0.79 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ggf h ALA 614 CO 0.00 0.68 -0.14 -0.44 0.00 0.00 0.00 179.25 179.35 1ggf h ASP 615 N 0.66 -0.33 -0.52 0.00 3.45 -0.89 -2.96 116.42 115.85 1ggf h ASP 615 Ca 0.01 -0.20 0.05 0.00 0.43 0.00 0.00 57.03 57.33 1ggf h ASP 615 Cb 1.19 0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 39.96 1ggf h ASP 615 CO 0.13 0.15 -0.50 -0.07 -1.57 0.00 0.00 179.24 177.38 1ggf h LEU 616 N -0.94 -1.71 -0.47 1.55 3.38 -1.66 0.76 115.31 116.22 1ggf h LEU 616 Ca -0.04 0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1ggf h LEU 616 Cb 0.50 0.72 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1ggf h LEU 616 CO 0.06 -0.31 -0.33 -0.07 0.09 0.00 0.00 178.44 177.89 1ggf h LEU 617 N -0.24 -1.12 -0.60 1.67 3.38 -1.65 0.62 115.31 117.37 1ggf h LEU 617 Ca 0.09 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.31 1ggf h LEU 617 Cb 0.47 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1ggf h LEU 617 CO -0.61 -0.31 0.34 0.00 0.09 0.00 0.00 178.44 177.94 1ggf h ALA 618 N 0.84 0.79 0.55 1.53 0.00 -0.91 0.79 119.26 122.86 1ggf h ALA 618 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ggf h ALA 618 Cb 0.54 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ggf h ALA 618 CO -0.59 0.02 -0.26 0.82 0.00 0.00 0.00 179.25 179.24 1ggf h ILE 619 N 0.64 0.46 -0.13 0.00 2.04 0.23 -1.77 117.51 118.98 1ggf h ILE 619 Ca 0.26 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 66.04 1ggf h ILE 619 Cb 0.13 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1ggf h ILE 619 CO -0.15 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.75 1ggf h LEU 620 N -0.75 0.20 -0.52 1.44 3.38 0.55 -1.31 115.31 118.30 1ggf h LEU 620 Ca -0.08 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1ggf h LEU 620 Cb 0.57 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ggf h LEU 620 CO 0.12 0.40 -0.12 0.50 0.09 0.00 0.00 178.44 179.43 1ggf h LYS 621 N 0.20 0.99 -0.17 1.13 3.64 0.73 -2.45 116.57 120.64 1ggf h LYS 621 Ca 0.04 -0.38 -0.14 0.00 -1.27 0.00 0.00 60.65 58.90 1ggf h LYS 621 Cb 0.44 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ggf h LYS 621 CO 0.03 1.06 -0.44 0.00 -2.27 0.00 0.00 179.45 177.83 1ggf h ALA 622 N 0.91 0.28 0.42 5.00 0.00 -0.66 -2.78 119.26 122.42 1ggf h ALA 622 Ca 0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1ggf h ALA 622 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ggf h ALA 622 CO 0.05 0.41 -0.22 -0.07 0.00 0.00 0.00 179.25 179.42 1ggf h LEU 623 N 0.25 -0.52 -2.20 0.00 3.38 -1.29 -2.93 115.31 111.99 1ggf h LEU 623 Ca -0.01 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1ggf h LEU 623 Cb 1.05 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1ggf h LEU 623 CO 0.10 -0.36 0.20 0.50 0.09 0.00 0.00 178.44 178.96 1ggf h LYS 624 N -0.59 0.00 0.00 1.13 3.64 -1.51 0.24 116.57 119.48 1ggf h LYS 624 Ca -0.05 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1ggf h LYS 624 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1ggf h LYS 624 CO 0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 179.45 176.86 1ggf h ALA 625 N 1.78 1.15 -0.36 5.00 0.00 -1.29 -2.69 119.26 122.86 1ggf h ALA 625 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ggf h ALA 625 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ggf h ALA 625 CO -0.00 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.38 1ggf n LYS 626 N -3.80 3.19 -3.53 0.00 5.02 -0.03 -4.97 118.16 114.04 1ggf n LYS 626 Ca -0.01 -2.68 -0.21 0.00 -2.02 0.00 0.00 58.31 53.39 1ggf n LYS 626 Cb 0.47 -1.74 0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1ggf n LYS 626 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ggf n GLY 627 N 0.06 -0.46 3.79 0.72 0.00 -0.83 -3.67 105.19 104.79 1ggf n GLY 627 Ca 0.20 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.34 5.22 0.52 1.61 1.01 -0.58 -1.01 120.40 123.83 1ggf s VAL 628 Ca 0.32 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1ggf s VAL 628 Cb -0.14 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ggf s VAL 628 CO 0.73 0.56 0.76 -1.00 0.00 0.00 0.00 175.10 176.15 1ggf s HIS 629 N -0.53 3.02 0.01 5.22 3.76 0.04 -3.98 115.29 122.84 1ggf s HIS 629 Ca 0.12 0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 1ggf s HIS 629 Cb -0.12 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.94 1ggf s HIS 629 CO 0.02 -0.71 -0.05 0.00 -0.85 0.00 0.00 174.74 173.15 1ggf s ALA 630 N -2.73 0.38 -0.10 -1.40 0.00 -1.26 -1.14 121.76 115.51 1ggf s ALA 630 Ca 0.54 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.13 1ggf s ALA 630 Cb -0.10 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1ggf s ALA 630 CO 0.39 0.03 -0.17 -1.59 0.00 0.00 0.00 175.76 174.42 1ggf s LYS 631 N -0.68 2.31 -0.37 0.00 -2.85 -0.29 -4.93 119.74 112.94 1ggf s LYS 631 Ca -0.04 -0.61 -0.22 0.00 -1.00 0.00 0.00 55.97 54.10 1ggf s LYS 631 Cb -0.05 -1.88 0.01 0.00 -2.06 0.00 0.00 37.83 33.85 1ggf s LYS 631 CO -0.00 0.02 0.72 -0.51 0.10 0.00 0.00 175.35 175.68 1ggf s LEU 632 N 0.74 4.21 -0.08 2.77 1.43 -1.26 -0.99 118.68 125.50 1ggf s LEU 632 Ca -0.12 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1ggf s LEU 632 Cb -0.16 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1ggf s LEU 632 CO 0.02 -0.70 -0.12 -0.76 0.23 0.00 0.00 176.35 175.02 1ggf s LEU 633 N 2.96 2.86 0.00 1.79 1.02 -0.71 0.97 118.68 127.57 1ggf s LEU 633 Ca 0.28 -0.19 0.02 0.00 0.02 0.00 0.00 54.13 54.26 1ggf s LEU 633 Cb -0.14 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 1ggf s LEU 633 CO 0.17 0.29 0.07 0.00 0.02 0.00 0.00 176.35 176.90 1ggf n TYR 634 N 2.68 -0.12 1.20 0.29 9.36 -0.65 -1.77 117.16 128.15 1ggf n TYR 634 Ca -0.18 -0.87 0.13 0.00 3.32 0.00 0.00 57.90 60.30 1ggf n TYR 634 Cb 0.52 0.05 0.28 0.00 -0.63 0.00 0.00 39.34 39.57 1ggf n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ggf n SER 635 N -2.28 1.43 -4.10 2.98 3.41 -1.26 -1.87 113.62 111.93 1ggf n SER 635 Ca 0.01 -1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 57.34 1ggf n SER 635 Cb 0.19 0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1ggf n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggf s ARG 636 N -2.42 1.32 0.22 4.33 1.70 -1.26 -4.87 118.95 117.97 1ggf s ARG 636 Ca 0.24 -1.43 -0.01 0.00 -0.47 0.00 0.00 55.73 54.06 1ggf s ARG 636 Cb 0.19 0.36 0.05 0.00 -0.57 0.00 0.00 34.95 34.97 1ggf s ARG 636 CO 0.50 -0.48 0.30 -1.33 -1.08 0.00 0.00 175.30 173.21 1ggf n MET 637 N -0.30 0.23 0.00 3.89 2.81 -1.26 -4.78 117.12 117.71 1ggf n MET 637 Ca -0.01 -0.72 0.00 0.00 -1.81 0.00 0.00 57.70 55.17 1ggf n MET 637 Cb 0.64 -0.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.92 1ggf n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggf n GLY 638 N 2.78 0.95 3.43 3.03 0.00 -1.26 -4.99 105.19 109.12 1ggf n GLY 638 Ca 0.05 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1ggf n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ggf s GLU 639 N 0.00 1.29 0.23 1.61 -1.05 -1.26 -2.11 118.70 117.40 1ggf s GLU 639 Ca 0.00 -1.12 0.07 0.00 -0.15 0.00 0.00 54.97 53.77 1ggf s GLU 639 Cb 0.00 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 1ggf s GLU 639 CO 0.00 -0.51 -0.11 0.14 0.95 0.00 0.00 175.26 175.73 1ggf s VAL 640 N -3.96 1.69 -0.15 1.83 -7.23 -0.56 -4.98 120.40 107.05 1ggf s VAL 640 Ca 0.17 -2.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1ggf s VAL 640 Cb 0.02 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1ggf s VAL 640 CO 0.01 -0.50 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.30 1ggf s THR 641 N -3.00 3.01 1.07 5.32 2.01 -1.26 -0.93 115.64 121.86 1ggf s THR 641 Ca 0.25 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 1ggf s THR 641 Cb 0.01 -2.28 0.23 0.00 0.01 0.00 0.00 72.50 70.47 1ggf s THR 641 CO 0.08 0.51 1.06 0.00 -0.69 0.00 0.00 174.62 175.59 1ggf s ALA 642 N 0.60 0.32 0.49 7.40 0.00 0.45 -4.33 121.76 126.69 1ggf s ALA 642 Ca -0.07 -0.22 0.22 0.00 0.00 0.00 0.00 51.96 51.89 1ggf s ALA 642 Cb -0.15 -3.19 1.40 0.00 0.00 0.00 0.00 23.12 21.18 1ggf s ALA 642 CO 0.03 -3.29 2.12 0.38 0.00 0.00 0.00 175.76 175.00 1ggf h ASP 643 N -2.22 0.00 0.02 0.00 3.04 -1.01 0.22 116.42 116.46 1ggf h ASP 643 Ca -0.57 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.22 1ggf h ASP 643 Cb 1.33 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.62 1ggf h ASP 643 CO 0.54 0.08 -0.17 -0.90 -2.04 0.00 0.00 179.24 176.75 1ggf n ASP 644 N -4.05 2.13 0.00 4.15 3.85 -1.26 -4.94 116.55 116.42 1ggf n ASP 644 Ca -0.03 -1.60 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 1ggf n ASP 644 Cb 0.17 0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 1ggf n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ggf n GLY 645 N 1.33 0.49 3.77 6.12 0.00 0.06 -5.05 105.19 111.92 1ggf n GLY 645 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1ggf n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggf s THR 646 N -2.00 2.29 -0.34 2.61 2.01 -1.26 -4.56 115.64 114.39 1ggf s THR 646 Ca 0.00 0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1ggf s THR 646 Cb 0.00 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.34 1ggf s THR 646 CO 0.00 0.07 0.17 0.54 -0.69 0.00 0.00 174.62 174.70 1ggf s VAL 647 N -1.00 4.45 -0.26 3.82 0.11 -1.26 0.17 120.40 126.42 1ggf s VAL 647 Ca 0.52 -0.73 -0.12 0.00 -2.93 0.00 0.00 61.98 58.72 1ggf s VAL 647 Cb -0.44 -3.40 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 1ggf s VAL 647 CO 0.58 -0.10 0.25 -0.76 -3.33 0.00 0.00 175.10 171.74 1ggf s LEU 648 N 1.55 4.06 0.24 2.54 1.43 -0.11 -4.98 118.68 123.41 1ggf s LEU 648 Ca 0.03 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1ggf s LEU 648 Cb -0.18 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 1ggf s LEU 648 CO 0.06 -0.06 1.03 -2.16 0.23 0.00 0.00 176.35 175.45 1ggf s PRO 649 N 1.65 4.72 -0.25 1.29 0.04 -1.26 -1.50 135.00 139.69 1ggf s PRO 649 Ca 0.10 1.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1ggf s PRO 649 Cb -0.15 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1ggf s PRO 649 CO 0.09 0.31 0.28 0.42 0.04 0.00 0.00 177.00 178.14 1ggf s ILE 650 N -0.97 5.26 0.11 0.56 1.01 -0.90 -4.76 121.20 121.52 1ggf s ILE 650 Ca 0.44 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 61.37 1ggf s ILE 650 Cb -0.29 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 1ggf s ILE 650 CO 0.36 0.25 1.42 0.00 0.00 0.00 0.00 174.94 176.97 1ggf h ALA 651 N 7.86 0.46 -2.68 9.38 0.00 0.25 -3.42 119.26 131.10 1ggf h ALA 651 Ca -0.35 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.21 1ggf h ALA 651 Cb 1.17 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1ggf h ALA 651 CO 0.64 0.56 0.41 0.00 0.00 0.00 0.00 179.25 180.86 1ggf s ALA 652 N -4.27 -1.32 0.65 0.00 0.00 -1.20 -5.03 121.76 110.59 1ggf s ALA 652 Ca -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.49 1ggf s ALA 652 Cb 0.10 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.98 1ggf s ALA 652 CO 0.86 -1.03 0.93 0.95 0.00 0.00 0.00 175.76 177.47 1ggf s THR 653 N -2.83 2.52 0.16 0.00 -4.23 -1.25 -1.63 115.64 108.37 1ggf s THR 653 Ca 0.15 -0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 60.14 1ggf s THR 653 Cb -0.04 -3.04 0.02 0.00 1.34 0.00 0.00 72.50 70.78 1ggf s THR 653 CO 0.06 -0.04 1.81 -0.26 -0.54 0.00 0.00 174.62 175.65 1ggf h PHE 654 N -0.36 0.54 -0.00 3.99 0.05 -1.70 -1.95 116.94 117.50 1ggf h PHE 654 Ca -0.44 0.01 -0.17 0.00 3.82 0.00 0.00 57.97 61.20 1ggf h PHE 654 Cb 1.31 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 39.05 1ggf h PHE 654 CO 0.36 0.35 -0.78 0.00 -0.18 0.00 0.00 178.31 178.06 1ggf h ALA 655 N 1.15 0.70 -0.19 2.45 0.00 -1.90 -3.24 119.26 118.23 1ggf h ALA 655 Ca 0.16 -0.69 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1ggf h ALA 655 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ggf h ALA 655 CO -0.03 0.94 -0.51 0.78 0.00 0.00 0.00 179.25 180.42 1ggf h GLY 656 N 2.18 0.59 -6.17 0.00 0.00 -1.89 -3.35 103.07 94.43 1ggf h GLY 656 Ca -0.01 -0.66 -0.59 0.00 0.00 0.00 0.00 47.33 46.07 1ggf h GLY 656 CO 0.11 0.59 -0.79 0.00 0.00 0.00 0.00 176.54 176.44 1ggf n ALA 657 N -2.51 3.39 -0.69 3.60 0.00 -0.75 -4.92 120.51 118.63 1ggf n ALA 657 Ca -0.03 -4.20 -0.32 0.00 0.00 0.00 0.00 53.44 48.90 1ggf n ALA 657 Cb 0.58 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 19.33 1ggf n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ggf n PRO 658 N 1.18 -1.00 0.19 0.00 -0.02 -1.22 -4.84 135.00 129.28 1ggf n PRO 658 Ca 0.26 -0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1ggf n PRO 658 Cb 0.45 -1.97 0.69 0.00 -0.02 0.00 0.00 33.50 32.65 1ggf n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ggf h SER 659 N -1.94 0.00 -1.03 2.55 4.64 -1.84 -2.47 113.55 113.45 1ggf h SER 659 Ca -0.49 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.11 1ggf h SER 659 Cb 1.31 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 1ggf h SER 659 CO 0.39 0.00 0.71 -0.07 -0.87 0.00 0.00 176.83 176.99 1ggf h LEU 660 N 0.00 0.17 -0.19 5.97 3.38 -1.94 0.69 115.31 123.39 1ggf h LEU 660 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ggf h LEU 660 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ggf h LEU 660 CO -0.00 0.04 -0.03 0.35 0.09 0.00 0.00 178.44 178.89 1ggf n THR 661 N -4.37 0.00 -4.70 0.22 -2.24 -0.93 -4.90 114.28 97.36 1ggf n THR 661 Ca 0.23 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.65 1ggf n THR 661 Cb 1.00 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.88 1ggf n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ggf s VAL 662 N -2.23 1.52 -0.31 2.28 -7.23 0.23 -4.93 120.40 109.73 1ggf s VAL 662 Ca 0.38 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.71 1ggf s VAL 662 Cb 0.21 -2.52 -0.22 0.00 0.56 0.00 0.00 36.38 34.41 1ggf s VAL 662 CO 0.41 0.00 0.48 0.47 -0.31 0.00 0.00 175.10 176.15 1ggf n ASP 663 N -1.14 1.10 -3.49 4.85 9.92 0.22 -4.98 116.55 123.03 1ggf n ASP 663 Ca -0.13 -0.35 -0.09 0.00 -0.53 0.00 0.00 54.79 53.68 1ggf n ASP 663 Cb 0.67 1.43 -0.02 0.00 -0.64 0.00 0.00 41.12 42.56 1ggf n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggf s ALA 664 N -2.84 -1.76 -0.06 2.24 0.00 -1.22 -4.16 121.76 113.95 1ggf s ALA 664 Ca -0.01 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.85 1ggf s ALA 664 Cb 0.11 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.77 1ggf s ALA 664 CO 0.65 -0.71 -0.13 0.08 0.00 0.00 0.00 175.76 175.65 1ggf s VAL 665 N -3.28 1.17 -0.05 0.00 1.01 -0.81 -1.57 120.40 116.87 1ggf s VAL 665 Ca 0.04 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1ggf s VAL 665 Cb -0.01 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.31 1ggf s VAL 665 CO -0.10 0.36 -0.20 -0.63 0.00 0.00 0.00 175.10 174.53 1ggf s ILE 666 N 0.46 1.63 -0.32 2.22 1.01 -0.19 -0.62 121.20 125.41 1ggf s ILE 666 Ca -0.11 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1ggf s ILE 666 Cb -0.14 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.02 1ggf s ILE 666 CO 0.03 0.46 0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1ggf s VAL 667 N 0.01 1.98 0.66 2.92 1.01 -0.31 -1.36 120.40 125.31 1ggf s VAL 667 Ca -0.05 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 59.79 1ggf s VAL 667 Cb -0.13 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1ggf s VAL 667 CO 0.03 -0.49 1.08 -2.16 0.00 0.00 0.00 175.10 173.56 1ggf s PRO 668 N 1.08 2.92 1.02 2.72 0.04 -1.26 -1.52 135.00 140.00 1ggf s PRO 668 Ca 0.07 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1ggf s PRO 668 Cb -0.19 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.58 1ggf s PRO 668 CO -0.10 -1.13 1.09 0.00 0.04 0.00 0.00 177.00 176.90 1ggf n GLY 670 N 0.30 -0.27 3.53 0.00 0.00 -1.26 -1.32 105.19 106.17 1ggf n GLY 670 Ca 0.07 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1ggf n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ggf s ASN 671 N -4.00 6.80 0.60 1.61 2.47 -0.73 -4.80 114.94 116.89 1ggf s ASN 671 Ca 0.00 -2.33 0.35 0.00 0.42 0.00 0.00 52.86 51.30 1ggf s ASN 671 Cb 0.00 -2.50 1.91 0.00 -1.45 0.00 0.00 41.25 39.20 1ggf s ASN 671 CO 0.00 -1.11 2.23 0.40 -3.72 0.00 0.00 177.10 174.89 1ggf h ILE 672 N 5.63 0.30 0.00 -5.21 1.08 -1.91 -1.57 117.51 115.83 1ggf h ILE 672 Ca 0.32 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.60 1ggf h ILE 672 Cb 0.92 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1ggf h ILE 672 CO 1.34 0.03 -0.03 0.00 -0.69 0.00 0.00 178.15 178.80 1ggf h ALA 673 N 1.97 1.25 0.00 1.87 0.00 -1.96 0.36 119.26 122.75 1ggf h ALA 673 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ggf h ALA 673 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ggf h ALA 673 CO 0.00 0.04 -0.29 0.22 0.00 0.00 0.00 179.25 179.23 1ggf h ASP 674 N 0.00 0.00 0.00 0.00 -0.00 -1.70 -3.34 116.42 111.38 1ggf h ASP 674 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ggf h ASP 674 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1ggf h ASP 674 CO 0.00 0.29 0.00 2.30 -0.00 0.00 0.00 179.24 181.83 1ggf n ILE 675 N -4.12 0.00 0.29 2.25 -5.35 -0.73 -4.81 119.36 106.88 1ggf n ILE 675 Ca -0.02 -0.25 0.14 0.00 -0.27 0.00 0.00 62.75 62.35 1ggf n ILE 675 Cb 0.34 1.20 0.85 0.00 -1.74 0.00 0.00 39.64 40.30 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 0.00 1.64 -0.52 -1.28 0.00 -0.44 -0.81 119.26 117.84 1ggf h ALA 676 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ggf h ALA 676 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ggf h ALA 676 CO 0.00 -0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1ggf n ASP 677 N -4.01 3.52 -4.60 0.00 10.43 -1.26 -4.92 116.55 115.71 1ggf n ASP 677 Ca -0.03 -2.08 -0.43 0.00 2.57 0.00 0.00 54.79 54.82 1ggf n ASP 677 Cb 0.09 -0.37 -0.03 0.00 1.84 0.00 0.00 41.12 42.65 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 -1.03 6.68 0.50 -2.24 3.84 -0.31 -4.92 114.94 117.46 1ggf s ASN 678 Ca 0.36 0.56 0.17 0.00 0.21 0.00 0.00 52.86 54.16 1ggf s ASN 678 Cb 0.20 -2.52 1.23 0.00 -0.55 0.00 0.00 41.25 39.60 1ggf s ASN 678 CO 0.23 -1.09 2.09 1.23 -2.79 0.00 0.00 177.10 176.77 1ggf h GLY 679 N 10.73 0.00 1.40 1.21 0.00 -1.91 -0.00 103.07 114.50 1ggf h GLY 679 Ca -0.23 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 1ggf h GLY 679 CO 1.07 0.00 -0.83 -0.55 0.00 0.00 0.00 176.54 176.24 1ggf h ASP 680 N 0.00 0.70 -0.36 0.19 3.45 -1.95 -0.49 116.42 117.97 1ggf h ASP 680 Ca -0.00 -0.49 -0.11 0.00 0.43 0.00 0.00 57.03 56.86 1ggf h ASP 680 Cb 0.14 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1ggf h ASP 680 CO 0.01 1.27 -0.20 0.00 -1.57 0.00 0.00 179.24 178.75 1ggf h ALA 681 N 0.71 0.50 -0.31 3.45 0.00 -1.55 -1.66 119.26 120.40 1ggf h ALA 681 Ca -0.06 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1ggf h ALA 681 Cb 1.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ggf h ALA 681 CO 0.15 0.46 -0.12 -0.91 0.00 0.00 0.00 179.25 178.83 1ggf h ASN 682 N 0.55 0.65 -0.92 0.00 2.35 -1.05 -3.08 115.58 114.07 1ggf h ASN 682 Ca 0.08 -0.39 0.02 0.00 -0.55 0.00 0.00 56.30 55.46 1ggf h ASN 682 Cb 0.75 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 1ggf h ASN 682 CO 0.06 0.89 0.61 0.22 -1.65 0.00 0.00 177.43 177.56 1ggf h TYR 683 N 0.40 1.13 -0.85 1.19 5.03 -1.04 -2.04 116.97 120.78 1ggf h TYR 683 Ca 0.07 0.03 0.17 0.00 2.58 0.00 0.00 58.73 61.58 1ggf h TYR 683 Cb 0.63 -0.38 -0.10 0.00 1.55 0.00 0.00 36.73 38.43 1ggf h TYR 683 CO 0.06 0.68 0.41 -0.92 -1.32 0.00 0.00 178.16 177.07 1ggf h TYR 684 N 1.20 0.70 0.09 -3.82 5.03 -1.21 0.19 116.97 119.15 1ggf h TYR 684 Ca 0.35 0.04 -0.25 0.00 2.58 0.00 0.00 58.73 61.45 1ggf h TYR 684 Cb -0.06 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 1ggf h TYR 684 CO -0.00 0.10 -1.14 -0.07 -1.32 0.00 0.00 178.16 175.73 1ggf h LEU 685 N 0.54 0.37 -0.96 2.82 3.38 -1.44 -1.80 115.31 118.21 1ggf h LEU 685 Ca 0.49 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1ggf h LEU 685 Cb 0.77 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1ggf h LEU 685 CO -0.42 1.26 -0.00 0.24 0.09 0.00 0.00 178.44 179.61 1ggf h MET 686 N 0.09 0.75 -0.07 1.13 2.86 -0.45 0.20 114.93 119.43 1ggf h MET 686 Ca -0.10 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1ggf h MET 686 Cb 1.85 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 1ggf h MET 686 CO 0.18 0.76 -0.07 1.49 1.06 0.00 0.00 176.91 180.34 1ggf h GLU 687 N 0.70 0.17 -0.83 1.72 4.81 -1.05 -1.12 114.58 118.98 1ggf h GLU 687 Ca 0.14 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1ggf h GLU 687 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1ggf h GLU 687 CO 0.02 0.61 0.44 0.00 -0.73 0.00 0.00 179.01 179.34 1ggf h ALA 688 N 0.56 1.20 0.50 2.92 0.00 -1.04 -1.70 119.26 121.71 1ggf h ALA 688 Ca 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ggf h ALA 688 Cb 0.57 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ggf h ALA 688 CO 0.02 0.63 -0.24 -0.92 0.00 0.00 0.00 179.25 178.74 1ggf h TYR 689 N 1.17 -0.62 -0.92 0.00 3.20 -0.55 -1.36 116.97 117.89 1ggf h TYR 689 Ca 0.29 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.30 1ggf h TYR 689 Cb 0.05 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.45 1ggf h TYR 689 CO 0.01 -0.35 0.59 -0.22 -1.64 0.00 0.00 178.16 176.55 1ggf h LYS 690 N -0.76 0.69 -0.72 1.82 3.64 -0.95 -1.67 116.57 118.62 1ggf h LYS 690 Ca -0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ggf h LYS 690 Cb 0.55 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1ggf h LYS 690 CO 0.11 0.45 0.00 0.72 -2.27 0.00 0.00 179.45 178.47 1ggf n HIS 691 N -4.58 0.73 -1.90 1.91 8.25 -0.66 -4.91 115.22 114.06 1ggf n HIS 691 Ca 0.18 -0.27 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 1ggf n HIS 691 Cb 0.49 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 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 0.27 -1.35 -4.88 2.41 4.77 -0.63 -4.91 117.00 112.68 1ggf n LEU 692 Ca 0.11 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 1ggf n LEU 692 Cb 0.54 -2.05 -0.05 0.00 -2.33 0.00 0.00 43.42 39.54 1ggf n LEU 692 CO 0.12 -0.37 0.06 -0.54 -1.33 0.00 0.00 177.39 175.33 1ggf s LYS 693 N -4.04 3.69 0.25 3.23 1.02 -0.53 -0.20 119.74 123.17 1ggf s LYS 693 Ca 0.00 0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 1ggf s LYS 693 Cb 0.00 -2.90 -0.11 0.00 -0.52 0.00 0.00 37.83 34.30 1ggf s LYS 693 CO 0.00 0.50 1.56 -2.14 -0.92 0.00 0.00 175.35 174.34 1ggf s PRO 694 N -2.32 4.18 -0.08 -1.68 0.02 -1.26 -4.60 135.00 129.26 1ggf s PRO 694 Ca 0.38 2.46 0.03 0.00 0.02 0.00 0.00 61.00 63.89 1ggf s PRO 694 Cb -0.13 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.33 1ggf s PRO 694 CO 0.21 -0.58 -0.16 0.42 -0.33 0.00 0.00 177.00 176.56 1ggf s ILE 695 N 0.29 1.47 -0.10 2.83 1.01 -1.16 -1.93 121.20 123.62 1ggf s ILE 695 Ca 0.64 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1ggf s ILE 695 Cb -0.46 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 1ggf s ILE 695 CO 0.42 0.43 -0.20 0.00 0.00 0.00 0.00 174.94 175.60 1ggf s ALA 696 N 0.56 2.37 -0.13 9.38 0.00 0.21 0.05 121.76 134.20 1ggf s ALA 696 Ca -0.16 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1ggf s ALA 696 Cb -0.17 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1ggf s ALA 696 CO 0.05 0.33 -0.06 -0.51 0.00 0.00 0.00 175.76 175.57 1ggf s LEU 697 N 0.15 1.24 0.01 0.00 1.43 0.16 -1.16 118.68 120.51 1ggf s LEU 697 Ca -0.10 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1ggf s LEU 697 Cb -0.16 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1ggf s LEU 697 CO 0.06 -0.15 -0.00 0.00 0.23 0.00 0.00 176.35 176.49 1ggf s ALA 698 N 1.72 3.27 0.00 4.21 0.00 -0.58 -3.30 121.76 127.08 1ggf s ALA 698 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1ggf s ALA 698 Cb -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1ggf s ALA 698 CO -0.08 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1ggf n GLY 699 N 1.30 3.25 0.00 0.00 0.00 -1.02 -0.69 105.19 108.02 1ggf n GLY 699 Ca -0.14 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1ggf n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ggf n ASP 700 N 7.08 0.00 0.24 1.61 9.92 -1.26 -2.84 116.55 131.29 1ggf n ASP 700 Ca 0.00 -0.60 0.11 0.00 -0.53 0.00 0.00 54.79 53.77 1ggf n ASP 700 Cb 0.00 -0.03 0.54 0.00 -0.64 0.00 0.00 41.12 41.00 1ggf n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggf h ALA 701 N 3.29 1.06 0.00 2.24 0.00 -1.19 -3.06 119.26 121.60 1ggf h ALA 701 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ggf h ALA 701 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ggf h ALA 701 CO 0.00 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.01 1ggf n ARG 702 N -3.39 0.18 -0.05 0.00 1.74 -1.13 -0.47 116.66 113.54 1ggf n ARG 702 Ca -0.00 0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 57.11 1ggf n ARG 702 Cb 0.38 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.49 1ggf n ARG 702 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ggf h LYS 703 N 0.00 0.64 0.00 5.56 1.63 -1.82 -2.89 116.57 119.69 1ggf h LYS 703 Ca 0.00 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1ggf h LYS 703 Cb 0.02 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1ggf h LYS 703 CO 0.00 0.77 0.00 1.19 -3.45 0.00 0.00 179.45 177.96 1ggf n PHE 704 N -4.16 0.67 -0.27 1.91 3.01 0.38 -2.84 117.46 116.17 1ggf n PHE 704 Ca 0.01 0.28 0.08 0.00 1.01 0.00 0.00 57.45 58.83 1ggf n PHE 704 Cb 0.37 -0.96 0.23 0.00 -0.01 0.00 0.00 39.48 39.11 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 0.31 -0.75 -1.08 1.57 -1.70 -1.19 116.57 113.73 1ggf h LYS 705 Ca 0.00 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1ggf h LYS 705 Cb 0.26 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1ggf h LYS 705 CO 0.00 0.21 0.40 0.00 -0.57 0.00 0.00 179.45 179.49 1ggf h ALA 706 N 1.65 1.04 -1.00 3.86 0.00 -1.78 0.23 119.26 123.26 1ggf h ALA 706 Ca 0.47 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.50 1ggf h ALA 706 Cb 0.83 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1ggf h ALA 706 CO -0.52 0.03 0.64 1.15 0.00 0.00 0.00 179.25 180.55 1ggf h THR 707 N 0.69 1.02 -0.60 0.00 2.02 -1.44 0.21 112.91 114.82 1ggf h THR 707 Ca 0.36 -0.38 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 1ggf h THR 707 Cb 0.32 -0.17 -0.09 0.00 -1.74 0.00 0.00 68.15 66.47 1ggf h THR 707 CO -0.24 0.20 0.16 2.30 0.37 0.00 0.00 175.52 178.31 1ggf n ILE 708 N -4.54 2.77 -3.47 3.11 -5.35 -0.69 -4.96 119.36 106.23 1ggf n ILE 708 Ca 0.17 -1.75 -0.20 0.00 -0.27 0.00 0.00 62.75 60.69 1ggf n ILE 708 Cb 0.25 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.19 -1.23 -4.46 6.28 5.02 0.06 -4.96 118.16 118.68 1ggf n LYS 709 Ca 0.35 0.62 -0.34 0.00 -2.02 0.00 0.00 58.31 56.93 1ggf n LYS 709 Cb 1.25 -1.71 -0.12 0.00 -0.02 0.00 0.00 35.03 34.43 1ggf n LYS 709 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ggf s ILE 710 N -2.63 3.82 0.78 -0.18 1.01 -0.92 -5.00 121.20 118.08 1ggf s ILE 710 Ca 0.03 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1ggf s ILE 710 Cb -0.00 -2.65 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1ggf s ILE 710 CO 0.70 0.52 1.20 0.00 0.00 0.00 0.00 174.94 177.36 1ggf s ALA 711 N 0.13 1.93 0.33 9.38 0.00 -1.26 -4.74 121.76 127.52 1ggf s ALA 711 Ca -0.02 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.81 1ggf s ALA 711 Cb -0.14 -3.48 0.61 0.00 0.00 0.00 0.00 23.12 20.11 1ggf s ALA 711 CO 0.03 -2.15 1.94 -0.44 0.00 0.00 0.00 175.76 175.13 1ggf h ASP 712 N -0.72 0.81 1.21 0.00 3.32 -2.01 0.88 116.42 119.91 1ggf h ASP 712 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1ggf h ASP 712 Cb 1.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1ggf h ASP 712 CO 0.47 0.53 0.00 0.06 -1.72 0.00 0.00 179.24 178.58 1ggf h GLN 713 N 0.93 0.00 0.00 3.56 3.07 -2.06 -3.49 115.11 117.12 1ggf h GLN 713 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1ggf h GLN 713 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 1ggf h GLN 713 CO -0.12 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.21 1ggf n GLY 714 N 0.77 -0.71 3.46 0.06 0.00 0.30 -5.07 105.19 104.00 1ggf n GLY 714 Ca 0.04 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 1ggf n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggf s GLU 715 N 0.00 0.63 0.16 1.61 2.12 -1.26 -4.49 118.70 117.46 1ggf s GLU 715 Ca 0.00 0.82 -0.31 0.00 0.36 0.00 0.00 54.97 55.84 1ggf s GLU 715 Cb 0.00 0.26 -0.11 0.00 0.26 0.00 0.00 34.13 34.55 1ggf s GLU 715 CO 0.00 -0.09 1.74 -1.21 -0.54 0.00 0.00 175.26 175.16 1ggf s GLU 716 N 0.54 4.15 0.00 4.30 0.41 -1.26 -1.73 118.70 125.12 1ggf s GLU 716 Ca -0.02 2.55 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 1ggf s GLU 716 Cb -0.04 -3.34 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 1ggf s GLU 716 CO -0.03 -0.77 0.00 0.41 -0.49 0.00 0.00 175.26 174.38 1ggf n GLY 717 N 4.06 0.49 3.02 -1.39 0.00 -1.26 -4.88 105.19 105.22 1ggf n GLY 717 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.25 -0.06 -0.61 -1.09 -0.70 -3.00 121.20 115.99 1ggf s ILE 718 Ca 0.00 -2.29 -0.30 0.00 -2.23 0.00 0.00 60.65 55.83 1ggf s ILE 718 Cb 0.00 -2.65 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 1ggf s ILE 718 CO 0.00 -0.56 1.02 -0.69 -1.23 0.00 0.00 174.94 173.47 1ggf s VAL 719 N 0.92 4.75 -0.01 2.92 1.01 0.11 -4.63 120.40 125.47 1ggf s VAL 719 Ca 0.10 2.00 -0.00 0.00 0.00 0.00 0.00 61.98 64.07 1ggf s VAL 719 Cb -0.19 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.92 1ggf s VAL 719 CO -0.08 0.06 0.02 -1.83 0.00 0.00 0.00 175.10 173.27 1ggf s GLU 720 N 1.64 0.01 0.23 2.72 -1.05 -1.26 0.36 118.70 121.35 1ggf s GLU 720 Ca 0.51 0.06 -0.22 0.00 -0.15 0.00 0.00 54.97 55.16 1ggf s GLU 720 Cb -0.20 -0.05 0.04 0.00 -0.44 0.00 0.00 34.13 33.48 1ggf s GLU 720 CO 0.22 -0.04 0.69 0.00 0.95 0.00 0.00 175.26 177.08 1ggf s ALA 721 N 0.24 -1.38 0.43 -0.84 0.00 -1.21 -5.01 121.76 113.99 1ggf s ALA 721 Ca -0.02 0.00 0.25 0.00 0.00 0.00 0.00 51.96 52.20 1ggf s ALA 721 Cb -0.03 0.85 1.39 0.00 0.00 0.00 0.00 23.12 25.33 1ggf s ALA 721 CO -0.01 -0.94 2.07 -0.44 0.00 0.00 0.00 175.76 176.44 1ggf h ASP 722 N 2.00 0.00 -5.08 0.00 3.32 -1.91 -2.71 116.42 112.05 1ggf h ASP 722 Ca -0.24 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.82 1ggf h ASP 722 Cb 1.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1ggf h ASP 722 CO 0.28 0.13 0.11 -0.94 -1.72 0.00 0.00 179.24 177.10 1ggf s SER 723 N -6.30 -0.23 -1.35 6.45 1.04 -1.26 -2.93 113.70 109.12 1ggf s SER 723 Ca -0.03 -0.64 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 1ggf s SER 723 Cb 0.14 0.66 0.11 0.00 0.10 0.00 0.00 66.02 67.03 1ggf s SER 723 CO 0.60 -1.23 2.23 0.00 0.98 0.00 0.00 173.24 175.83 1ggf n ALA 724 N -0.42 6.23 -1.03 5.32 0.00 -1.26 -4.80 120.51 124.54 1ggf n ALA 724 Ca -0.05 -4.10 -0.01 0.00 0.00 0.00 0.00 53.44 49.28 1ggf n ALA 724 Cb 0.61 -2.98 0.01 0.00 0.00 0.00 0.00 19.45 17.09 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 3.11 -0.33 0.07 0.00 5.75 -1.26 -4.51 116.55 119.37 1ggf n ASP 725 Ca 0.54 -0.87 -0.03 0.00 -0.01 0.00 0.00 54.79 54.43 1ggf n ASP 725 Cb 0.30 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.25 -0.43 -0.63 6.12 0.00 -1.93 -2.78 103.07 103.17 1ggf h GLY 726 Ca -0.02 0.18 0.16 0.00 0.00 0.00 0.00 47.33 47.65 1ggf h GLY 726 CO 0.01 -0.16 -0.04 -1.26 0.00 0.00 0.00 176.54 175.09 1ggf n SER 727 N -2.63 -0.13 0.27 0.19 2.88 -1.26 0.53 113.62 113.47 1ggf n SER 727 Ca -0.02 1.07 -0.16 0.00 -1.33 0.00 0.00 58.87 58.43 1ggf n SER 727 Cb 0.08 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.09 1ggf n SER 727 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1ggf h PHE 728 N 0.00 -0.62 -0.98 0.66 3.04 -1.87 -1.62 116.94 115.55 1ggf h PHE 728 Ca 0.35 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.53 1ggf h PHE 728 Cb 0.67 0.20 -0.12 0.00 2.56 0.00 0.00 35.95 39.27 1ggf h PHE 728 CO -0.38 -0.32 0.55 0.52 -2.02 0.00 0.00 178.31 176.66 1ggf h MET 729 N -0.81 0.54 -0.34 1.11 2.86 0.37 0.38 114.93 119.04 1ggf h MET 729 Ca -0.07 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1ggf h MET 729 Cb 0.58 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1ggf h MET 729 CO 0.11 0.35 -0.04 -0.44 1.06 0.00 0.00 176.91 177.95 1ggf h ASP 730 N 0.55 0.51 0.79 1.22 3.32 -0.87 0.41 116.42 122.35 1ggf h ASP 730 Ca 0.62 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 57.40 1ggf h ASP 730 Cb 1.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1ggf h ASP 730 CO -0.48 0.61 -0.77 -0.33 -1.72 0.00 0.00 179.24 176.55 1ggf h GLU 731 N 0.51 0.00 -0.10 3.56 5.08 0.02 -2.30 114.58 121.35 1ggf h GLU 731 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1ggf h GLU 731 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ggf h GLU 731 CO 0.02 0.77 -0.12 1.25 -1.00 0.00 0.00 179.01 179.92 1ggf h LEU 732 N 0.00 0.28 -1.01 1.33 7.12 -0.97 -2.48 115.31 119.59 1ggf h LEU 732 Ca -0.01 -0.51 -0.04 0.00 0.13 0.00 0.00 57.88 57.45 1ggf h LEU 732 Cb 1.37 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1ggf h LEU 732 CO 0.10 0.73 0.21 -0.07 -0.13 0.00 0.00 178.44 179.29 1ggf h LEU 733 N -0.16 0.86 -0.37 2.25 3.38 -0.90 -0.76 115.31 119.60 1ggf h LEU 733 Ca 0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1ggf h LEU 733 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1ggf h LEU 733 CO 0.03 0.79 0.12 0.74 0.09 0.00 0.00 178.44 180.22 1ggf h THR 734 N 0.91 1.21 -0.22 0.22 2.02 -1.47 -0.83 112.91 114.74 1ggf h THR 734 Ca 0.21 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.73 1ggf h THR 734 Cb 0.23 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1ggf h THR 734 CO -0.01 0.23 0.12 -0.07 0.37 0.00 0.00 175.52 176.16 1ggf h LEU 735 N 0.45 0.18 -1.63 2.58 3.38 -0.90 -1.91 115.31 117.45 1ggf h LEU 735 Ca 0.12 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1ggf h LEU 735 Cb 0.24 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1ggf h LEU 735 CO -0.01 0.14 0.28 0.24 0.09 0.00 0.00 178.44 179.18 1ggf h MET 736 N 0.25 0.47 0.00 1.13 2.86 -0.90 0.27 114.93 119.01 1ggf h MET 736 Ca 0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1ggf h MET 736 Cb 0.01 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1ggf h MET 736 CO -0.06 0.31 -0.15 0.00 1.06 0.00 0.00 176.91 178.08 1ggf h ALA 737 N 1.75 1.26 -0.18 6.32 0.00 -0.34 0.50 119.26 128.58 1ggf h ALA 737 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ggf h ALA 737 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ggf h ALA 737 CO -0.04 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1ggf n ALA 738 N -2.29 2.51 0.00 0.00 0.00 0.91 -4.14 120.51 117.50 1ggf n ALA 738 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1ggf n ALA 738 Cb 0.28 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.27 0.00 -4.18 0.00 -0.00 0.16 -4.72 115.22 106.75 1ggf n HIS 739 Ca 0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.76 1ggf n HIS 739 Cb 0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.19 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 0.87 -1.13 1.57 1.81 -1.26 -4.71 118.95 116.10 1ggf s ARG 740 Ca 0.00 -1.37 -0.10 0.00 -1.72 0.00 0.00 55.73 52.55 1ggf s ARG 740 Cb 0.00 -0.20 0.26 0.00 -0.45 0.00 0.00 34.95 34.56 1ggf s ARG 740 CO 0.00 -0.04 1.16 0.08 -0.68 0.00 0.00 175.30 175.82 1ggf s VAL 741 N -3.64 5.87 0.49 3.52 1.01 0.72 -4.91 120.40 123.46 1ggf s VAL 741 Ca 0.14 -3.32 0.23 0.00 0.00 0.00 0.00 61.98 59.03 1ggf s VAL 741 Cb 0.05 -4.65 0.40 0.00 0.00 0.00 0.00 36.38 32.19 1ggf s VAL 741 CO -0.03 -1.25 1.93 -0.50 0.00 0.00 0.00 175.10 175.25 1ggf h TRP 742 N 6.74 0.21 0.00 5.22 4.06 -1.92 0.15 115.95 130.40 1ggf h TRP 742 Ca 0.20 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1ggf h TRP 742 Cb 0.87 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 1ggf h TRP 742 CO 0.81 0.07 0.00 0.66 -3.56 0.00 0.00 178.44 176.42 1ggf h SER 743 N 0.17 0.00 1.15 -3.49 4.64 -1.96 -1.87 113.55 112.19 1ggf h SER 743 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ggf h SER 743 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1ggf h SER 743 CO -0.06 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.76 1ggf n ARG 744 N -2.53 0.13 -0.30 4.77 0.63 0.04 -4.31 116.66 115.09 1ggf n ARG 744 Ca 0.00 0.14 -0.04 0.00 -0.92 0.00 0.00 57.85 57.04 1ggf n ARG 744 Cb 0.17 -1.66 0.02 0.00 0.45 0.00 0.00 32.46 31.44 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 0.08 -0.05 5.15 2.04 -1.50 0.18 117.51 123.41 1ggf h ILE 745 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1ggf h ILE 745 Cb 0.57 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1ggf h ILE 745 CO 0.00 0.00 0.04 -0.65 0.00 0.00 0.00 178.15 177.54 1ggf h PRO 746 N -0.09 0.00 0.00 2.37 0.11 -1.84 -2.68 132.00 129.88 1ggf h PRO 746 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1ggf h PRO 746 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1ggf h PRO 746 CO -0.84 0.00 -0.44 0.87 -0.21 0.00 0.00 178.00 177.38 1ggf h LYS 747 N 0.00 0.00 0.00 1.05 1.57 -0.93 -3.35 116.57 114.91 1ggf h LYS 747 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1ggf h LYS 747 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1ggf h LYS 747 CO -0.00 0.00 -0.25 -0.84 -0.57 0.00 0.00 179.45 177.79 1ggf h ILE 748 N 0.00 0.44 -0.97 1.86 3.07 -1.18 -3.35 117.51 117.38 1ggf h ILE 748 Ca 0.00 -1.53 0.33 0.00 1.55 0.00 0.00 64.86 65.21 1ggf h ILE 748 Cb 0.75 2.15 -0.18 0.00 -0.27 0.00 0.00 36.82 39.27 1ggf h ILE 748 CO 0.00 0.24 0.27 -0.67 -1.05 0.00 0.00 178.15 176.94 1ggf n ASP 749 N -3.18 0.11 -2.09 2.16 2.03 -1.26 -0.41 116.55 113.91 1ggf n ASP 749 Ca 0.03 1.62 -0.22 0.00 0.52 0.00 0.00 54.79 56.74 1ggf n ASP 749 Cb 0.60 -0.69 0.18 0.00 -0.72 0.00 0.00 41.12 40.49 1ggf n ASP 749 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ggf n LYS 750 N -5.31 2.20 -3.93 -0.67 4.76 -1.26 -4.83 118.16 109.12 1ggf n LYS 750 Ca 0.30 -3.04 -0.34 0.00 -2.87 0.00 0.00 58.31 52.35 1ggf n LYS 750 Cb 0.99 -2.13 -0.14 0.00 -1.84 0.00 0.00 35.03 31.91 1ggf n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ggf s ILE 751 N -3.31 2.86 -1.07 -0.18 -1.16 0.46 -5.04 121.20 113.75 1ggf s ILE 751 Ca 0.55 -1.44 -0.22 0.00 -0.51 0.00 0.00 60.65 59.04 1ggf s ILE 751 Cb 0.47 -2.65 0.05 0.00 0.61 0.00 0.00 42.46 40.93 1ggf s ILE 751 CO 0.09 -0.10 1.54 -2.16 -2.81 0.00 0.00 174.94 171.50 1ggf s PRO 752 N 1.23 3.59 0.00 3.50 0.04 -1.26 -5.05 135.00 137.04 1ggf s PRO 752 Ca -0.06 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.75 1ggf s PRO 752 Cb -0.20 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 28.97 1ggf s PRO 752 CO -0.02 -2.31 0.00 0.00 0.04 0.00 0.00 177.00 174.71