#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gge n SER 28 N 0.00 0.00 -4.55 1.67 3.41 -1.26 -4.81 113.62 108.09 1gge n SER 28 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1gge n SER 28 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1gge n SER 28 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1gge s LEU 29 N 0.00 2.19 0.80 1.04 0.05 -1.26 -5.11 118.68 116.40 1gge s LEU 29 Ca 0.00 -1.67 -0.13 0.00 0.05 0.00 0.00 54.13 52.38 1gge s LEU 29 Cb 0.00 -0.52 0.08 0.00 -2.05 0.00 0.00 46.19 43.70 1gge s LEU 29 CO 0.00 -0.88 1.19 0.00 -0.55 0.00 0.00 176.35 176.11 1gge s ALA 30 N -2.98 1.86 0.48 1.48 0.00 -1.26 -4.95 121.76 116.38 1gge s ALA 30 Ca 0.11 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1gge s ALA 30 Cb 0.02 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1gge s ALA 30 CO 0.07 -2.26 1.31 -1.25 0.00 0.00 0.00 175.76 173.63 1gge s PRO 31 N -4.18 3.54 0.24 0.00 0.04 -1.26 -4.91 135.00 128.46 1gge s PRO 31 Ca 0.72 2.13 -0.06 0.00 0.04 0.00 0.00 61.00 63.83 1gge s PRO 31 Cb -0.28 -2.45 0.42 0.00 0.04 0.00 0.00 34.50 32.23 1gge s PRO 31 CO 0.51 -0.84 1.71 1.49 0.04 0.00 0.00 177.00 179.90 1gge h GLU 32 N 1.97 0.32 0.00 4.56 4.57 -2.04 -2.74 114.58 121.22 1gge h GLU 32 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1gge h GLU 32 Cb 1.27 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1gge h GLU 32 CO 0.60 0.21 0.00 -0.40 -1.18 0.00 0.00 179.01 178.24 1gge n ASP 33 N -5.09 0.00 -0.68 1.04 5.68 -1.26 -4.88 116.55 111.36 1gge n ASP 33 Ca 0.13 -0.61 -0.09 0.00 -0.50 0.00 0.00 54.79 53.72 1gge n ASP 33 Cb 0.41 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 1gge n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gge n GLY 34 N 0.07 1.01 0.03 6.12 0.00 -1.03 -4.89 105.19 106.49 1gge n GLY 34 Ca 0.11 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1gge n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 35 N -0.14 0.08 0.16 1.61 3.41 -1.26 -2.94 113.62 114.54 1gge n SER 35 Ca -0.09 -1.22 0.04 0.00 -0.26 0.00 0.00 58.87 57.34 1gge n SER 35 Cb 0.37 -0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1gge n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1gge h HIS 36 N 0.12 0.00 -3.38 7.33 2.07 -1.90 -3.45 115.15 115.94 1gge h HIS 36 Ca 0.00 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 1gge h HIS 36 Cb 0.03 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 29.78 1gge h HIS 36 CO 0.00 0.46 -0.67 0.50 -3.07 0.00 0.00 177.93 175.16 1gge s ARG 37 N -3.20 3.63 0.28 5.12 3.52 -1.15 -4.98 118.95 122.17 1gge s ARG 37 Ca 0.02 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 54.80 1gge s ARG 37 Cb 0.09 -3.01 -0.12 0.00 -1.56 0.00 0.00 34.95 30.35 1gge s ARG 37 CO 0.72 0.09 1.62 -2.30 -0.81 0.00 0.00 175.30 174.62 1gge n PRO 38 N 4.00 2.73 -1.85 5.12 -0.02 -1.26 -4.95 135.00 138.77 1gge n PRO 38 Ca -0.17 0.97 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1gge n PRO 38 Cb 0.52 -2.77 -0.01 0.00 -0.02 0.00 0.00 33.50 31.23 1gge n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gge s ALA 39 N 0.16 3.57 -1.33 3.55 0.00 -1.26 -4.88 121.76 121.57 1gge s ALA 39 Ca 0.65 1.53 -0.08 0.00 0.00 0.00 0.00 51.96 54.06 1gge s ALA 39 Cb -0.49 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.16 1gge s ALA 39 CO 0.46 -0.99 2.14 0.00 0.00 0.00 0.00 175.76 177.37 1gge n ALA 40 N 0.63 6.00 -3.27 0.00 0.00 -1.26 -4.83 120.51 117.79 1gge n ALA 40 Ca 0.01 -4.16 -0.12 0.00 0.00 0.00 0.00 53.44 49.17 1gge n ALA 40 Cb 0.39 -2.98 -0.03 0.00 0.00 0.00 0.00 19.45 16.83 1gge n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gge s GLU 41 N 0.19 1.16 0.10 0.00 0.41 -1.24 -4.84 118.70 114.48 1gge s GLU 41 Ca 0.47 -0.49 -0.32 0.00 -0.41 0.00 0.00 54.97 54.22 1gge s GLU 41 Cb 0.13 0.53 -0.11 0.00 -1.78 0.00 0.00 34.13 32.90 1gge s GLU 41 CO -0.04 -0.48 1.82 -2.30 -0.49 0.00 0.00 175.26 173.78 1gge n PRO 42 N -0.16 2.65 -4.16 0.39 -0.02 -1.26 -4.99 135.00 127.45 1gge n PRO 42 Ca -0.17 0.96 -0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1gge n PRO 42 Cb 0.64 -2.84 -0.13 0.00 -0.02 0.00 0.00 33.50 31.15 1gge n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gge s THR 43 N 2.80 0.63 0.79 3.45 -4.23 -1.05 -4.96 115.64 113.08 1gge s THR 43 Ca 0.83 -0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 1gge s THR 43 Cb -0.53 -0.62 0.07 0.00 1.34 0.00 0.00 72.50 72.76 1gge s THR 43 CO 0.39 -0.15 1.14 -2.16 -0.54 0.00 0.00 174.62 173.31 1gge s PRO 44 N -1.05 1.90 0.17 3.99 0.04 -1.26 -3.27 135.00 135.52 1gge s PRO 44 Ca -0.04 1.47 -0.33 0.00 0.04 0.00 0.00 61.00 62.14 1gge s PRO 44 Cb -0.07 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 1gge s PRO 44 CO 0.00 -1.96 1.42 -2.30 0.04 0.00 0.00 177.00 174.20 1gge n PRO 45 N -3.40 1.77 0.00 0.56 -0.02 -1.26 -1.74 135.00 130.91 1gge n PRO 45 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1gge n PRO 45 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1gge n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gge n GLY 46 N 2.64 2.73 0.18 -1.23 0.00 -1.26 -4.87 105.19 103.38 1gge n GLY 46 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.20 1gge n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gge h ALA 47 N 0.00 1.17 -2.50 4.61 0.00 -1.69 -3.45 119.26 117.40 1gge h ALA 47 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1gge h ALA 47 Cb 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.57 1gge h ALA 47 CO 0.00 0.54 -0.42 -0.65 0.00 0.00 0.00 179.25 178.72 1gge s GLN 48 N -3.88 0.76 0.42 0.00 -1.52 -1.26 -5.05 119.66 109.13 1gge s GLN 48 Ca -0.02 -0.90 -0.26 0.00 -1.95 0.00 0.00 55.36 52.23 1gge s GLN 48 Cb 0.13 0.31 -0.09 0.00 -0.22 0.00 0.00 33.01 33.13 1gge s GLN 48 CO 0.72 -0.22 1.44 -2.14 -0.25 0.00 0.00 175.29 174.84 1gge s PRO 49 N -3.47 3.84 0.85 2.91 0.02 -1.26 -4.98 135.00 132.91 1gge s PRO 49 Ca 0.02 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 1gge s PRO 49 Cb 0.03 -2.77 0.10 0.00 0.02 0.00 0.00 34.50 31.88 1gge s PRO 49 CO -0.09 -0.71 1.09 0.95 -0.33 0.00 0.00 177.00 177.92 1gge s THR 50 N -1.17 2.88 0.19 0.99 -4.23 -1.26 -4.63 115.64 108.40 1gge s THR 50 Ca 0.58 0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 61.22 1gge s THR 50 Cb -0.44 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1gge s THR 50 CO 0.58 -0.37 0.47 0.00 -0.54 0.00 0.00 174.62 174.76 1gge s ALA 51 N -3.01 -0.77 0.30 3.99 0.00 -1.26 -4.97 121.76 116.03 1gge s ALA 51 Ca 0.62 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 1gge s ALA 51 Cb -0.17 0.84 -0.13 0.00 0.00 0.00 0.00 23.12 23.67 1gge s ALA 51 CO 0.56 -0.77 1.21 -2.30 0.00 0.00 0.00 175.76 174.46 1gge n PRO 52 N -0.31 1.78 -0.26 0.00 -0.02 -1.26 -4.67 135.00 130.26 1gge n PRO 52 Ca -0.10 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1gge n PRO 52 Cb 0.63 -2.14 0.18 0.00 -0.02 0.00 0.00 33.50 32.14 1gge n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gge h GLY 53 N 2.70 1.18 2.00 -1.23 0.00 -1.11 -0.96 103.07 105.65 1gge h GLY 53 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1gge h GLY 53 CO 0.65 -0.03 0.00 1.48 0.00 0.00 0.00 176.54 178.64 1gge h SER 54 N 0.55 0.00 0.25 0.19 4.64 -1.82 -0.04 113.55 117.31 1gge h SER 54 Ca 0.41 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.39 1gge h SER 54 Cb 0.54 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.58 1gge h SER 54 CO -0.34 0.00 -2.04 0.18 -0.87 0.00 0.00 176.83 173.76 1gge n LEU 55 N -3.01 0.74 0.00 5.97 4.77 -0.70 -3.22 117.00 121.54 1gge n LEU 55 Ca -0.01 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1gge n LEU 55 Cb 0.21 0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.40 1gge n LEU 55 CO 0.24 0.49 0.21 0.50 -1.33 0.00 0.00 177.39 177.49 1gge h LYS 56 N 0.00 0.74 -2.09 3.23 1.63 -0.78 -3.40 116.57 115.91 1gge h LYS 56 Ca -0.41 -0.67 -0.57 0.00 -0.85 0.00 0.00 60.65 58.15 1gge h LYS 56 Cb 2.10 0.16 -0.39 0.00 -0.60 0.00 0.00 32.23 33.50 1gge h LYS 56 CO 0.05 1.27 -1.07 0.00 -3.45 0.00 0.00 179.45 176.25 1gge n ALA 57 N -2.62 2.57 0.26 5.00 0.00 -0.07 -3.59 120.51 122.06 1gge n ALA 57 Ca -0.08 -3.37 0.11 0.00 0.00 0.00 0.00 53.44 50.10 1gge n ALA 57 Cb 0.79 -0.80 0.71 0.00 0.00 0.00 0.00 19.45 20.15 1gge n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gge h PRO 58 N 4.37 0.00 0.00 0.00 0.13 -1.72 -2.56 132.00 132.23 1gge h PRO 58 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1gge h PRO 58 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1gge h PRO 58 CO 0.45 0.11 -0.29 -0.25 -0.23 0.00 0.00 178.00 177.79 1gge n ASP 59 N -3.83 0.46 -4.59 1.44 8.00 -1.26 -4.76 116.55 112.00 1gge n ASP 59 Ca -0.02 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 1gge n ASP 59 Cb 0.21 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1gge n ASP 59 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gge s THR 60 N -3.06 4.36 0.30 -3.53 2.01 -0.96 -5.01 115.64 109.74 1gge s THR 60 Ca 0.11 1.12 0.04 0.00 0.31 0.00 0.00 61.69 63.26 1gge s THR 60 Cb 0.16 -4.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.11 1gge s THR 60 CO 0.64 -0.86 0.04 -0.13 -0.69 0.00 0.00 174.62 173.62 1gge s ARG 61 N 4.06 1.56 0.13 4.92 0.52 -1.26 -5.02 118.95 123.86 1gge s ARG 61 Ca 0.43 -1.85 -0.25 0.00 -0.52 0.00 0.00 55.73 53.54 1gge s ARG 61 Cb -0.09 -0.77 0.07 0.00 0.52 0.00 0.00 34.95 34.67 1gge s ARG 61 CO 0.27 -0.17 0.85 0.54 0.02 0.00 0.00 175.30 176.82 1gge s ASN 62 N -3.43 -0.29 0.29 0.23 2.20 -1.26 -5.01 114.94 107.66 1gge s ASN 62 Ca 0.35 -0.28 -0.00 0.00 -0.94 0.00 0.00 52.86 51.98 1gge s ASN 62 Cb 0.08 0.52 0.49 0.00 -2.00 0.00 0.00 41.25 40.33 1gge s ASN 62 CO 0.14 -0.91 1.90 -0.08 -2.94 0.00 0.00 177.10 175.21 1gge h GLU 63 N 2.00 1.05 -0.05 3.55 4.81 -1.97 -1.40 114.58 122.57 1gge h GLU 63 Ca -0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1gge h GLU 63 Cb 1.25 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1gge h GLU 63 CO 0.28 0.70 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.02 1gge h LYS 64 N 1.08 0.10 -0.77 1.92 1.63 -1.96 -2.24 116.57 116.33 1gge h LYS 64 Ca 0.40 -0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.24 1gge h LYS 64 Cb 0.18 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.74 1gge h LYS 64 CO -0.15 0.48 0.44 -0.07 -3.45 0.00 0.00 179.45 176.70 1gge h LEU 65 N -0.28 0.65 -0.79 5.20 3.38 -1.89 -1.83 115.31 119.75 1gge h LEU 65 Ca 0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1gge h LEU 65 Cb 0.45 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1gge h LEU 65 CO 0.01 0.40 0.39 0.78 0.09 0.00 0.00 178.44 180.11 1gge h ASN 66 N 0.78 1.03 0.56 -0.43 2.35 -1.25 -2.81 115.58 115.81 1gge h ASN 66 Ca 0.36 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1gge h ASN 66 Cb 0.27 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1gge h ASN 66 CO -0.21 0.86 -0.02 0.77 -1.65 0.00 0.00 177.43 177.18 1gge h SER 67 N 1.12 0.00 0.38 5.81 4.64 -0.71 -1.02 113.55 123.76 1gge h SER 67 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1gge h SER 67 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1gge h SER 67 CO -0.04 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1gge n LEU 68 N -3.14 0.00 0.27 5.97 4.77 -1.02 -3.91 117.00 119.94 1gge n LEU 68 Ca -0.01 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 1gge n LEU 68 Cb 0.21 -0.20 0.77 0.00 -2.33 0.00 0.00 43.42 41.87 1gge n LEU 68 CO 0.25 -0.01 1.03 -0.08 -1.33 0.00 0.00 177.39 177.25 1gge h GLU 69 N 0.00 0.00 0.00 3.23 4.57 -1.28 -2.26 114.58 118.84 1gge h GLU 69 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1gge h GLU 69 Cb 0.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1gge h GLU 69 CO 0.00 0.08 -0.13 0.38 -1.18 0.00 0.00 179.01 178.16 1gge h ASP 70 N 0.00 0.00 -0.00 1.04 -0.00 -1.81 -3.13 116.42 112.52 1gge h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1gge h ASP 70 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 1gge h ASP 70 CO 0.01 0.13 -0.48 1.33 -0.00 0.00 0.00 179.24 180.22 1gge n VAL 71 N -4.33 0.00 -1.95 4.15 0.24 -0.89 -4.98 118.33 110.57 1gge n VAL 71 Ca -0.03 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 1gge n VAL 71 Cb 0.20 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.60 1gge n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1gge s ARG 72 N -2.00 4.23 -0.09 7.34 0.52 -0.98 -5.00 118.95 122.97 1gge s ARG 72 Ca 0.07 2.37 0.03 0.00 -0.52 0.00 0.00 55.73 57.68 1gge s ARG 72 Cb 0.10 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1gge s ARG 72 CO 0.45 -0.50 -0.20 0.21 0.02 0.00 0.00 175.30 175.28 1gge s LYS 73 N -0.06 2.59 0.00 3.54 2.20 -1.26 -5.01 119.74 121.74 1gge s LYS 73 Ca 0.62 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 1gge s LYS 73 Cb -0.43 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1gge s LYS 73 CO 0.41 0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.93 1gge n GLY 74 N 3.65 0.15 0.26 5.54 0.00 -1.26 -5.07 105.19 108.47 1gge n GLY 74 Ca -0.20 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1gge n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gge n SER 75 N 0.00 0.00 -4.71 1.61 3.41 -1.26 -5.09 113.62 107.58 1gge n SER 75 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1gge n SER 75 Cb 0.00 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1gge n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gge n GLU 76 N -1.34 2.43 -1.04 4.33 1.02 -1.26 -2.02 120.64 122.75 1gge n GLU 76 Ca 0.00 0.87 -0.02 0.00 -0.02 0.00 0.00 57.16 57.99 1gge n GLU 76 Cb 0.00 -2.61 -0.01 0.00 -0.02 0.00 0.00 31.44 28.80 1gge n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gge n ASN 77 N 2.49 -4.24 -4.70 1.62 3.02 -1.26 -5.01 115.26 107.18 1gge n ASN 77 Ca 0.11 0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.39 1gge n ASN 77 Cb 0.34 -1.88 -0.08 0.00 -0.61 0.00 0.00 39.78 37.55 1gge n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gge s TYR 78 N -1.71 3.04 0.42 3.10 2.02 -0.86 -5.10 117.35 118.27 1gge s TYR 78 Ca 0.00 0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.49 1gge s TYR 78 Cb 0.00 -1.59 -0.09 0.00 -0.40 0.00 0.00 41.96 39.89 1gge s TYR 78 CO 0.00 0.48 1.04 0.00 -1.57 0.00 0.00 175.55 175.50 1gge s ALA 79 N -1.26 3.03 -0.00 3.71 0.00 -1.26 -5.01 121.76 120.97 1gge s ALA 79 Ca 0.24 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 1gge s ALA 79 Cb -0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1gge s ALA 79 CO 0.17 -0.22 1.19 -1.17 0.00 0.00 0.00 175.76 175.72 1gge s LEU 80 N -2.87 4.32 0.28 0.00 2.96 -1.26 -5.01 118.68 117.11 1gge s LEU 80 Ca 0.60 1.89 0.02 0.00 -0.22 0.00 0.00 54.13 56.42 1gge s LEU 80 Cb -0.20 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 1gge s LEU 80 CO 0.25 -0.51 0.12 0.42 -1.32 0.00 0.00 176.35 175.30 1gge s THR 81 N 1.66 0.49 1.04 3.68 -4.23 -1.26 -1.71 115.64 115.31 1gge s THR 81 Ca 0.57 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1gge s THR 81 Cb -0.26 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.21 1gge s THR 81 CO 0.25 0.00 1.20 0.42 -0.54 0.00 0.00 174.62 175.96 1gge s THR 82 N -3.68 1.85 -0.21 3.99 -4.23 0.05 -4.90 115.64 108.50 1gge s THR 82 Ca 0.36 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.16 1gge s THR 82 Cb 0.07 -2.75 0.32 0.00 1.34 0.00 0.00 72.50 71.48 1gge s THR 82 CO 0.15 0.00 1.84 0.78 -0.54 0.00 0.00 174.62 176.85 1gge h ASN 83 N -1.97 0.00 -0.10 3.99 2.35 -1.98 -2.00 115.58 115.87 1gge h ASN 83 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1gge h ASN 83 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1gge h ASN 83 CO 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.20 1gge n GLN 84 N -2.68 1.80 -0.56 0.81 1.13 -1.26 -4.94 117.38 111.68 1gge n GLN 84 Ca 0.02 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.89 1gge n GLN 84 Cb 0.29 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1gge n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gge n GLY 85 N 1.19 0.69 3.69 1.08 0.00 -0.75 -5.05 105.19 106.04 1gge n GLY 85 Ca 0.17 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1gge n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gge s VAL 86 N -2.00 5.05 0.29 1.61 1.01 -1.26 -4.80 120.40 120.30 1gge s VAL 86 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 1gge s VAL 86 Cb 0.00 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1gge s VAL 86 CO 0.00 0.19 1.42 -0.13 0.00 0.00 0.00 175.10 176.58 1gge s ARG 87 N 1.37 4.26 -0.20 2.72 0.52 -1.26 -0.77 118.95 125.59 1gge s ARG 87 Ca 0.31 2.33 -0.10 0.00 -0.52 0.00 0.00 55.73 57.76 1gge s ARG 87 Cb -0.16 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 1gge s ARG 87 CO 0.13 -0.39 0.13 0.42 0.02 0.00 0.00 175.30 175.61 1gge s ILE 88 N -0.44 5.41 -0.10 1.52 1.01 -0.69 -4.90 121.20 123.01 1gge s ILE 88 Ca 0.56 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.25 1gge s ILE 88 Cb -0.42 -3.46 -0.27 0.00 0.01 0.00 0.00 42.46 38.31 1gge s ILE 88 CO 0.49 0.45 0.56 0.00 0.00 0.00 0.00 174.94 176.43 1gge h ALA 89 N 6.58 0.19 -3.34 9.38 0.00 -1.94 -3.45 119.26 126.67 1gge h ALA 89 Ca -0.42 -1.11 -0.60 0.00 0.00 0.00 0.00 54.91 52.78 1gge h ALA 89 Cb 1.15 0.49 -0.40 0.00 0.00 0.00 0.00 17.79 19.04 1gge h ALA 89 CO 0.75 0.88 -0.75 0.34 0.00 0.00 0.00 179.25 180.46 1gge s ASP 90 N -7.06 4.08 -0.21 0.00 3.68 -1.26 -4.97 116.67 110.93 1gge s ASP 90 Ca -0.20 -1.62 0.08 0.00 2.13 0.00 0.00 52.55 52.95 1gge s ASP 90 Cb 0.05 -1.05 0.55 0.00 -1.45 0.00 0.00 42.92 41.02 1gge s ASP 90 CO 0.77 -0.37 1.45 -0.67 0.13 0.00 0.00 175.17 176.48 1gge n ASP 91 N 4.71 4.15 -0.02 -0.34 4.64 -1.26 -4.05 116.55 124.38 1gge n ASP 91 Ca -0.03 -2.78 0.04 0.00 -1.38 0.00 0.00 54.79 50.65 1gge n ASP 91 Cb 0.43 -0.66 -0.05 0.00 -1.04 0.00 0.00 41.12 39.80 1gge n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gge n GLN 92 N 0.16 3.81 -3.87 -0.67 1.13 -1.26 -5.05 117.38 111.64 1gge n GLN 92 Ca 0.25 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 55.15 1gge n GLN 92 Cb 1.03 -0.94 -0.10 0.00 0.11 0.00 0.00 30.24 30.33 1gge n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gge s ASN 93 N -1.82 0.01 0.61 1.08 0.01 -1.26 -5.15 114.94 108.42 1gge s ASN 93 Ca 0.04 -0.14 -0.10 0.00 -0.71 0.00 0.00 52.86 51.95 1gge s ASN 93 Cb 0.07 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1gge s ASN 93 CO 0.37 -0.31 1.00 -0.44 -1.51 0.00 0.00 177.10 176.21 1gge s SER 94 N -1.13 6.19 -0.07 -1.22 0.01 -1.26 -4.97 113.70 111.24 1gge s SER 94 Ca -0.12 1.33 -0.27 0.00 1.31 0.00 0.00 55.95 58.20 1gge s SER 94 Cb -0.07 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1gge s SER 94 CO 0.01 -0.86 0.89 -0.22 0.41 0.00 0.00 173.24 173.47 1gge s LEU 95 N -5.13 4.29 0.10 2.44 2.96 -1.26 -5.02 118.68 117.07 1gge s LEU 95 Ca 0.54 1.42 0.01 0.00 -0.22 0.00 0.00 54.13 55.88 1gge s LEU 95 Cb -0.11 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1gge s LEU 95 CO 0.53 -0.29 -0.04 0.00 -1.32 0.00 0.00 176.35 175.23 1gge s ARG 96 N 1.39 0.84 -0.72 1.98 1.70 -1.26 -0.81 118.95 122.07 1gge s ARG 96 Ca 0.45 -1.35 -0.19 0.00 -0.47 0.00 0.00 55.73 54.16 1gge s ARG 96 Cb -0.19 -0.08 0.11 0.00 -0.57 0.00 0.00 34.95 34.22 1gge s ARG 96 CO 0.20 -0.08 0.89 0.00 -1.08 0.00 0.00 175.30 175.24 1gge s ALA 97 N -3.73 3.38 0.00 7.88 0.00 -0.92 -4.78 121.76 123.58 1gge s ALA 97 Ca 0.14 -2.37 0.00 0.00 0.00 0.00 0.00 51.96 49.73 1gge s ALA 97 Cb 0.06 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1gge s ALA 97 CO -0.04 -2.63 0.00 0.41 0.00 0.00 0.00 175.76 173.50 1gge n GLY 98 N 5.24 0.01 0.24 0.00 0.00 -1.26 -3.64 105.19 105.77 1gge n GLY 98 Ca 0.03 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.59 1gge n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gge h SER 99 N 0.00 0.00 -0.12 1.61 4.64 -2.00 -1.58 113.55 116.10 1gge h SER 99 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1gge h SER 99 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1gge h SER 99 CO 0.00 0.00 -0.13 0.54 -0.87 0.00 0.00 176.83 176.37 1gge n ARG 100 N -2.77 1.78 -2.89 4.77 1.74 -1.26 -5.06 116.66 112.98 1gge n ARG 100 Ca 0.00 -2.92 -0.21 0.00 -0.77 0.00 0.00 57.85 53.95 1gge n ARG 100 Cb 0.21 -1.66 0.09 0.00 -1.02 0.00 0.00 32.46 30.09 1gge n ARG 100 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gge s GLY 101 N -2.71 1.71 0.42 -0.13 0.00 -0.60 -5.05 107.32 100.95 1gge s GLY 101 Ca 0.38 -2.10 -0.24 0.00 0.00 0.00 0.00 44.72 42.75 1gge s GLY 101 CO 0.01 -1.55 1.11 2.56 0.00 0.00 0.00 173.10 175.24 1gge s PRO 102 N -4.89 4.01 0.26 2.90 0.04 -1.26 -4.60 135.00 131.45 1gge s PRO 102 Ca 0.65 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 1gge s PRO 102 Cb -0.05 -2.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 1gge s PRO 102 CO 0.42 -0.32 1.21 0.99 0.04 0.00 0.00 177.00 179.34 1gge s THR 103 N -1.56 3.26 0.14 1.26 2.01 -1.26 -2.18 115.64 117.31 1gge s THR 103 Ca 0.59 1.18 -0.10 0.00 0.31 0.00 0.00 61.69 63.68 1gge s THR 103 Cb -0.26 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.43 1gge s THR 103 CO 0.32 0.24 0.46 -0.76 -0.69 0.00 0.00 174.62 174.20 1gge s LEU 104 N -1.04 4.29 0.50 4.42 1.43 0.01 -4.96 118.68 123.33 1gge s LEU 104 Ca 0.49 0.84 0.23 0.00 -1.03 0.00 0.00 54.13 54.66 1gge s LEU 104 Cb -0.35 -3.26 1.29 0.00 0.03 0.00 0.00 46.19 43.91 1gge s LEU 104 CO 0.43 0.08 2.05 0.25 0.23 0.00 0.00 176.35 179.38 1gge h LEU 105 N 3.25 0.00 0.00 1.79 5.85 -1.95 -2.42 115.31 121.83 1gge h LEU 105 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gge h LEU 105 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1gge h LEU 105 CO 0.68 0.14 0.00 -1.84 -0.34 0.00 0.00 178.44 177.08 1gge n GLU 106 N -3.89 0.51 -2.39 1.25 0.28 -1.26 -4.51 120.64 110.62 1gge n GLU 106 Ca -0.02 0.04 -0.36 0.00 -0.16 0.00 0.00 57.16 56.65 1gge n GLU 106 Cb 0.24 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.57 1gge n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gge s ASP 107 N -2.20 6.05 0.41 -1.84 3.68 -0.91 -4.75 116.67 117.11 1gge s ASP 107 Ca 0.26 -1.22 0.22 0.00 2.13 0.00 0.00 52.55 53.94 1gge s ASP 107 Cb 0.14 -2.57 0.52 0.00 -1.45 0.00 0.00 42.92 39.56 1gge s ASP 107 CO 0.25 -1.92 1.66 2.19 0.13 0.00 0.00 175.17 177.49 1gge h PHE 108 N 10.24 0.00 -0.03 -5.34 -0.00 -1.90 -2.22 116.94 117.68 1gge h PHE 108 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.13 1gge h PHE 108 Cb 1.01 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.95 1gge h PHE 108 CO 1.26 0.18 -0.04 0.82 -0.00 0.00 0.00 178.31 180.53 1gge h ILE 109 N 0.00 1.40 0.11 0.88 2.04 -1.98 -0.53 117.51 119.43 1gge h ILE 109 Ca -0.00 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1gge h ILE 109 Cb 0.99 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1gge h ILE 109 CO 0.02 0.33 -0.05 0.25 0.00 0.00 0.00 178.15 178.71 1gge h LEU 110 N -0.41 -0.12 -1.04 1.44 5.85 -1.93 -1.93 115.31 117.17 1gge h LEU 110 Ca 0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1gge h LEU 110 Cb 0.56 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1gge h LEU 110 CO 0.01 -0.05 0.28 0.03 -0.34 0.00 0.00 178.44 178.37 1gge h ARG 111 N -0.17 0.97 -0.26 1.25 3.08 -1.35 0.26 114.38 118.16 1gge h ARG 111 Ca -0.01 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1gge h ARG 111 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1gge h ARG 111 CO 0.02 0.78 -0.01 1.49 -1.07 0.00 0.00 179.97 181.18 1gge h GLU 112 N 0.96 0.46 -0.27 0.04 4.81 -1.01 0.21 114.58 119.77 1gge h GLU 112 Ca 0.23 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1gge h GLU 112 Cb 0.16 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1gge h GLU 112 CO -0.02 0.63 0.13 -0.22 -0.73 0.00 0.00 179.01 178.79 1gge h LYS 113 N 0.23 0.27 -0.28 1.92 3.64 -0.97 -0.24 116.57 121.14 1gge h LYS 113 Ca 0.07 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1gge h LYS 113 Cb 0.43 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1gge h LYS 113 CO 0.01 0.18 -0.45 0.82 -2.27 0.00 0.00 179.45 177.74 1gge h ILE 114 N 0.27 1.29 -0.44 2.00 1.08 -0.86 -2.39 117.51 118.46 1gge h ILE 114 Ca 0.11 -1.64 0.01 0.00 -0.39 0.00 0.00 64.86 62.95 1gge h ILE 114 Cb 0.04 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1gge h ILE 114 CO -0.08 0.53 0.29 0.74 -0.69 0.00 0.00 178.15 178.93 1gge h THR 115 N 0.58 1.11 -0.59 -0.27 2.02 -0.39 0.18 112.91 115.55 1gge h THR 115 Ca 0.04 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1gge h THR 115 Cb 1.01 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1gge h THR 115 CO 0.10 0.11 0.09 -0.74 0.37 0.00 0.00 175.52 175.45 1gge h HIS 116 N 0.59 1.05 -0.35 3.16 -0.00 -0.96 -2.50 115.15 116.14 1gge h HIS 116 Ca 0.16 -0.15 0.03 0.00 -0.00 0.00 0.00 60.37 60.41 1gge h HIS 116 Cb -0.06 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.03 1gge h HIS 116 CO -0.05 0.91 0.16 0.35 -0.00 0.00 0.00 177.93 179.30 1gge h PHE 117 N 0.89 0.29 -0.11 5.26 3.57 -1.09 -2.65 116.94 123.10 1gge h PHE 117 Ca 0.18 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1gge h PHE 117 Cb 0.43 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1gge h PHE 117 CO 0.03 0.15 0.12 -0.44 -2.23 0.00 0.00 178.31 175.94 1gge h ASP 118 N 0.33 0.00 -0.19 0.41 3.45 -0.31 -2.64 116.42 117.48 1gge h ASP 118 Ca 0.15 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.52 1gge h ASP 118 Cb 0.08 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.79 1gge h ASP 118 CO -0.12 0.00 -0.23 1.41 -1.57 0.00 0.00 179.24 178.74 1gge n HIS 119 N -3.88 0.59 -0.12 4.55 8.25 -0.97 -4.80 115.22 118.84 1gge n HIS 119 Ca -0.00 -1.47 -0.08 0.00 -0.26 0.00 0.00 57.72 55.90 1gge n HIS 119 Cb 0.22 -0.36 0.07 0.00 1.12 0.00 0.00 29.99 31.04 1gge n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1gge h GLU 120 N 0.97 0.87 -6.72 -0.41 5.08 -1.28 -3.45 114.58 109.63 1gge h GLU 120 Ca 0.11 -0.33 -0.49 0.00 -1.00 0.00 0.00 59.36 57.64 1gge h GLU 120 Cb 1.35 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1gge h GLU 120 CO 0.20 0.97 0.35 1.03 -1.00 0.00 0.00 179.01 180.57 1gge s ARG 121 N -4.71 4.84 0.24 2.33 1.81 -1.26 -5.08 118.95 117.12 1gge s ARG 121 Ca -0.10 1.49 0.11 0.00 -1.72 0.00 0.00 55.73 55.51 1gge s ARG 121 Cb 0.13 -3.29 -0.05 0.00 -0.45 0.00 0.00 34.95 31.29 1gge s ARG 121 CO 0.84 0.48 -0.16 0.96 -0.68 0.00 0.00 175.30 176.74 1gge s ILE 122 N -1.01 2.73 0.27 1.52 -4.36 -1.26 -5.09 121.20 113.99 1gge s ILE 122 Ca 0.42 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 1gge s ILE 122 Cb -0.26 -2.40 -0.13 0.00 1.25 0.00 0.00 42.46 40.93 1gge s ILE 122 CO 0.32 -0.28 1.31 -2.65 0.24 0.00 0.00 174.94 173.87 1gge n PRO 123 N -0.36 1.93 -2.01 0.37 -0.02 -1.26 -4.98 135.00 128.67 1gge n PRO 123 Ca -0.08 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.79 1gge n PRO 123 Cb 0.58 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.84 1gge n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gge s GLU 124 N -1.00 2.76 0.46 -0.52 -1.05 -1.26 -4.83 118.70 113.26 1gge s GLU 124 Ca 0.63 0.30 -0.24 0.00 -0.15 0.00 0.00 54.97 55.51 1gge s GLU 124 Cb -0.64 -2.08 -0.08 0.00 -0.44 0.00 0.00 34.13 30.89 1gge s GLU 124 CO 0.55 -1.02 1.28 0.54 0.95 0.00 0.00 175.26 177.57 1gge n ARG 125 N -2.94 1.85 -0.21 -4.83 1.74 -1.26 -4.90 116.66 106.12 1gge n ARG 125 Ca 0.06 0.67 -0.03 0.00 -0.77 0.00 0.00 57.85 57.78 1gge n ARG 125 Cb 0.58 -2.43 0.07 0.00 -1.02 0.00 0.00 32.46 29.66 1gge n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1gge h ILE 126 N 1.88 1.01 -3.43 0.55 1.08 -1.98 -3.37 117.51 113.23 1gge h ILE 126 Ca -0.49 -0.23 -0.35 0.00 -0.39 0.00 0.00 64.86 63.40 1gge h ILE 126 Cb 1.30 0.28 -0.16 0.00 -3.07 0.00 0.00 36.82 35.17 1gge h ILE 126 CO 0.59 0.12 -0.73 0.68 -0.69 0.00 0.00 178.15 178.12 1gge s VAL 127 N -6.11 1.20 -1.59 1.67 -7.23 -1.26 -4.80 120.40 102.27 1gge s VAL 127 Ca -0.13 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.08 1gge s VAL 127 Cb 0.15 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1gge s VAL 127 CO 0.75 -0.65 0.19 1.41 -0.31 0.00 0.00 175.10 176.49 1gge n HIS 128 N 0.03 -1.22 0.21 2.82 8.25 -0.27 -4.89 115.22 120.16 1gge n HIS 128 Ca -0.12 0.16 0.05 0.00 -0.26 0.00 0.00 57.72 57.55 1gge n HIS 128 Cb 0.59 -3.94 0.47 0.00 1.12 0.00 0.00 29.99 28.24 1gge n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gge h ALA 129 N 0.93 1.57 -2.25 -1.41 0.00 -1.73 -3.40 119.26 112.97 1gge h ALA 129 Ca -0.47 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 53.59 1gge h ALA 129 Cb 1.34 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1gge h ALA 129 CO 0.54 0.30 0.24 0.50 0.00 0.00 0.00 179.25 180.84 1gge s ARG 130 N -4.46 3.69 0.10 0.00 6.06 -1.24 -3.95 118.95 119.15 1gge s ARG 130 Ca -0.03 0.14 -0.25 0.00 -2.50 0.00 0.00 55.73 53.09 1gge s ARG 130 Cb 0.15 -3.82 0.07 0.00 0.06 0.00 0.00 34.95 31.42 1gge s ARG 130 CO 0.70 -0.80 0.65 0.20 -2.50 0.00 0.00 175.30 173.54 1gge s GLY 131 N 1.82 -0.59 -0.02 8.12 0.00 -1.26 -1.32 107.32 114.07 1gge s GLY 131 Ca 0.27 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.75 1gge s GLY 131 CO 0.16 0.36 -0.08 -0.56 0.00 0.00 0.00 173.10 172.97 1gge s SER 132 N -2.38 1.10 0.17 1.64 0.01 0.98 -4.94 113.70 110.28 1gge s SER 132 Ca -0.01 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.12 1gge s SER 132 Cb -0.01 -0.26 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1gge s SER 132 CO -0.08 0.07 -0.07 0.00 0.41 0.00 0.00 173.24 173.57 1gge s ALA 133 N 0.14 1.52 0.13 1.44 0.00 -1.26 -0.21 121.76 123.51 1gge s ALA 133 Ca -0.02 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.23 1gge s ALA 133 Cb -0.07 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1gge s ALA 133 CO 0.00 -0.15 0.39 0.00 0.00 0.00 0.00 175.76 176.00 1gge s ALA 134 N -3.38 -0.89 0.32 0.00 0.00 -0.58 -4.49 121.76 112.74 1gge s ALA 134 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1gge s ALA 134 Cb 0.04 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1gge s ALA 134 CO 0.03 -0.64 0.58 -1.01 0.00 0.00 0.00 175.76 174.71 1gge s HIS 135 N -3.81 3.49 0.00 0.00 3.76 0.94 -1.07 115.29 118.60 1gge s HIS 135 Ca 0.03 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.52 1gge s HIS 135 Cb 0.02 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.64 1gge s HIS 135 CO -0.12 0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.29 1gge n GLY 136 N -1.31 1.77 3.23 -2.22 0.00 -0.54 -1.65 105.19 104.46 1gge n GLY 136 Ca -0.02 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 1gge n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gge s TYR 137 N -2.60 -0.04 0.10 1.61 -0.85 -0.23 -0.57 117.35 114.77 1gge s TYR 137 Ca 0.00 -0.16 0.05 0.00 -0.52 0.00 0.00 57.07 56.44 1gge s TYR 137 Cb 0.00 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 1gge s TYR 137 CO 0.00 -0.49 -0.13 0.12 -1.52 0.00 0.00 175.55 173.53 1gge s PHE 138 N -2.70 1.26 -0.25 -3.49 5.36 0.10 -1.32 117.98 116.95 1gge s PHE 138 Ca -0.04 -0.56 -0.20 0.00 -0.96 0.00 0.00 56.93 55.17 1gge s PHE 138 Cb -0.00 -0.68 0.07 0.00 -0.34 0.00 0.00 43.02 42.07 1gge s PHE 138 CO -0.04 0.08 0.64 1.14 -1.46 0.00 0.00 175.22 175.58 1gge s GLN 139 N -2.46 0.73 0.62 10.12 -2.07 -0.79 -1.04 119.66 124.76 1gge s GLN 139 Ca 0.05 0.96 -0.16 0.00 -1.82 0.00 0.00 55.36 54.39 1gge s GLN 139 Cb -0.06 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.14 1gge s GLN 139 CO 0.02 -0.11 1.10 -1.25 -1.32 0.00 0.00 175.29 173.73 1gge s PRO 140 N 0.66 3.06 0.14 9.60 0.04 -1.26 -1.34 135.00 145.90 1gge s PRO 140 Ca -0.03 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1gge s PRO 140 Cb -0.05 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1gge s PRO 140 CO -0.04 -1.04 1.33 1.88 0.04 0.00 0.00 177.00 179.17 1gge h TYR 141 N 0.38 0.34 -3.39 0.56 0.99 -1.00 -3.38 116.97 111.47 1gge h TYR 141 Ca -0.47 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.01 1gge h TYR 141 Cb 1.24 -0.03 -0.12 0.00 1.00 0.00 0.00 36.73 38.82 1gge h TYR 141 CO 0.55 1.04 -0.04 -1.59 -0.00 0.00 0.00 178.16 178.12 1gge s LYS 142 N -3.10 1.20 0.31 4.88 -2.85 -1.26 -4.75 119.74 114.18 1gge s LYS 142 Ca -0.03 -0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 53.85 1gge s LYS 142 Cb 0.09 0.49 -0.11 0.00 -2.06 0.00 0.00 37.83 36.24 1gge s LYS 142 CO 0.84 -0.49 1.55 0.45 0.10 0.00 0.00 175.35 177.80 1gge s SER 143 N -2.84 6.39 -0.27 0.03 0.15 -1.26 -4.67 113.70 111.23 1gge s SER 143 Ca 0.06 2.95 0.11 0.00 0.70 0.00 0.00 55.95 59.77 1gge s SER 143 Cb 0.01 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.20 1gge s SER 143 CO -0.07 -0.88 1.48 0.18 1.20 0.00 0.00 173.24 175.15 1gge n LEU 144 N 1.69 4.22 0.31 3.45 4.77 -0.04 -4.72 117.00 126.68 1gge n LEU 144 Ca 0.06 -3.58 0.19 0.00 -0.03 0.00 0.00 56.01 52.65 1gge n LEU 144 Cb 0.38 -0.63 1.03 0.00 -2.33 0.00 0.00 43.42 41.88 1gge n LEU 144 CO 0.63 1.10 1.13 0.77 -1.33 0.00 0.00 177.39 179.70 1gge h SER 145 N 1.19 0.00 0.85 -1.43 4.64 -1.77 0.04 113.55 117.07 1gge h SER 145 Ca 0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1gge h SER 145 Cb 1.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.76 1gge h SER 145 CO 0.39 0.01 -0.25 0.44 -0.87 0.00 0.00 176.83 176.55 1gge h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.33 116.42 119.53 1gge h ASP 146 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gge h ASP 146 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1gge h ASP 146 CO 0.00 0.25 -0.55 2.30 -1.57 0.00 0.00 179.24 179.67 1gge n ILE 147 N -3.46 0.00 -3.72 0.35 -5.35 -0.40 -4.85 119.36 101.93 1gge n ILE 147 Ca -0.00 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.07 1gge n ILE 147 Cb 0.43 0.76 -0.10 0.00 -1.74 0.00 0.00 39.64 38.99 1gge n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gge s THR 148 N -1.65 0.00 -2.22 7.28 -1.32 -0.14 -3.44 115.64 114.15 1gge s THR 148 Ca 0.00 -0.02 0.19 0.00 -1.21 0.00 0.00 61.69 60.64 1gge s THR 148 Cb 0.02 -0.62 0.42 0.00 -1.51 0.00 0.00 72.50 70.82 1gge s THR 148 CO 0.11 -0.01 1.47 2.29 -2.21 0.00 0.00 174.62 176.27 1gge n LYS 149 N 2.74 1.81 -1.69 7.08 2.85 -0.37 -3.72 118.16 126.85 1gge n LYS 149 Ca -0.14 -1.23 -0.44 0.00 -1.05 0.00 0.00 58.31 55.46 1gge n LYS 149 Cb 0.57 -1.37 -0.03 0.00 -0.65 0.00 0.00 35.03 33.54 1gge n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gge n ALA 150 N 0.46 1.94 -0.23 0.58 0.00 -1.21 -4.69 120.51 117.35 1gge n ALA 150 Ca 0.15 0.34 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 1gge n ALA 150 Cb 0.34 -2.53 0.21 0.00 0.00 0.00 0.00 19.45 17.46 1gge n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gge h ASP 151 N 8.01 0.91 0.42 0.00 3.58 -1.92 -2.48 116.42 124.94 1gge h ASP 151 Ca -0.46 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1gge h ASP 151 Cb 1.23 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1gge h ASP 151 CO 0.94 0.70 0.00 2.22 -2.88 0.00 0.00 179.24 180.22 1gge n PHE 152 N -4.38 0.00 -0.29 0.28 1.16 -1.26 -1.48 117.46 111.48 1gge n PHE 152 Ca 0.08 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.71 1gge n PHE 152 Cb 0.07 -0.48 0.13 0.00 -1.61 0.00 0.00 39.48 37.58 1gge n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gge n LEU 153 N -1.48 2.80 0.12 5.98 4.77 -0.94 -4.56 117.00 123.68 1gge n LEU 153 Ca 0.03 -2.20 0.12 0.00 -0.03 0.00 0.00 56.01 53.93 1gge n LEU 153 Cb 0.15 -0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.12 1gge n LEU 153 CO 0.12 0.67 0.34 0.77 -1.33 0.00 0.00 177.39 177.95 1gge h SER 154 N 1.39 0.00 -3.10 -1.43 4.64 -1.19 -0.07 113.55 113.78 1gge h SER 154 Ca 0.00 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.13 1gge h SER 154 Cb 0.79 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.60 1gge h SER 154 CO 0.03 0.03 -0.35 -0.62 -0.87 0.00 0.00 176.83 175.06 1gge s ASP 155 N -5.14 -0.39 0.60 4.97 3.68 -1.26 -4.41 116.67 114.72 1gge s ASP 155 Ca 0.04 0.85 0.33 0.00 2.13 0.00 0.00 52.55 55.89 1gge s ASP 155 Cb 0.10 0.81 1.93 0.00 -1.45 0.00 0.00 42.92 44.31 1gge s ASP 155 CO 0.73 -0.20 2.27 1.55 0.13 0.00 0.00 175.17 179.65 1gge h PRO 156 N 7.37 0.00 -0.58 4.34 0.13 -1.83 -2.06 132.00 139.38 1gge h PRO 156 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1gge h PRO 156 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gge h PRO 156 CO 0.27 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.14 1gge n ASN 157 N -3.67 3.54 -4.45 1.44 3.02 -1.26 -4.54 115.26 109.33 1gge n ASN 157 Ca -0.03 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 1gge n ASN 157 Cb 0.09 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 38.76 1gge n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1gge s LYS 158 N -1.01 3.41 -0.03 3.52 2.20 -0.77 -5.07 119.74 122.00 1gge s LYS 158 Ca 0.39 -0.67 -0.13 0.00 -0.36 0.00 0.00 55.97 55.20 1gge s LYS 158 Cb 0.20 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1gge s LYS 158 CO 0.26 -0.38 0.35 0.42 -0.36 0.00 0.00 175.35 175.65 1gge s ILE 159 N 1.62 5.14 -0.19 5.43 1.01 -1.26 -4.60 121.20 128.34 1gge s ILE 159 Ca 0.05 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.40 1gge s ILE 159 Cb -0.17 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.68 1gge s ILE 159 CO 0.06 0.58 -0.18 -0.89 0.00 0.00 0.00 174.94 174.51 1gge s THR 160 N -1.07 2.15 0.44 2.92 2.01 -0.21 -4.96 115.64 116.92 1gge s THR 160 Ca 0.22 -0.97 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 1gge s THR 160 Cb -0.16 -1.93 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 1gge s THR 160 CO 0.11 0.49 1.37 -2.84 -0.69 0.00 0.00 174.62 173.06 1gge s PRO 161 N 1.29 3.76 0.19 4.92 0.02 -1.26 0.02 135.00 143.94 1gge s PRO 161 Ca 0.04 2.30 0.05 0.00 0.02 0.00 0.00 61.00 63.41 1gge s PRO 161 Cb -0.14 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.67 1gge s PRO 161 CO -0.12 -0.71 -0.09 0.14 -0.33 0.00 0.00 177.00 175.89 1gge s VAL 162 N -1.24 1.34 -0.07 3.83 -7.23 0.27 -1.37 120.40 115.94 1gge s VAL 162 Ca 0.60 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1gge s VAL 162 Cb -0.41 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1gge s VAL 162 CO 0.53 -0.58 -0.01 0.12 -0.31 0.00 0.00 175.10 174.84 1gge s PHE 163 N -3.22 0.73 -0.08 2.82 5.36 -0.52 -1.47 117.98 121.60 1gge s PHE 163 Ca 0.22 -0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.01 1gge s PHE 163 Cb 0.02 -0.79 -0.02 0.00 -0.34 0.00 0.00 43.02 41.90 1gge s PHE 163 CO 0.05 -0.30 -0.17 0.08 -1.46 0.00 0.00 175.22 173.41 1gge s VAL 164 N 1.68 2.73 -0.14 3.12 1.01 -0.24 -0.82 120.40 127.75 1gge s VAL 164 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1gge s VAL 164 Cb -0.13 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 1gge s VAL 164 CO -0.04 0.56 -0.20 -0.60 0.00 0.00 0.00 175.10 174.83 1gge s ARG 165 N -0.21 2.79 0.08 2.72 3.52 0.25 -1.52 118.95 126.58 1gge s ARG 165 Ca -0.01 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1gge s ARG 165 Cb -0.13 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.90 1gge s ARG 165 CO 0.03 -0.07 0.23 -0.06 -0.81 0.00 0.00 175.30 174.61 1gge s PHE 166 N 0.98 3.51 0.31 5.12 0.40 0.71 -1.20 117.98 127.82 1gge s PHE 166 Ca -0.04 0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1gge s PHE 166 Cb -0.15 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1gge s PHE 166 CO -0.04 0.57 0.67 -1.54 0.70 0.00 0.00 175.22 175.58 1gge s SER 167 N -2.63 -0.04 0.04 1.36 1.04 -0.75 -0.01 113.70 112.71 1gge s SER 167 Ca 0.35 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1gge s SER 167 Cb -0.13 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1gge s SER 167 CO 0.28 -1.40 0.00 0.35 0.98 0.00 0.00 173.24 173.45 1gge n THR 168 N -0.47 0.00 0.01 2.02 -2.24 -0.44 -0.18 114.28 112.98 1gge n THR 168 Ca -0.04 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 1gge n THR 168 Cb 0.60 -1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1gge n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gge n VAL 169 N -0.77 0.44 -0.04 2.28 0.31 -1.23 -3.90 118.33 115.42 1gge n VAL 169 Ca 0.00 0.12 -0.14 0.00 -0.01 0.00 0.00 64.34 64.31 1gge n VAL 169 Cb 0.00 -1.55 -0.12 0.00 -0.91 0.00 0.00 33.84 31.27 1gge n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1gge h GLN 170 N -0.03 0.04 -7.20 5.55 -0.00 -1.96 -0.69 115.11 110.82 1gge h GLN 170 Ca -0.02 -0.05 -0.54 0.00 -0.00 0.00 0.00 58.65 58.05 1gge h GLN 170 Cb 0.70 0.01 0.18 0.00 0.00 0.00 0.00 27.48 28.37 1gge h GLN 170 CO -0.01 0.85 0.35 0.20 0.00 0.00 0.00 178.83 180.22 1gge s GLY 171 N -3.87 2.19 1.10 2.39 0.00 -1.26 -4.76 107.32 103.11 1gge s GLY 171 Ca -0.17 0.85 -0.18 0.00 0.00 0.00 0.00 44.72 45.22 1gge s GLY 171 CO 0.70 1.27 1.18 -0.32 0.00 0.00 0.00 173.10 175.93 1gge s GLY 172 N -2.14 1.65 0.58 0.20 0.00 -1.26 -3.66 107.32 102.69 1gge s GLY 172 Ca 0.73 -0.99 0.31 0.00 0.00 0.00 0.00 44.72 44.77 1gge s GLY 172 CO 0.50 -0.18 2.21 0.00 0.00 0.00 0.00 173.10 175.63 1gge h ALA 173 N -2.18 1.38 -0.55 3.20 0.00 -1.94 -1.81 119.26 117.35 1gge h ALA 173 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gge h ALA 173 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gge h ALA 173 CO 0.38 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1gge n GLY 174 N -1.08 2.02 3.93 0.00 0.00 -1.26 -4.70 105.19 104.11 1gge n GLY 174 Ca -0.03 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 1gge n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gge s SER 175 N -0.89 3.99 0.46 1.61 1.04 -0.68 -5.06 113.70 114.17 1gge s SER 175 Ca 0.41 0.32 -0.13 0.00 0.48 0.00 0.00 55.95 57.03 1gge s SER 175 Cb 0.24 -0.65 -0.07 0.00 0.10 0.00 0.00 66.02 65.64 1gge s SER 175 CO 0.23 -2.16 0.88 0.00 0.98 0.00 0.00 173.24 173.16 1gge s ALA 176 N -3.56 3.21 -0.08 5.32 0.00 -1.26 -4.93 121.76 120.47 1gge s ALA 176 Ca 0.67 -0.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 1gge s ALA 176 Cb -0.07 -2.91 -0.25 0.00 0.00 0.00 0.00 23.12 19.89 1gge s ALA 176 CO 0.49 -0.13 0.95 -0.44 0.00 0.00 0.00 175.76 176.62 1gge h ASP 177 N 1.06 0.18 -0.51 0.00 3.45 -0.94 -3.37 116.42 116.29 1gge h ASP 177 Ca -0.47 -0.85 -0.32 0.00 0.43 0.00 0.00 57.03 55.82 1gge h ASP 177 Cb 1.19 -0.05 -0.13 0.00 -0.56 0.00 0.00 39.33 39.77 1gge h ASP 177 CO 0.63 1.01 0.35 0.35 -1.57 0.00 0.00 179.24 180.00 1gge n THR 178 N -4.51 2.80 -1.63 0.35 -2.24 -1.26 -4.93 114.28 102.87 1gge n THR 178 Ca -0.10 -1.75 -0.29 0.00 -2.27 0.00 0.00 64.05 59.63 1gge n THR 178 Cb 0.52 -1.42 0.14 0.00 -2.10 0.00 0.00 70.33 67.47 1gge n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gge s VAL 179 N -1.96 1.98 -0.29 2.28 -7.23 -1.26 -4.34 120.40 109.57 1gge s VAL 179 Ca 0.34 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 60.32 1gge s VAL 179 Cb 0.25 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1gge s VAL 179 CO -0.04 0.00 0.58 -0.60 -0.31 0.00 0.00 175.10 174.73 1gge s ARG 180 N -5.41 3.94 0.08 4.82 3.52 -1.26 -4.54 118.95 120.10 1gge s ARG 180 Ca 0.65 0.27 -0.27 0.00 -0.13 0.00 0.00 55.73 56.24 1gge s ARG 180 Cb -0.13 -3.71 0.09 0.00 -1.56 0.00 0.00 34.95 29.65 1gge s ARG 180 CO 0.52 -0.50 1.11 0.34 -0.81 0.00 0.00 175.30 175.97 1gge s ASP 181 N 1.61 -0.11 0.58 -2.12 3.68 -0.79 -4.57 116.67 114.96 1gge s ASP 181 Ca 0.23 -0.30 -0.15 0.00 2.13 0.00 0.00 52.55 54.46 1gge s ASP 181 Cb -0.15 0.34 -0.05 0.00 -1.45 0.00 0.00 42.92 41.61 1gge s ASP 181 CO 0.11 -0.64 1.02 -0.63 0.13 0.00 0.00 175.17 175.17 1gge s ILE 182 N -2.83 4.28 0.01 4.11 -1.09 -1.26 -4.48 121.20 119.94 1gge s ILE 182 Ca 0.14 0.98 0.06 0.00 -2.23 0.00 0.00 60.65 59.59 1gge s ILE 182 Cb 0.01 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1gge s ILE 182 CO -0.00 -0.73 -0.15 -0.13 -1.23 0.00 0.00 174.94 172.70 1gge s ARG 183 N -4.39 2.27 0.30 2.79 1.81 -1.26 -3.51 118.95 116.97 1gge s ARG 183 Ca 0.60 -0.86 -0.06 0.00 -1.72 0.00 0.00 55.73 53.68 1gge s ARG 183 Cb -0.12 -2.29 -0.05 0.00 -0.45 0.00 0.00 34.95 32.03 1gge s ARG 183 CO 0.40 0.57 0.58 0.20 -0.68 0.00 0.00 175.30 176.37 1gge s GLY 184 N -1.27 1.90 -0.36 -3.53 0.00 0.75 -0.89 107.32 103.91 1gge s GLY 184 Ca 0.14 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.40 1gge s GLY 184 CO 0.05 -0.37 0.35 -0.12 0.00 0.00 0.00 173.10 173.01 1gge s PHE 185 N -2.10 -0.21 -0.14 1.90 2.19 0.55 -1.81 117.98 118.35 1gge s PHE 185 Ca 0.45 -0.84 -0.04 0.00 0.33 0.00 0.00 56.93 56.83 1gge s PHE 185 Cb -0.11 -0.46 -0.03 0.00 -1.31 0.00 0.00 43.02 41.11 1gge s PHE 185 CO 0.29 -0.95 -0.00 0.00 1.83 0.00 0.00 175.22 176.39 1gge s ALA 186 N 1.48 3.18 -0.11 11.12 0.00 -0.34 -1.44 121.76 135.66 1gge s ALA 186 Ca 0.16 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1gge s ALA 186 Cb -0.16 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1gge s ALA 186 CO -0.06 0.32 -0.14 0.99 0.00 0.00 0.00 175.76 176.87 1gge s THR 187 N -0.00 1.44 -0.30 0.00 2.01 -0.13 -0.58 115.64 118.07 1gge s THR 187 Ca 0.03 -0.60 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 1gge s THR 187 Cb -0.13 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1gge s THR 187 CO 0.02 0.43 0.16 -0.75 -0.69 0.00 0.00 174.62 173.79 1gge s LYS 188 N 1.04 3.56 -0.30 4.92 2.20 0.00 -0.07 119.74 131.09 1gge s LYS 188 Ca -0.06 -0.57 -0.14 0.00 -0.36 0.00 0.00 55.97 54.84 1gge s LYS 188 Cb -0.15 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1gge s LYS 188 CO -0.02 -0.33 0.31 -0.06 -0.36 0.00 0.00 175.35 174.89 1gge s PHE 189 N 1.67 3.23 -1.09 4.03 0.40 0.25 -1.44 117.98 125.03 1gge s PHE 189 Ca 0.06 0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1gge s PHE 189 Cb -0.17 -2.54 0.14 0.00 0.51 0.00 0.00 43.02 40.96 1gge s PHE 189 CO 0.08 -0.29 1.32 0.71 0.70 0.00 0.00 175.22 177.74 1gge s TYR 190 N 1.94 3.26 0.63 0.36 2.02 -0.47 -1.91 117.35 123.18 1gge s TYR 190 Ca 0.11 -1.74 -0.05 0.00 -0.37 0.00 0.00 57.07 55.03 1gge s TYR 190 Cb -0.16 -4.34 0.04 0.00 -0.40 0.00 0.00 41.96 37.09 1gge s TYR 190 CO 0.11 -1.48 0.92 0.95 -1.57 0.00 0.00 175.55 174.48 1gge s THR 191 N 2.34 2.86 -0.50 -0.71 -4.23 -1.01 -4.36 115.64 110.02 1gge s THR 191 Ca 0.39 -0.26 0.24 0.00 -1.18 0.00 0.00 61.69 60.88 1gge s THR 191 Cb -0.03 -3.17 0.25 0.00 1.34 0.00 0.00 72.50 70.89 1gge s THR 191 CO -0.04 -0.16 1.72 -0.62 -0.54 0.00 0.00 174.62 174.98 1gge n GLU 192 N -2.68 0.20 -0.23 3.99 1.02 -1.26 -2.67 120.64 119.02 1gge n GLU 192 Ca 0.07 0.40 0.09 0.00 -0.02 0.00 0.00 57.16 57.70 1gge n GLU 192 Cb 0.59 -1.87 0.18 0.00 -0.02 0.00 0.00 31.44 30.32 1gge n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gge n GLU 193 N -2.24 1.74 0.00 3.49 1.02 -1.26 -4.82 120.64 118.56 1gge n GLU 193 Ca 0.02 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.44 1gge n GLU 193 Cb 0.25 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1gge n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gge n GLY 194 N -1.17 3.29 3.74 0.62 0.00 -1.09 -4.72 105.19 105.86 1gge n GLY 194 Ca 0.18 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1gge n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 195 N -2.35 3.63 -0.20 -0.61 -1.09 -1.26 -2.41 121.20 116.90 1gge s ILE 195 Ca 0.00 1.36 0.02 0.00 -2.23 0.00 0.00 60.65 59.80 1gge s ILE 195 Cb 0.00 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1gge s ILE 195 CO 0.00 0.21 -0.17 0.12 -1.23 0.00 0.00 174.94 173.88 1gge s PHE 196 N -0.02 2.90 -0.23 3.97 5.36 -0.80 -4.17 117.98 124.98 1gge s PHE 196 Ca 0.53 -1.85 -0.08 0.00 -0.96 0.00 0.00 56.93 54.57 1gge s PHE 196 Cb -0.32 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1gge s PHE 196 CO 0.36 -0.83 0.09 -0.51 -1.46 0.00 0.00 175.22 172.87 1gge s ASP 197 N 1.24 5.52 -0.50 6.13 -0.00 -0.39 -0.58 116.67 128.10 1gge s ASP 197 Ca 0.00 -0.04 -0.12 0.00 -0.00 0.00 0.00 52.55 52.39 1gge s ASP 197 Cb -0.15 -1.98 0.12 0.00 -0.00 0.00 0.00 42.92 40.91 1gge s ASP 197 CO -0.10 0.05 0.40 -0.22 -0.00 0.00 0.00 175.17 175.30 1gge s LEU 198 N 1.10 5.86 -0.68 1.23 0.20 0.90 -4.45 118.68 122.83 1gge s LEU 198 Ca 0.05 -1.84 -0.11 0.00 0.69 0.00 0.00 54.13 52.92 1gge s LEU 198 Cb -0.14 -2.09 0.18 0.00 -0.43 0.00 0.00 46.19 43.71 1gge s LEU 198 CO 0.04 -0.75 0.59 -0.69 -0.29 0.00 0.00 176.35 175.25 1gge s VAL 199 N 1.46 4.93 0.19 1.68 1.01 -1.26 -0.96 120.40 127.45 1gge s VAL 199 Ca 0.05 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 59.71 1gge s VAL 199 Cb -0.27 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1gge s VAL 199 CO 0.01 -0.93 0.01 0.61 0.00 0.00 0.00 175.10 174.80 1gge n GLY 200 N 4.21 3.87 3.41 4.51 0.00 -0.52 -4.90 105.19 115.77 1gge n GLY 200 Ca 0.05 -2.27 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 1gge n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gge n ASN 201 N -1.19 1.19 -1.11 1.61 3.02 -0.58 -0.33 115.26 117.87 1gge n ASN 201 Ca -0.07 -3.21 0.10 0.00 -0.03 0.00 0.00 54.58 51.36 1gge n ASN 201 Cb 0.24 1.06 0.27 0.00 -0.61 0.00 0.00 39.78 40.75 1gge n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1gge n ASN 202 N -1.52 3.22 -4.14 6.41 6.94 -0.07 -0.06 115.26 126.05 1gge n ASN 202 Ca -0.06 -2.00 -0.18 0.00 -0.02 0.00 0.00 54.58 52.32 1gge n ASN 202 Cb 0.62 -0.39 -0.13 0.00 -2.36 0.00 0.00 39.78 37.52 1gge n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gge s THR 203 N -1.21 1.01 -1.74 5.53 -4.23 -1.26 -4.53 115.64 109.22 1gge s THR 203 Ca 0.40 -1.09 0.25 0.00 -1.18 0.00 0.00 61.69 60.08 1gge s THR 203 Cb 0.21 -0.95 0.59 0.00 1.34 0.00 0.00 72.50 73.69 1gge s THR 203 CO 0.28 -0.12 1.85 -0.81 -0.54 0.00 0.00 174.62 175.28 1gge n PRO 204 N 1.67 0.59 -4.21 3.99 -0.04 -1.26 -4.59 135.00 131.15 1gge n PRO 204 Ca -0.19 0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.17 1gge n PRO 204 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1gge n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gge s ILE 205 N -2.26 0.35 0.43 0.52 -0.00 -1.26 -4.51 121.20 114.48 1gge s ILE 205 Ca 0.31 -1.96 0.07 0.00 -0.00 0.00 0.00 60.65 59.08 1gge s ILE 205 Cb 0.17 -2.22 -0.03 0.00 -0.00 0.00 0.00 42.46 40.38 1gge s ILE 205 CO 0.33 -0.34 0.25 0.12 -0.00 0.00 0.00 174.94 175.30 1gge s PHE 206 N -3.89 2.49 0.25 1.37 2.19 0.40 -4.89 117.98 115.90 1gge s PHE 206 Ca 0.28 -0.61 0.12 0.00 0.33 0.00 0.00 56.93 57.05 1gge s PHE 206 Cb 0.07 -1.99 0.39 0.00 -1.31 0.00 0.00 43.02 40.18 1gge s PHE 206 CO 0.06 0.04 1.63 0.74 1.83 0.00 0.00 175.22 179.51 1gge h PHE 207 N 1.25 0.00 -2.89 10.12 -1.00 -1.88 -3.39 116.94 119.16 1gge h PHE 207 Ca -0.42 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 59.92 1gge h PHE 207 Cb 1.26 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.68 1gge h PHE 207 CO 0.67 0.59 -0.70 0.96 -1.61 0.00 0.00 178.31 178.22 1gge s ILE 208 N -3.60 1.57 -0.17 -0.55 -4.36 -1.26 -2.70 121.20 110.13 1gge s ILE 208 Ca -0.01 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.24 1gge s ILE 208 Cb 0.12 -2.22 -0.22 0.00 1.25 0.00 0.00 42.46 41.39 1gge s ILE 208 CO 0.75 -0.46 0.16 0.00 0.24 0.00 0.00 174.94 175.62 1gge n GLN 209 N -0.45 0.70 -5.22 0.37 6.02 -1.26 -4.58 117.38 112.97 1gge n GLN 209 Ca -0.07 0.20 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 1gge n GLN 209 Cb 0.62 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 1gge n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1gge s ASP 210 N -6.62 3.18 0.55 1.08 -1.08 -1.26 -2.40 116.67 110.12 1gge s ASP 210 Ca -0.24 -0.48 0.26 0.00 -0.52 0.00 0.00 52.55 51.58 1gge s ASP 210 Cb 0.08 -0.84 1.47 0.00 -1.46 0.00 0.00 42.92 42.17 1gge s ASP 210 CO 0.72 0.26 2.01 0.00 0.52 0.00 0.00 175.17 178.68 1gge h ALA 211 N 5.99 2.26 -0.04 3.66 0.00 -1.73 -1.03 119.26 128.37 1gge h ALA 211 Ca -0.34 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1gge h ALA 211 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gge h ALA 211 CO 0.48 -0.55 0.04 1.25 0.00 0.00 0.00 179.25 180.47 1gge h HIS 212 N 0.00 0.00 -0.24 0.00 6.17 -1.95 -0.31 115.15 118.81 1gge h HIS 212 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.27 1gge h HIS 212 Cb 0.86 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1gge h HIS 212 CO 0.00 0.00 0.00 1.63 0.71 0.00 0.00 177.93 180.27 1gge n LYS 213 N -3.92 1.91 0.03 5.26 5.02 -0.39 -4.48 118.16 121.59 1gge n LYS 213 Ca -0.02 -1.37 -0.10 0.00 -2.02 0.00 0.00 58.31 54.80 1gge n LYS 213 Cb 0.13 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1gge n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gge h PHE 214 N 2.66 -0.25 -0.70 2.13 3.04 -1.18 0.38 116.94 123.02 1gge h PHE 214 Ca 0.00 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.00 1gge h PHE 214 Cb 0.59 0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 1gge h PHE 214 CO 0.16 -0.15 0.46 -1.35 -2.02 0.00 0.00 178.31 175.40 1gge h PRO 215 N -0.15 0.80 0.24 6.41 0.11 -1.79 0.15 132.00 137.76 1gge h PRO 215 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1gge h PRO 215 Cb 0.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1gge h PRO 215 CO -0.14 0.53 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.62 1gge h ASP 216 N 0.82 -0.28 -0.08 -2.05 3.45 -1.48 -0.29 116.42 116.52 1gge h ASP 216 Ca 0.28 -0.16 0.02 0.00 0.43 0.00 0.00 57.03 57.60 1gge h ASP 216 Cb 0.09 0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1gge h ASP 216 CO -0.08 0.01 -0.02 0.15 -1.57 0.00 0.00 179.24 177.73 1gge h PHE 217 N -0.58 -0.05 -0.47 4.55 3.04 -0.66 -1.39 116.94 121.38 1gge h PHE 217 Ca -0.03 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1gge h PHE 217 Cb 0.42 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1gge h PHE 217 CO 0.01 -0.04 0.20 0.28 -2.02 0.00 0.00 178.31 176.74 1gge h VAL 218 N -0.01 1.20 -0.97 1.41 2.07 -0.72 -1.52 116.25 117.72 1gge h VAL 218 Ca 0.04 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.04 1gge h VAL 218 Cb 0.07 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1gge h VAL 218 CO -0.08 0.23 0.62 0.45 0.02 0.00 0.00 177.57 178.80 1gge h HIS 219 N 0.62 1.14 -0.74 1.57 3.86 -0.91 0.81 115.15 121.50 1gge h HIS 219 Ca 0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1gge h HIS 219 Cb 0.16 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1gge h HIS 219 CO -0.00 0.57 0.24 0.00 0.86 0.00 0.00 177.93 179.60 1gge h ALA 220 N 1.45 0.97 0.00 2.45 0.00 -0.66 -3.11 119.26 120.36 1gge h ALA 220 Ca 0.43 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1gge h ALA 220 Cb 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gge h ALA 220 CO -0.18 0.65 -1.06 -0.24 0.00 0.00 0.00 179.25 178.41 1gge h VAL 221 N 1.10 1.46 -3.60 0.00 3.04 -0.58 -2.60 116.25 115.07 1gge h VAL 221 Ca 0.24 -3.14 -0.44 0.00 -1.01 0.00 0.00 66.70 62.35 1gge h VAL 221 Cb 0.29 2.71 0.18 0.00 -2.01 0.00 0.00 31.29 32.47 1gge h VAL 221 CO -0.01 0.83 0.11 -0.54 -1.01 0.00 0.00 177.57 176.96 1gge s LYS 222 N -2.73 -0.40 0.23 4.17 -0.14 0.21 -4.66 119.74 116.42 1gge s LYS 222 Ca 0.00 0.48 -0.32 0.00 -1.36 0.00 0.00 55.97 54.78 1gge s LYS 222 Cb 0.09 -1.64 -0.14 0.00 -1.68 0.00 0.00 37.83 34.46 1gge s LYS 222 CO 0.81 -3.29 1.38 -2.30 -0.76 0.00 0.00 175.35 171.20 1gge n PRO 223 N -4.56 1.91 -1.80 -1.68 -0.02 -1.25 -4.76 135.00 122.84 1gge n PRO 223 Ca 0.06 0.68 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 1gge n PRO 223 Cb 0.57 -2.32 0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1gge n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gge s GLU 224 N -0.34 3.51 0.45 -0.52 2.02 -0.31 -4.68 118.70 118.82 1gge s GLU 224 Ca 0.69 2.35 0.20 0.00 0.02 0.00 0.00 54.97 58.23 1gge s GLU 224 Cb -0.68 -2.52 1.07 0.00 0.10 0.00 0.00 34.13 32.10 1gge s GLU 224 CO 0.49 -0.94 1.95 -1.00 0.02 0.00 0.00 175.26 175.79 1gge h PRO 225 N 2.04 0.00 0.08 0.39 0.13 -1.90 0.34 132.00 133.09 1gge h PRO 225 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gge h PRO 225 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gge h PRO 225 CO 0.60 0.23 -0.04 1.12 -0.23 0.00 0.00 178.00 179.68 1gge h HIS 226 N 0.00 -0.10 -0.06 1.56 2.07 -1.96 -3.39 115.15 113.26 1gge h HIS 226 Ca -0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gge h HIS 226 Cb 0.49 0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.50 1gge h HIS 226 CO 0.00 0.42 0.00 -2.67 -3.07 0.00 0.00 177.93 172.61 1gge n TRP 227 N -4.86 0.07 -3.59 6.12 4.27 -1.21 -5.03 117.44 113.21 1gge n TRP 227 Ca -0.08 -0.11 -0.23 0.00 -3.89 0.00 0.00 57.50 53.18 1gge n TRP 227 Cb 0.29 -0.01 0.04 0.00 -1.36 0.00 0.00 31.31 30.27 1gge n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gge n ALA 228 N 0.37 -2.31 -2.95 -1.67 0.00 0.12 -4.98 120.51 109.09 1gge n ALA 228 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1gge n ALA 228 Cb 0.23 -3.56 -0.13 0.00 0.00 0.00 0.00 19.45 15.99 1gge n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gge s ILE 229 N -3.54 0.03 0.19 0.00 1.01 -1.25 -4.72 121.20 112.92 1gge s ILE 229 Ca 0.27 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.73 1gge s ILE 229 Cb -0.07 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 1gge s ILE 229 CO 0.81 -0.13 0.24 -2.16 0.00 0.00 0.00 174.94 173.71 1gge s PRO 230 N -0.37 3.20 0.05 2.79 0.04 -1.26 -1.16 135.00 138.29 1gge s PRO 230 Ca -0.04 -0.79 -0.24 0.00 0.04 0.00 0.00 61.00 59.98 1gge s PRO 230 Cb -0.03 -2.79 -0.06 0.00 0.04 0.00 0.00 34.50 31.66 1gge s PRO 230 CO -0.00 0.47 0.71 -1.14 0.04 0.00 0.00 177.00 177.08 1gge s GLN 231 N -3.46 4.44 -1.60 4.56 2.00 -1.26 -3.86 119.66 120.47 1gge s GLN 231 Ca 0.33 0.98 -0.03 0.00 -2.00 0.00 0.00 55.36 54.64 1gge s GLN 231 Cb -0.10 -3.33 0.01 0.00 0.80 0.00 0.00 33.01 30.38 1gge s GLN 231 CO 0.27 0.37 0.31 0.41 -0.50 0.00 0.00 175.29 176.15 1gge n GLY 232 N 2.24 -0.51 3.15 2.59 0.00 -1.26 -4.98 105.19 106.42 1gge n GLY 232 Ca -0.05 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1gge n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gge s GLN 233 N -5.41 0.31 0.00 1.61 -0.21 -1.26 -4.33 119.66 110.37 1gge s GLN 233 Ca 0.16 0.38 0.24 0.00 0.02 0.00 0.00 55.36 56.17 1gge s GLN 233 Cb -0.07 0.14 0.32 0.00 1.00 0.00 0.00 33.01 34.39 1gge s GLN 233 CO 0.20 -0.04 1.30 -1.13 -2.12 0.00 0.00 175.29 173.50 1gge n SER 234 N 3.01 1.96 -3.70 5.90 3.41 -1.26 -4.73 113.62 118.21 1gge n SER 234 Ca -0.13 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.58 1gge n SER 234 Cb 0.58 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 1gge n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gge n ALA 235 N 0.15 5.47 -3.30 7.33 0.00 -1.26 -4.54 120.51 124.36 1gge n ALA 235 Ca 0.12 -3.80 -0.11 0.00 0.00 0.00 0.00 53.44 49.64 1gge n ALA 235 Cb 0.46 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 1gge n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1gge s HIS 236 N 3.30 -0.39 0.18 0.00 -3.43 -1.26 -4.75 115.29 108.94 1gge s HIS 236 Ca 0.49 0.12 -0.14 0.00 -0.80 0.00 0.00 55.06 54.74 1gge s HIS 236 Cb 0.14 0.46 0.16 0.00 -1.43 0.00 0.00 32.58 31.92 1gge s HIS 236 CO -0.07 -0.83 1.71 -0.44 -2.00 0.00 0.00 174.74 173.12 1gge h ASP 237 N 2.13 -0.03 0.08 7.38 5.19 -1.87 -2.83 116.42 126.46 1gge h ASP 237 Ca -0.33 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.10 1gge h ASP 237 Cb 1.29 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 1gge h ASP 237 CO 0.40 0.02 -0.21 0.71 -3.12 0.00 0.00 179.24 177.04 1gge h THR 238 N 0.21 1.22 -0.01 0.35 1.35 -1.94 0.21 112.91 114.31 1gge h THR 238 Ca 0.23 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1gge h THR 238 Cb 0.31 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1gge h THR 238 CO -0.32 0.31 -0.00 0.15 -0.25 0.00 0.00 175.52 175.41 1gge h PHE 239 N 0.22 0.01 0.00 4.73 3.57 -1.21 -1.97 116.94 122.29 1gge h PHE 239 Ca 0.04 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1gge h PHE 239 Cb 0.51 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1gge h PHE 239 CO 0.01 0.32 -0.35 -1.49 -2.23 0.00 0.00 178.31 174.57 1gge h TRP 240 N -0.30 0.00 0.53 0.41 4.06 -1.43 -1.11 115.95 118.11 1gge h TRP 240 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1gge h TRP 240 Cb 0.32 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1gge h TRP 240 CO 0.03 0.35 -0.26 0.22 -3.56 0.00 0.00 178.44 175.23 1gge h ASP 241 N 0.00 -0.61 -0.23 -3.49 3.58 -0.86 -0.62 116.42 114.18 1gge h ASP 241 Ca -0.00 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.48 1gge h ASP 241 Cb 0.74 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.89 1gge h ASP 241 CO 0.05 -0.38 -0.09 0.22 -2.88 0.00 0.00 179.24 176.15 1gge h TYR 242 N -0.80 -0.22 -0.68 0.28 5.03 -1.13 -2.16 116.97 117.29 1gge h TYR 242 Ca -0.07 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.33 1gge h TYR 242 Cb 0.59 0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.94 1gge h TYR 242 CO -0.02 -0.15 0.37 0.28 -1.32 0.00 0.00 178.16 177.32 1gge h VAL 243 N -0.06 0.93 0.00 1.81 2.07 -1.15 -0.57 116.25 119.29 1gge h VAL 243 Ca 0.12 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1gge h VAL 243 Cb 0.24 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1gge h VAL 243 CO -0.27 0.12 -0.18 0.77 0.02 0.00 0.00 177.57 178.03 1gge h SER 244 N 0.66 0.00 0.19 0.57 4.64 -0.63 -2.39 113.55 116.58 1gge h SER 244 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1gge h SER 244 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1gge h SER 244 CO -0.21 0.18 -0.71 0.18 -0.87 0.00 0.00 176.83 175.40 1gge n LEU 245 N -3.81 0.95 -3.52 5.97 4.77 -0.72 -4.67 117.00 115.97 1gge n LEU 245 Ca -0.02 -0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 55.35 1gge n LEU 245 Cb 0.28 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1gge n LEU 245 CO 0.33 0.22 -0.24 0.00 -1.33 0.00 0.00 177.39 176.36 1gge n GLN 246 N -1.26 0.66 0.31 3.23 1.13 -0.30 -4.99 117.38 116.15 1gge n GLN 246 Ca 0.06 -3.54 0.17 0.00 -1.94 0.00 0.00 57.00 51.75 1gge n GLN 246 Cb 0.35 -1.83 0.89 0.00 0.11 0.00 0.00 30.24 29.76 1gge n GLN 246 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1gge h PRO 247 N 5.50 0.00 -0.28 -1.09 0.13 -1.83 -0.86 132.00 133.57 1gge h PRO 247 Ca 0.23 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.44 1gge h PRO 247 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1gge h PRO 247 CO 0.47 0.00 0.26 1.05 -0.23 0.00 0.00 178.00 179.55 1gge h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.28 114.58 116.39 1gge h GLU 248 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1gge h GLU 248 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1gge h GLU 248 CO -0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1gge h THR 249 N 0.00 0.00 -0.82 -1.06 1.35 -0.93 -3.36 112.91 108.08 1gge h THR 249 Ca 0.13 -0.56 0.06 0.00 -0.55 0.00 0.00 66.41 65.50 1gge h THR 249 Cb 0.66 1.51 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 1gge h THR 249 CO -0.00 0.00 0.54 -0.07 -0.25 0.00 0.00 175.52 175.74 1gge h LEU 250 N 0.00 0.80 0.29 3.87 3.38 -1.42 -2.06 115.31 120.17 1gge h LEU 250 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gge h LEU 250 Cb 0.61 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1gge h LEU 250 CO 0.00 0.51 -0.14 -0.74 0.09 0.00 0.00 178.44 178.16 1gge h HIS 251 N 0.90 -0.36 0.00 1.13 2.76 -1.80 0.20 115.15 117.98 1gge h HIS 251 Ca 0.35 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 1gge h HIS 251 Cb 0.22 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1gge h HIS 251 CO -0.00 -0.22 -0.30 -0.97 -1.30 0.00 0.00 177.93 175.15 1gge h ASN 252 N -0.41 0.00 -0.54 3.26 -0.00 -1.73 -1.97 115.58 114.19 1gge h ASN 252 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 56.30 56.16 1gge h ASN 252 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.61 1gge h ASN 252 CO 0.07 0.30 -0.04 0.58 -0.00 0.00 0.00 177.43 178.33 1gge h VAL 253 N 0.00 1.27 -0.45 2.57 2.07 -1.04 -0.67 116.25 119.99 1gge h VAL 253 Ca -0.00 -1.17 0.07 0.00 0.82 0.00 0.00 66.70 66.42 1gge h VAL 253 Cb 0.60 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1gge h VAL 253 CO 0.04 0.41 0.11 0.24 0.02 0.00 0.00 177.57 178.40 1gge h MET 254 N 0.85 0.25 -0.43 1.57 2.86 -0.20 -0.85 114.93 118.98 1gge h MET 254 Ca 0.15 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1gge h MET 254 Cb 0.59 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1gge h MET 254 CO 0.04 0.17 0.20 -1.49 1.06 0.00 0.00 176.91 176.88 1gge h TRP 255 N 0.26 0.63 -0.93 -0.22 4.06 -1.12 -2.07 115.95 116.56 1gge h TRP 255 Ca 0.22 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.13 1gge h TRP 255 Cb 0.26 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.18 1gge h TRP 255 CO -0.19 0.52 0.57 0.00 -3.56 0.00 0.00 178.44 175.78 1gge h ALA 256 N 1.05 1.19 0.00 1.49 0.00 -0.65 -2.58 119.26 119.75 1gge h ALA 256 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1gge h ALA 256 Cb 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1gge h ALA 256 CO -0.02 0.64 -0.14 0.52 0.00 0.00 0.00 179.25 180.25 1gge h MET 257 N 1.28 0.00 -7.64 0.00 2.86 -1.05 -3.30 114.93 107.08 1gge h MET 257 Ca 0.34 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.54 1gge h MET 257 Cb -0.07 0.00 0.18 0.00 0.06 0.00 0.00 31.60 31.77 1gge h MET 257 CO -0.06 0.14 0.30 -1.54 1.06 0.00 0.00 176.91 176.81 1gge s SER 258 N -6.13 2.13 0.00 1.22 1.04 -0.79 -4.08 113.70 107.09 1gge s SER 258 Ca 0.04 0.41 0.14 0.00 0.48 0.00 0.00 55.95 57.02 1gge s SER 258 Cb 0.08 -0.53 0.70 0.00 0.10 0.00 0.00 66.02 66.36 1gge s SER 258 CO 0.65 -3.35 1.37 0.47 0.98 0.00 0.00 173.24 173.36 1gge n ASP 259 N -4.21 0.00 0.25 7.02 10.43 -1.26 -1.60 116.55 127.18 1gge n ASP 259 Ca 0.14 0.09 0.08 0.00 2.57 0.00 0.00 54.79 57.68 1gge n ASP 259 Cb 0.59 -0.29 0.63 0.00 1.84 0.00 0.00 41.12 43.89 1gge n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1gge h ARG 260 N 0.00 0.00 0.00 -1.24 2.47 -1.88 -2.20 114.38 111.53 1gge h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gge h ARG 260 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1gge h ARG 260 CO 0.00 0.07 0.00 0.41 0.56 0.00 0.00 179.97 181.01 1gge n GLY 261 N -1.29 -1.16 2.30 0.04 0.00 -0.63 -4.13 105.19 100.32 1gge n GLY 261 Ca -0.03 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1gge n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gge n ILE 262 N -1.54 -0.56 -1.96 -0.61 -5.35 -0.83 -1.88 119.36 106.63 1gge n ILE 262 Ca 0.04 -3.94 -0.35 0.00 -0.27 0.00 0.00 62.75 58.23 1gge n ILE 262 Cb 0.22 -1.88 0.04 0.00 -1.74 0.00 0.00 39.64 36.28 1gge n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1gge s PRO 263 N -0.89 2.93 0.23 6.28 0.04 -1.26 -0.46 135.00 141.87 1gge s PRO 263 Ca 0.34 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.15 1gge s PRO 263 Cb 0.12 -1.93 0.24 0.00 0.04 0.00 0.00 34.50 32.96 1gge s PRO 263 CO -0.13 -1.22 1.56 -0.09 0.04 0.00 0.00 177.00 177.16 1gge h ARG 264 N 0.72 0.32 -2.80 4.56 9.65 -1.55 -3.39 114.38 121.89 1gge h ARG 264 Ca -0.50 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.20 1gge h ARG 264 Cb 1.29 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 29.77 1gge h ARG 264 CO 0.55 0.80 0.29 0.45 2.80 0.00 0.00 179.97 184.86 1gge s SER 265 N -6.90 -0.48 0.55 -3.80 0.15 -1.26 -4.94 113.70 97.01 1gge s SER 265 Ca -0.05 -0.06 0.33 0.00 0.70 0.00 0.00 55.95 56.87 1gge s SER 265 Cb 0.12 0.55 1.38 0.00 -1.71 0.00 0.00 66.02 66.36 1gge s SER 265 CO 0.81 -0.91 1.99 1.88 1.20 0.00 0.00 173.24 178.20 1gge h TYR 266 N 2.00 0.00 0.00 3.44 0.05 -1.91 -1.86 116.97 118.70 1gge h TYR 266 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 1gge h TYR 266 Cb 1.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1gge h TYR 266 CO 0.26 0.02 0.00 0.00 -1.05 0.00 0.00 178.16 177.38 1gge h ARG 267 N 0.00 0.00 -1.00 4.88 3.08 -1.95 -3.32 114.38 116.07 1gge h ARG 267 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1gge h ARG 267 Cb 0.51 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.14 1gge h ARG 267 CO 0.00 0.00 -0.72 0.25 -1.07 0.00 0.00 179.97 178.44 1gge n THR 268 N -2.84 2.53 -4.13 2.04 -2.24 -0.70 -4.26 114.28 104.68 1gge n THR 268 Ca 0.03 -4.39 -0.12 0.00 -2.27 0.00 0.00 64.05 57.29 1gge n THR 268 Cb 0.38 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.32 1gge n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gge s MET 269 N -3.60 0.73 0.66 -0.78 0.23 -1.25 -1.56 119.30 113.73 1gge s MET 269 Ca 0.51 -1.08 -0.08 0.00 -1.03 0.00 0.00 55.69 54.00 1gge s MET 269 Cb 0.41 -0.32 0.02 0.00 -1.53 0.00 0.00 34.83 33.42 1gge s MET 269 CO -0.03 0.03 1.00 -1.21 -2.03 0.00 0.00 175.02 172.78 1gge s GLU 270 N -2.77 2.73 0.03 3.16 2.02 -1.26 -4.26 118.70 118.35 1gge s GLU 270 Ca 0.02 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.16 1gge s GLU 270 Cb -0.02 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1gge s GLU 270 CO -0.02 -0.95 -0.10 0.20 0.02 0.00 0.00 175.26 174.41 1gge s GLY 271 N -4.37 0.58 -0.03 -1.39 0.00 -0.70 -4.20 107.32 97.22 1gge s GLY 271 Ca 0.57 -0.66 -0.06 0.00 0.00 0.00 0.00 44.72 44.57 1gge s GLY 271 CO 0.47 -0.65 0.13 -1.36 0.00 0.00 0.00 173.10 171.69 1gge s PHE 272 N -0.82 -0.05 -0.72 1.90 0.08 0.91 -0.80 117.98 118.49 1gge s PHE 272 Ca -0.02 0.11 0.26 0.00 0.12 0.00 0.00 56.93 57.41 1gge s PHE 272 Cb -0.07 -0.00 0.69 0.00 -0.57 0.00 0.00 43.02 43.07 1gge s PHE 272 CO 0.01 -0.17 1.65 0.41 -0.10 0.00 0.00 175.22 177.01 1gge n GLY 273 N 2.28 -1.61 5.00 4.36 0.00 -0.34 -1.53 105.19 113.35 1gge n GLY 273 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1gge n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gge n ILE 274 N -2.17 0.00 -1.71 -0.61 5.41 -1.26 -4.81 119.36 114.20 1gge n ILE 274 Ca 0.05 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.47 1gge n ILE 274 Cb 0.43 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.41 1gge n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1gge s HIS 275 N 0.00 2.67 -0.14 1.39 3.76 -1.26 -4.89 115.29 116.81 1gge s HIS 275 Ca 0.00 1.54 -0.27 0.00 -0.15 0.00 0.00 55.06 56.18 1gge s HIS 275 Cb 0.00 -3.13 -0.01 0.00 1.11 0.00 0.00 32.58 30.55 1gge s HIS 275 CO 0.00 -1.63 0.91 0.99 -0.85 0.00 0.00 174.74 174.16 1gge s THR 276 N -2.45 4.84 0.02 1.30 2.01 -1.26 -4.58 115.64 115.52 1gge s THR 276 Ca 0.66 1.81 0.00 0.00 0.31 0.00 0.00 61.69 64.47 1gge s THR 276 Cb -0.19 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1gge s THR 276 CO 0.43 0.01 0.01 0.49 -0.69 0.00 0.00 174.62 174.88 1gge n PHE 277 N 5.16 -1.15 -4.24 4.92 3.72 0.38 -4.23 117.46 122.01 1gge n PHE 277 Ca 0.06 -0.10 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 1gge n PHE 277 Cb 0.49 -0.02 -0.12 0.00 -0.94 0.00 0.00 39.48 38.89 1gge n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gge s ARG 278 N -2.09 0.99 -0.12 -1.08 0.52 -0.26 -1.08 118.95 115.82 1gge s ARG 278 Ca 0.01 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1gge s ARG 278 Cb -0.00 -1.13 -0.02 0.00 0.52 0.00 0.00 34.95 34.32 1gge s ARG 278 CO 0.01 0.26 -0.07 -0.51 0.02 0.00 0.00 175.30 175.00 1gge s LEU 279 N -1.80 3.07 -0.16 2.53 1.43 -0.08 -1.09 118.68 122.58 1gge s LEU 279 Ca 0.03 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1gge s LEU 279 Cb -0.10 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1gge s LEU 279 CO 0.03 0.23 -0.20 -0.63 0.23 0.00 0.00 176.35 176.02 1gge s ILE 280 N -0.03 1.96 0.47 -0.59 -1.09 0.01 -0.98 121.20 120.95 1gge s ILE 280 Ca -0.00 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.51 1gge s ILE 280 Cb -0.14 -1.77 0.09 0.00 -1.58 0.00 0.00 42.46 39.07 1gge s ILE 280 CO 0.03 0.53 0.64 -0.46 -1.23 0.00 0.00 174.94 174.45 1gge n ASN 281 N 4.42 0.81 0.22 3.58 0.23 -0.65 -1.24 115.26 122.63 1gge n ASN 281 Ca -0.20 -1.69 0.07 0.00 -0.53 0.00 0.00 54.58 52.23 1gge n ASN 281 Cb 0.51 -0.42 0.52 0.00 -2.08 0.00 0.00 39.78 38.31 1gge n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gge h ALA 282 N -0.62 1.36 0.00 -2.53 0.00 -1.88 -1.81 119.26 113.78 1gge h ALA 282 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gge h ALA 282 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gge h ALA 282 CO 0.22 0.30 0.00 0.39 0.00 0.00 0.00 179.25 180.16 1gge n GLU 283 N -3.89 0.17 -0.09 0.00 4.71 -1.26 -4.75 120.64 115.53 1gge n GLU 283 Ca -0.02 0.25 0.00 0.00 -0.01 0.00 0.00 57.16 57.39 1gge n GLU 283 Cb 0.32 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1gge n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gge n GLY 284 N 0.75 0.54 3.74 0.62 0.00 -0.68 -5.05 105.19 105.11 1gge n GLY 284 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1gge n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gge s LYS 285 N -0.91 4.48 -0.17 1.61 2.20 -1.26 -4.76 119.74 120.93 1gge s LYS 285 Ca 0.00 1.87 -0.08 0.00 -0.36 0.00 0.00 55.97 57.40 1gge s LYS 285 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.03 1gge s LYS 285 CO 0.00 -0.11 0.12 0.00 -0.36 0.00 0.00 175.35 175.01 1gge s ALA 286 N 0.03 3.72 -0.07 3.13 0.00 -1.26 -1.64 121.76 125.67 1gge s ALA 286 Ca 0.53 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1gge s ALA 286 Cb -0.33 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1gge s ALA 286 CO 0.36 0.34 -0.20 0.99 0.00 0.00 0.00 175.76 177.25 1gge s THR 287 N -0.18 1.71 0.33 0.00 2.01 -0.15 -4.15 115.64 115.21 1gge s THR 287 Ca 0.10 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 61.00 1gge s THR 287 Cb -0.11 -1.48 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 1gge s THR 287 CO 0.00 0.48 1.10 -0.36 -0.69 0.00 0.00 174.62 175.16 1gge s PHE 288 N 0.30 3.40 0.00 4.92 0.08 -0.13 -0.90 117.98 125.64 1gge s PHE 288 Ca -0.13 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.58 1gge s PHE 288 Cb -0.16 -3.27 -0.00 0.00 -0.57 0.00 0.00 43.02 39.02 1gge s PHE 288 CO 0.06 -0.73 -0.01 0.54 -0.10 0.00 0.00 175.22 174.97 1gge s VAL 289 N -1.34 0.08 -0.09 -0.44 0.11 -0.25 -1.25 120.40 117.22 1gge s VAL 289 Ca 0.50 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.43 1gge s VAL 289 Cb -0.29 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 1gge s VAL 289 CO 0.37 -0.05 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.73 1gge s ARG 290 N -0.22 2.88 0.04 1.54 0.52 -0.45 -0.47 118.95 122.79 1gge s ARG 290 Ca -0.02 -0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 54.14 1gge s ARG 290 Cb -0.02 -2.21 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 1gge s ARG 290 CO -0.00 0.19 0.62 -0.06 0.02 0.00 0.00 175.30 176.06 1gge s PHE 291 N 0.31 3.74 0.07 -0.53 0.08 -1.26 -0.52 117.98 119.88 1gge s PHE 291 Ca -0.17 1.28 0.06 0.00 0.12 0.00 0.00 56.93 58.22 1gge s PHE 291 Cb -0.17 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1gge s PHE 291 CO 0.08 0.43 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.47 1gge s HIS 292 N -0.54 1.33 -0.13 0.36 3.76 0.06 -1.20 115.29 118.93 1gge s HIS 292 Ca 0.31 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1gge s HIS 292 Cb -0.19 -0.75 0.02 0.00 1.11 0.00 0.00 32.58 32.76 1gge s HIS 292 CO 0.19 0.08 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.42 1gge s TRP 293 N -1.16 2.13 -0.22 1.40 0.52 0.02 -0.20 118.94 121.43 1gge s TRP 293 Ca 0.00 -1.09 -0.08 0.00 0.02 0.00 0.00 56.10 54.96 1gge s TRP 293 Cb -0.10 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1gge s TRP 293 CO 0.02 -0.57 0.08 0.21 0.02 0.00 0.00 176.95 176.72 1gge s LYS 294 N 1.16 3.83 -0.18 4.98 2.20 0.42 -1.72 119.74 130.44 1gge s LYS 294 Ca -0.02 -0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1gge s LYS 294 Cb -0.14 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1gge s LYS 294 CO -0.05 0.01 1.38 -1.25 -0.36 0.00 0.00 175.35 175.08 1gge s PRO 295 N 1.10 4.12 0.00 4.03 0.04 -1.26 0.20 135.00 143.23 1gge s PRO 295 Ca 0.05 1.68 0.23 0.00 0.04 0.00 0.00 61.00 62.99 1gge s PRO 295 Cb -0.14 -3.85 1.04 0.00 0.04 0.00 0.00 34.50 31.58 1gge s PRO 295 CO 0.04 -0.87 1.73 1.28 0.04 0.00 0.00 177.00 179.22 1gge n LEU 296 N 7.09 0.00 -0.37 -3.56 4.77 -0.04 -1.32 117.00 123.57 1gge n LEU 296 Ca 0.15 0.41 0.14 0.00 -0.03 0.00 0.00 56.01 56.68 1gge n LEU 296 Cb 0.45 -0.41 0.59 0.00 -2.33 0.00 0.00 43.42 41.72 1gge n LEU 296 CO 0.59 -0.10 0.91 0.00 -1.33 0.00 0.00 177.39 177.46 1gge n ALA 297 N -1.41 2.59 0.00 -1.18 0.00 -1.26 -4.96 120.51 114.29 1gge n ALA 297 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1gge n ALA 297 Cb 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1gge n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gge n GLY 298 N 1.12 -0.62 3.73 0.00 0.00 -0.44 -4.12 105.19 104.85 1gge n GLY 298 Ca 0.19 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1gge n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gge s LYS 299 N -1.70 4.25 -0.21 1.61 1.02 -1.26 -4.24 119.74 119.22 1gge s LYS 299 Ca 0.00 0.07 -0.17 0.00 0.02 0.00 0.00 55.97 55.90 1gge s LYS 299 Cb 0.00 -3.43 0.06 0.00 -0.52 0.00 0.00 37.83 33.94 1gge s LYS 299 CO 0.00 0.23 0.54 0.00 -0.92 0.00 0.00 175.35 175.20 1gge s ALA 300 N 0.49 -1.35 0.19 5.17 0.00 -0.60 -4.89 121.76 120.76 1gge s ALA 300 Ca 0.16 1.63 0.03 0.00 0.00 0.00 0.00 51.96 53.79 1gge s ALA 300 Cb -0.13 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 1gge s ALA 300 CO 0.03 -0.27 -0.03 -1.12 0.00 0.00 0.00 175.76 174.37 1gge s SER 301 N 0.64 1.61 0.94 0.00 0.01 -1.26 -1.58 113.70 114.07 1gge s SER 301 Ca -0.03 -1.14 -0.06 0.00 1.31 0.00 0.00 55.95 56.03 1gge s SER 301 Cb -0.05 0.04 0.09 0.00 0.21 0.00 0.00 66.02 66.31 1gge s SER 301 CO -0.04 -0.48 0.51 0.18 0.41 0.00 0.00 173.24 173.82 1gge n LEU 302 N -0.29 0.00 -4.54 2.44 4.77 0.39 -4.62 117.00 115.14 1gge n LEU 302 Ca -0.07 -0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 55.03 1gge n LEU 302 Cb 0.63 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1gge n LEU 302 CO 0.34 -0.85 -0.44 0.68 -1.33 0.00 0.00 177.39 175.79 1gge s VAL 303 N -2.02 3.05 0.17 4.08 -7.23 -1.26 -4.92 120.40 112.26 1gge s VAL 303 Ca 0.29 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.58 1gge s VAL 303 Cb -0.01 -2.49 0.08 0.00 0.56 0.00 0.00 36.38 34.52 1gge s VAL 303 CO 0.21 -0.09 1.63 -0.25 -0.31 0.00 0.00 175.10 176.29 1gge h TRP 304 N 3.04 -0.59 -0.80 2.82 2.91 -1.97 0.13 115.95 121.49 1gge h TRP 304 Ca -0.47 0.05 0.07 0.00 1.13 0.00 0.00 58.89 59.67 1gge h TRP 304 Cb 1.20 0.32 -0.06 0.00 -0.51 0.00 0.00 29.16 30.10 1gge h TRP 304 CO 0.65 -0.30 0.48 0.22 -1.03 0.00 0.00 178.44 178.45 1gge h ASP 305 N -0.17 0.73 0.15 2.65 -0.00 -1.99 0.92 116.42 118.72 1gge h ASP 305 Ca 0.19 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 1gge h ASP 305 Cb 0.45 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 39.67 1gge h ASP 305 CO -0.48 0.45 -0.07 -0.08 -0.00 0.00 0.00 179.24 179.06 1gge h GLU 306 N 0.85 -0.20 -0.23 0.28 4.81 -1.82 -1.57 114.58 116.72 1gge h GLU 306 Ca 0.36 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.64 1gge h GLU 306 Cb 0.22 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1gge h GLU 306 CO -0.19 -0.02 0.02 0.00 -0.73 0.00 0.00 179.01 178.09 1gge h ALA 307 N 0.48 0.21 -0.35 2.92 0.00 -0.30 -0.09 119.26 122.13 1gge h ALA 307 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gge h ALA 307 Cb 0.27 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1gge h ALA 307 CO 0.03 -0.41 0.16 0.37 0.00 0.00 0.00 179.25 179.41 1gge h GLN 308 N 0.09 0.50 -0.40 0.00 4.15 -0.84 -1.84 115.11 116.78 1gge h GLN 308 Ca 0.10 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1gge h GLN 308 Cb 0.12 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1gge h GLN 308 CO -0.16 0.47 -0.00 -0.22 -1.93 0.00 0.00 178.83 176.98 1gge h LYS 309 N 0.42 0.63 0.00 1.69 3.64 -1.09 -2.45 116.57 119.42 1gge h LYS 309 Ca 0.12 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1gge h LYS 309 Cb 0.13 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1gge h LYS 309 CO -0.01 0.65 -0.23 1.25 -2.27 0.00 0.00 179.45 178.84 1gge h LEU 310 N 0.60 0.00 -1.82 5.20 5.85 -0.57 0.15 115.31 124.71 1gge h LEU 310 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1gge h LEU 310 Cb 0.38 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1gge h LEU 310 CO 0.01 0.23 -0.10 0.71 -0.34 0.00 0.00 178.44 178.95 1gge h THR 311 N 0.00 1.04 0.02 1.05 1.35 -0.84 0.91 112.91 116.45 1gge h THR 311 Ca -0.00 -0.34 -0.19 0.00 -0.55 0.00 0.00 66.41 65.33 1gge h THR 311 Cb 0.46 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 1gge h THR 311 CO 0.03 0.10 -1.00 1.23 -0.25 0.00 0.00 175.52 175.63 1gge h GLY 312 N 0.31 0.06 1.48 5.82 0.00 -1.16 -3.20 103.07 106.39 1gge h GLY 312 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1gge h GLY 312 CO 0.01 0.13 -0.28 3.21 0.00 0.00 0.00 176.54 179.61 1gge h ARG 313 N -0.85 0.59 -1.51 4.80 2.47 -0.88 -3.40 114.38 115.61 1gge h ARG 313 Ca -0.26 -0.25 -0.24 0.00 -1.26 0.00 0.00 59.98 57.97 1gge h ARG 313 Cb 1.33 -0.02 -0.25 0.00 -1.65 0.00 0.00 29.97 29.38 1gge h ARG 313 CO -0.10 0.81 -0.59 0.34 0.56 0.00 0.00 179.97 180.99 1gge s ASP 314 N -6.80 -0.12 0.47 7.04 2.15 0.30 -5.00 116.67 114.70 1gge s ASP 314 Ca -0.08 -1.39 0.32 0.00 0.43 0.00 0.00 52.55 51.83 1gge s ASP 314 Cb 0.13 1.18 1.59 0.00 -0.30 0.00 0.00 42.92 45.52 1gge s ASP 314 CO 0.81 -0.20 1.96 1.55 -0.17 0.00 0.00 175.17 179.13 1gge h PRO 315 N 6.74 0.00 -0.49 4.34 0.13 -1.57 -2.44 132.00 138.70 1gge h PRO 315 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1gge h PRO 315 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gge h PRO 315 CO 0.15 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.67 1gge n ASP 316 N -2.67 5.17 -0.18 1.44 8.00 -1.26 -0.25 116.55 126.79 1gge n ASP 316 Ca -0.01 -2.93 -0.01 0.00 0.71 0.00 0.00 54.79 52.55 1gge n ASP 316 Cb 0.13 -0.64 0.09 0.00 -0.02 0.00 0.00 41.12 40.68 1gge n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gge h PHE 317 N 3.38 0.21 -0.19 1.24 3.04 -1.78 0.42 116.94 123.26 1gge h PHE 317 Ca 0.00 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 1gge h PHE 317 Cb 1.80 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 40.32 1gge h PHE 317 CO 0.91 -0.01 -0.72 0.45 -2.02 0.00 0.00 178.31 176.92 1gge h HIS 318 N 0.27 1.07 -0.54 0.41 3.86 -1.87 -0.78 115.15 117.56 1gge h HIS 318 Ca 0.29 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1gge h HIS 318 Cb 0.41 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1gge h HIS 318 CO -0.23 1.28 0.34 -0.09 0.86 0.00 0.00 177.93 180.09 1gge h ARG 319 N 0.57 0.72 0.02 2.45 2.43 -1.82 -0.76 114.38 117.98 1gge h ARG 319 Ca -0.04 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1gge h ARG 319 Cb 1.35 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1gge h ARG 319 CO 0.15 0.50 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.01 1gge h ARG 320 N 0.72 -0.03 -0.66 0.20 2.43 -0.90 -2.15 114.38 114.00 1gge h ARG 320 Ca 0.19 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1gge h ARG 320 Cb -0.05 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 1gge h ARG 320 CO -0.04 0.26 0.39 1.49 -1.51 0.00 0.00 179.97 180.56 1gge h GLU 321 N -0.32 0.73 0.06 0.20 4.22 -1.01 0.73 114.58 119.18 1gge h GLU 321 Ca -0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 1gge h GLU 321 Cb 0.30 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1gge h GLU 321 CO 0.01 0.48 -0.03 1.25 -2.18 0.00 0.00 179.01 178.54 1gge h LEU 322 N 0.75 -0.06 -0.31 1.64 5.85 -1.10 -0.88 115.31 121.19 1gge h LEU 322 Ca 0.28 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1gge h LEU 322 Cb 0.09 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1gge h LEU 322 CO -0.13 0.09 0.03 -0.25 -0.34 0.00 0.00 178.44 177.83 1gge h TRP 323 N -0.21 0.04 -0.30 1.25 2.91 -0.95 -2.26 115.95 116.42 1gge h TRP 323 Ca -0.01 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 1gge h TRP 323 Cb 0.19 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 1gge h TRP 323 CO -0.03 -0.02 -0.20 0.93 -1.03 0.00 0.00 178.44 178.09 1gge h GLU 324 N 0.13 0.55 -0.45 2.65 5.08 -0.79 -1.14 114.58 120.61 1gge h GLU 324 Ca 0.15 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gge h GLU 324 Cb 0.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1gge h GLU 324 CO -0.23 0.72 0.28 0.00 -1.00 0.00 0.00 179.01 178.78 1gge h ALA 325 N 1.29 0.58 -0.44 3.43 0.00 -0.83 0.67 119.26 123.96 1gge h ALA 325 Ca 0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1gge h ALA 325 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gge h ALA 325 CO 0.04 0.06 -0.26 0.82 0.00 0.00 0.00 179.25 179.91 1gge h ILE 326 N 0.60 1.27 0.00 0.00 2.04 -1.20 0.18 117.51 120.40 1gge h ILE 326 Ca 0.16 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 1gge h ILE 326 Cb -0.02 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1gge h ILE 326 CO -0.03 0.49 -0.24 -0.33 0.00 0.00 0.00 178.15 178.03 1gge h GLU 327 N 0.80 0.00 -0.00 2.37 5.08 -0.81 -2.27 114.58 119.75 1gge h GLU 327 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1gge h GLU 327 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1gge h GLU 327 CO 0.07 0.24 -0.17 0.00 -1.00 0.00 0.00 179.01 178.15 1gge n ALA 328 N -2.49 2.77 -0.51 3.43 0.00 0.19 -2.51 120.51 121.39 1gge n ALA 328 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1gge n ALA 328 Cb 0.30 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1gge n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gge n GLY 329 N 1.48 0.75 2.44 0.00 0.00 -0.86 -4.58 105.19 104.43 1gge n GLY 329 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1gge n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gge n ASP 330 N 0.00 7.59 -4.68 1.61 10.43 0.57 -4.97 116.55 127.11 1gge n ASP 330 Ca 0.00 -3.07 -0.46 0.00 2.57 0.00 0.00 54.79 53.83 1gge n ASP 330 Cb 0.00 -1.35 -0.04 0.00 1.84 0.00 0.00 41.12 41.57 1gge n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1gge n PHE 331 N 1.72 2.34 -1.68 1.24 0.99 -1.26 -4.35 117.46 116.45 1gge n PHE 331 Ca 0.60 0.17 -0.44 0.00 -0.00 0.00 0.00 57.45 57.78 1gge n PHE 331 Cb 0.35 -2.59 -0.04 0.00 -1.00 0.00 0.00 39.48 36.21 1gge n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gge n PRO 332 N 4.23 2.55 -4.95 -1.08 -0.02 -1.22 -4.76 135.00 129.74 1gge n PRO 332 Ca 0.18 0.93 -0.27 0.00 -2.02 0.00 0.00 63.50 62.31 1gge n PRO 332 Cb 0.30 -2.80 -0.16 0.00 -0.02 0.00 0.00 33.50 30.82 1gge n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gge s GLU 333 N 2.90 1.96 0.03 -0.52 2.02 -1.26 -1.04 118.70 122.79 1gge s GLU 333 Ca 0.85 -0.69 0.04 0.00 0.02 0.00 0.00 54.97 55.19 1gge s GLU 333 Cb -0.56 -1.70 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 1gge s GLU 333 CO 0.41 0.29 -0.13 0.71 0.02 0.00 0.00 175.26 176.56 1gge s TYR 334 N -0.04 1.15 -0.27 1.61 2.02 0.08 -0.87 117.35 121.04 1gge s TYR 334 Ca -0.03 -0.33 -0.09 0.00 -0.37 0.00 0.00 57.07 56.24 1gge s TYR 334 Cb -0.12 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 1gge s TYR 334 CO 0.02 0.02 0.14 -2.00 -1.57 0.00 0.00 175.55 172.16 1gge s GLU 335 N -1.02 3.78 0.21 -0.62 2.12 0.13 -0.86 118.70 122.44 1gge s GLU 335 Ca 0.01 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 1gge s GLU 335 Cb -0.07 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1gge s GLU 335 CO 0.01 -0.20 1.26 -1.17 -0.54 0.00 0.00 175.26 174.62 1gge s LEU 336 N 1.69 4.43 0.02 2.70 2.96 0.09 -0.44 118.68 130.13 1gge s LEU 336 Ca 0.07 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.34 1gge s LEU 336 Cb -0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 1gge s LEU 336 CO 0.07 -0.46 -0.03 -0.83 -1.32 0.00 0.00 176.35 173.78 1gge s GLY 337 N 0.16 0.24 -0.05 7.98 0.00 0.72 -0.53 107.32 115.84 1gge s GLY 337 Ca 0.54 -0.52 0.06 0.00 0.00 0.00 0.00 44.72 44.81 1gge s GLY 337 CO 0.39 -0.57 -0.24 -1.36 0.00 0.00 0.00 173.10 171.32 1gge s PHE 338 N -1.19 2.45 -0.28 1.90 2.99 -0.08 -0.76 117.98 123.01 1gge s PHE 338 Ca -0.12 -0.59 -0.13 0.00 0.00 0.00 0.00 56.93 56.10 1gge s PHE 338 Cb -0.08 -1.59 -0.04 0.00 0.00 0.00 0.00 43.02 41.31 1gge s PHE 338 CO -0.01 -0.13 0.26 -0.65 -0.00 0.00 0.00 175.22 174.70 1gge s GLN 339 N -0.32 3.95 -0.13 0.44 -0.21 0.32 -0.57 119.66 123.15 1gge s GLN 339 Ca 0.01 -0.20 -0.02 0.00 0.02 0.00 0.00 55.36 55.18 1gge s GLN 339 Cb -0.13 -3.67 -0.02 0.00 1.00 0.00 0.00 33.01 30.20 1gge s GLN 339 CO 0.02 -0.23 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.37 1gge s LEU 340 N 1.88 3.02 -0.11 2.90 1.43 -1.26 -1.34 118.68 125.20 1gge s LEU 340 Ca 0.10 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1gge s LEU 340 Cb -0.16 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1gge s LEU 340 CO 0.11 0.20 -0.07 -0.63 0.23 0.00 0.00 176.35 176.18 1gge s ILE 341 N 0.16 0.99 0.68 -0.59 1.01 -0.38 -4.95 121.20 118.12 1gge s ILE 341 Ca -0.04 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1gge s ILE 341 Cb -0.14 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1gge s ILE 341 CO 0.04 0.36 1.16 -2.65 0.00 0.00 0.00 174.94 173.84 1gge n PRO 342 N 4.85 0.82 -0.09 2.79 -0.02 -1.26 -0.96 135.00 141.13 1gge n PRO 342 Ca -0.13 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 1gge n PRO 342 Cb 0.50 -2.40 0.45 0.00 -0.02 0.00 0.00 33.50 32.04 1gge n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gge h GLU 343 N 0.15 0.50 0.00 -0.52 4.81 -1.95 -0.48 114.58 117.08 1gge h GLU 343 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1gge h GLU 343 Cb 1.34 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1gge h GLU 343 CO 0.50 0.33 0.00 -0.85 -0.73 0.00 0.00 179.01 178.26 1gge n GLU 344 N -4.48 0.09 -0.40 1.92 0.00 -1.26 -2.21 120.64 114.30 1gge n GLU 344 Ca 0.09 0.33 0.11 0.00 0.00 0.00 0.00 57.16 57.69 1gge n GLU 344 Cb 0.28 -1.67 0.33 0.00 0.00 0.00 0.00 31.44 30.38 1gge n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1gge n ASP 345 N -1.83 4.05 -0.27 -1.84 8.00 -0.19 -4.60 116.55 119.87 1gge n ASP 345 Ca 0.03 -2.05 0.08 0.00 0.71 0.00 0.00 54.79 53.55 1gge n ASP 345 Cb 0.19 -0.50 0.21 0.00 -0.02 0.00 0.00 41.12 41.01 1gge n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1gge h GLU 346 N 4.24 0.27 -0.59 -1.24 4.81 -1.52 -1.97 114.58 118.58 1gge h GLU 346 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gge h GLU 346 Cb 1.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1gge h GLU 346 CO 0.03 0.18 0.00 1.19 -0.73 0.00 0.00 179.01 179.68 1gge n PHE 347 N -5.16 1.37 1.58 0.92 3.01 -1.26 -4.41 117.46 113.51 1gge n PHE 347 Ca 0.16 -0.63 0.13 0.00 1.01 0.00 0.00 57.45 58.13 1gge n PHE 347 Cb 0.52 -0.24 0.57 0.00 -0.01 0.00 0.00 39.48 40.32 1gge n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gge n LYS 348 N 0.93 1.49 -2.98 -1.08 5.02 -0.74 -4.88 118.16 115.91 1gge n LYS 348 Ca 0.24 -0.72 -0.17 0.00 -2.02 0.00 0.00 58.31 55.64 1gge n LYS 348 Cb 0.86 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.44 1gge n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gge s PHE 349 N -1.95 2.78 -2.20 2.13 0.40 -1.26 -4.99 117.98 112.89 1gge s PHE 349 Ca 0.37 -0.37 0.20 0.00 -0.60 0.00 0.00 56.93 56.53 1gge s PHE 349 Cb 0.19 -2.41 0.87 0.00 0.51 0.00 0.00 43.02 42.18 1gge s PHE 349 CO 0.31 -0.48 1.60 -0.40 0.70 0.00 0.00 175.22 176.96 1gge n ASP 350 N -1.90 1.17 -4.38 1.36 5.68 -1.26 -4.78 116.55 112.44 1gge n ASP 350 Ca 0.08 -1.62 -0.20 0.00 -0.50 0.00 0.00 54.79 52.55 1gge n ASP 350 Cb 0.59 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.40 1gge n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1gge s PHE 351 N -1.86 1.87 0.01 2.11 -0.12 -1.26 -5.05 117.98 113.69 1gge s PHE 351 Ca 0.31 -0.50 -0.28 0.00 -0.05 0.00 0.00 56.93 56.41 1gge s PHE 351 Cb 0.16 -0.85 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 1gge s PHE 351 CO 0.25 0.46 0.89 0.34 -0.05 0.00 0.00 175.22 177.11 1gge s ASP 352 N -3.34 7.29 0.54 1.98 3.68 -1.26 -4.93 116.67 120.64 1gge s ASP 352 Ca 0.24 1.56 0.25 0.00 2.13 0.00 0.00 52.55 56.73 1gge s ASP 352 Cb -0.02 -2.53 1.51 0.00 -1.45 0.00 0.00 42.92 40.43 1gge s ASP 352 CO 0.09 -0.16 2.15 -0.07 0.13 0.00 0.00 175.17 177.30 1gge h LEU 353 N 6.45 0.00 -1.08 -1.34 3.38 -1.96 -2.48 115.31 118.27 1gge h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1gge h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gge h LEU 353 CO 0.74 0.06 0.00 0.18 0.09 0.00 0.00 178.44 179.51 1gge n LEU 354 N -3.96 1.61 -4.55 1.67 4.77 -1.26 -4.42 117.00 110.86 1gge n LEU 354 Ca -0.03 -0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 1gge n LEU 354 Cb 0.15 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 1gge n LEU 354 CO 0.30 0.35 0.20 -0.62 -1.33 0.00 0.00 177.39 176.29 1gge s ASP 355 N -1.47 6.30 0.00 -1.43 3.68 -0.94 -4.28 116.67 118.53 1gge s ASP 355 Ca 0.30 -0.06 0.28 0.00 2.13 0.00 0.00 52.55 55.20 1gge s ASP 355 Cb 0.16 -2.26 1.64 0.00 -1.45 0.00 0.00 42.92 41.02 1gge s ASP 355 CO 0.24 -0.46 1.99 -0.81 0.13 0.00 0.00 175.17 176.26 1gge n PRO 356 N 5.69 0.87 0.00 4.34 -0.04 -1.26 -2.15 135.00 142.45 1gge n PRO 356 Ca -0.05 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 1gge n PRO 356 Cb 0.49 -1.49 0.36 0.00 -0.04 0.00 0.00 33.50 32.81 1gge n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gge n THR 357 N -0.99 0.00 -4.71 0.52 -2.24 -1.26 -0.46 114.28 105.14 1gge n THR 357 Ca 0.21 -0.34 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1gge n THR 357 Cb 0.09 0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1gge n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gge s LYS 358 N -2.03 3.29 0.45 -0.78 -0.14 -0.91 -4.85 119.74 114.77 1gge s LYS 358 Ca 0.34 -0.65 0.02 0.00 -1.36 0.00 0.00 55.97 54.32 1gge s LYS 358 Cb 0.21 -2.65 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 1gge s LYS 358 CO 0.33 0.30 0.65 -0.48 -0.76 0.00 0.00 175.35 175.39 1gge s LEU 359 N 0.14 3.64 -0.40 3.17 0.05 -1.26 -4.85 118.68 119.18 1gge s LEU 359 Ca -0.05 0.14 -0.10 0.00 0.05 0.00 0.00 54.13 54.16 1gge s LEU 359 Cb -0.15 -3.03 0.06 0.00 -2.05 0.00 0.00 46.19 41.02 1gge s LEU 359 CO 0.04 -0.73 0.23 -0.63 -0.55 0.00 0.00 176.35 174.72 1gge s ILE 360 N -2.52 4.35 0.17 1.48 1.01 -1.26 -5.06 121.20 119.37 1gge s ILE 360 Ca 0.49 -1.17 -0.34 0.00 0.00 0.00 0.00 60.65 59.64 1gge s ILE 360 Cb -0.10 -3.55 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 1gge s ILE 360 CO 0.37 -0.38 1.43 -2.65 0.00 0.00 0.00 174.94 173.71 1gge n PRO 361 N 4.95 1.80 0.26 2.79 -0.02 -1.26 -4.86 135.00 138.66 1gge n PRO 361 Ca -0.11 0.65 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1gge n PRO 361 Cb 0.44 -2.32 0.70 0.00 -0.02 0.00 0.00 33.50 32.30 1gge n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gge h GLU 362 N 4.85 0.00 0.00 -0.52 5.08 -1.98 -0.08 114.58 121.93 1gge h GLU 362 Ca -0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1gge h GLU 362 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1gge h GLU 362 CO 0.81 0.11 -0.10 0.93 -1.00 0.00 0.00 179.01 179.75 1gge h GLU 363 N 0.00 0.00 0.05 2.33 4.39 -1.97 -3.09 114.58 116.30 1gge h GLU 363 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1gge h GLU 363 Cb 0.24 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1gge h GLU 363 CO 0.01 0.10 -1.82 1.28 -1.16 0.00 0.00 179.01 177.42 1gge n LEU 364 N -3.67 2.31 -3.76 1.33 4.77 -0.12 -4.87 117.00 112.99 1gge n LEU 364 Ca -0.02 0.27 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 1gge n LEU 364 Cb 0.21 -1.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.13 1gge n LEU 364 CO 0.30 0.61 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.91 1gge s VAL 365 N -2.48 0.67 0.64 4.08 1.01 -0.76 -5.08 120.40 118.49 1gge s VAL 365 Ca -0.28 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 60.85 1gge s VAL 365 Cb 0.07 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 1gge s VAL 365 CO 0.66 -0.23 1.10 -2.16 0.00 0.00 0.00 175.10 174.47 1gge s PRO 366 N 1.79 2.95 -0.32 2.72 0.04 -1.18 -4.08 135.00 136.92 1gge s PRO 366 Ca -0.01 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 1gge s PRO 366 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1gge s PRO 366 CO -0.09 -1.13 0.81 0.08 0.04 0.00 0.00 177.00 176.72 1gge s VAL 367 N -2.36 4.75 -0.06 -0.36 1.01 -1.26 -4.42 120.40 117.71 1gge s VAL 367 Ca 0.66 1.17 -0.25 0.00 0.00 0.00 0.00 61.98 63.56 1gge s VAL 367 Cb -0.19 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1gge s VAL 367 CO 0.40 -0.31 0.76 -1.58 0.00 0.00 0.00 175.10 174.36 1gge s GLN 368 N 3.06 4.45 0.19 2.72 0.74 0.27 -4.82 119.66 126.27 1gge s GLN 368 Ca 0.33 0.99 -0.30 0.00 0.05 0.00 0.00 55.36 56.43 1gge s GLN 368 Cb -0.14 -3.46 -0.09 0.00 1.10 0.00 0.00 33.01 30.43 1gge s GLN 368 CO 0.14 0.02 1.31 1.03 -0.55 0.00 0.00 175.29 177.24 1gge s ARG 369 N 0.91 4.39 -0.04 1.67 0.52 -1.26 -0.91 118.95 124.22 1gge s ARG 369 Ca 0.40 2.04 -0.00 0.00 -0.52 0.00 0.00 55.73 57.65 1gge s ARG 369 Cb -0.18 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1gge s ARG 369 CO 0.20 -0.26 -0.04 0.28 0.02 0.00 0.00 175.30 175.49 1gge n VAL 370 N 2.73 0.25 -3.90 3.52 0.31 0.31 -4.91 118.33 116.64 1gge n VAL 370 Ca 0.06 -0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1gge n VAL 370 Cb 0.43 -0.94 0.01 0.00 -0.91 0.00 0.00 33.84 32.43 1gge n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1gge s GLY 371 N -4.62 -0.09 -0.04 2.92 0.00 -1.11 -0.32 107.32 104.05 1gge s GLY 371 Ca -0.06 0.01 0.06 0.00 0.00 0.00 0.00 44.72 44.73 1gge s GLY 371 CO 0.09 3.80 -0.22 1.25 0.00 0.00 0.00 173.10 178.03 1gge s LYS 372 N -2.15 2.02 -0.11 2.90 2.20 -0.45 -0.73 119.74 123.43 1gge s LYS 372 Ca 0.25 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 1gge s LYS 372 Cb -0.00 -1.82 -0.01 0.00 -1.51 0.00 0.00 37.83 34.48 1gge s LYS 372 CO 0.01 0.39 -0.17 1.41 -0.36 0.00 0.00 175.35 176.62 1gge s MET 373 N -0.26 3.11 -0.10 4.03 -2.45 -0.04 -1.89 119.30 121.70 1gge s MET 373 Ca 0.02 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 53.71 1gge s MET 373 Cb -0.11 -2.47 0.02 0.00 1.25 0.00 0.00 34.83 33.51 1gge s MET 373 CO 0.01 0.27 -0.14 0.08 1.05 0.00 0.00 175.02 176.30 1gge s VAL 374 N 0.17 1.37 -0.42 10.11 1.01 -0.44 -0.74 120.40 131.47 1gge s VAL 374 Ca -0.10 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1gge s VAL 374 Cb -0.16 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 34.99 1gge s VAL 374 CO 0.06 0.42 0.30 -0.76 0.00 0.00 0.00 175.10 175.12 1gge s LEU 375 N 1.04 5.18 -0.00 3.92 1.02 -0.20 -1.07 118.68 128.56 1gge s LEU 375 Ca -0.06 -1.07 0.01 0.00 0.02 0.00 0.00 54.13 53.02 1gge s LEU 375 Cb -0.15 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 43.95 1gge s LEU 375 CO -0.02 -0.50 0.96 -0.46 0.02 0.00 0.00 176.35 176.35 1gge n ASN 376 N 5.12 1.82 -3.68 2.29 6.94 -0.66 -3.40 115.26 123.70 1gge n ASN 376 Ca -0.11 -1.95 -0.10 0.00 -0.02 0.00 0.00 54.58 52.40 1gge n ASN 376 Cb 0.46 -0.02 -0.09 0.00 -2.36 0.00 0.00 39.78 37.77 1gge n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1gge s ARG 377 N -0.97 0.54 0.61 -3.83 3.52 -0.99 -4.99 118.95 112.84 1gge s ARG 377 Ca 0.01 0.93 -0.12 0.00 -0.13 0.00 0.00 55.73 56.42 1gge s ARG 377 Cb 0.01 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.45 1gge s ARG 377 CO 0.00 -0.14 1.03 -0.80 -0.81 0.00 0.00 175.30 174.58 1gge s ASN 378 N 1.28 6.13 1.22 -2.12 0.01 -1.26 -0.04 114.94 120.16 1gge s ASN 378 Ca -0.08 1.49 -0.17 0.00 -0.71 0.00 0.00 52.86 53.40 1gge s ASN 378 Cb -0.06 -2.48 0.29 0.00 0.41 0.00 0.00 41.25 39.41 1gge s ASN 378 CO -0.13 -0.93 1.02 -2.16 -1.51 0.00 0.00 177.10 173.39 1gge s PRO 379 N -4.93 -1.36 -0.22 -0.60 0.04 -1.26 -3.65 135.00 123.02 1gge s PRO 379 Ca 0.57 0.41 -0.15 0.00 0.04 0.00 0.00 61.00 61.87 1gge s PRO 379 Cb -0.12 -1.54 -0.18 0.00 0.04 0.00 0.00 34.50 32.71 1gge s PRO 379 CO 0.50 -3.91 0.01 -0.25 0.04 0.00 0.00 177.00 173.39 1gge n ASP 380 N -4.98 1.94 -3.90 6.66 10.43 -1.26 -0.95 116.55 124.49 1gge n ASP 380 Ca 0.07 0.31 -0.28 0.00 2.57 0.00 0.00 54.79 57.47 1gge n ASP 380 Cb 0.57 -0.85 -0.17 0.00 1.84 0.00 0.00 41.12 42.51 1gge n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gge s ASN 381 N -7.06 2.57 0.14 -2.24 3.84 -1.26 -4.64 114.94 106.30 1gge s ASN 381 Ca -0.32 -0.51 -0.20 0.00 0.21 0.00 0.00 52.86 52.04 1gge s ASN 381 Cb 0.09 -0.90 0.02 0.00 -0.55 0.00 0.00 41.25 39.92 1gge s ASN 381 CO 0.59 -0.15 1.67 0.15 -2.79 0.00 0.00 177.10 176.56 1gge h PHE 382 N 8.14 -0.34 0.56 0.43 3.57 -1.98 -1.93 116.94 125.40 1gge h PHE 382 Ca -0.27 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 1gge h PHE 382 Cb 1.12 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 1gge h PHE 382 CO 0.46 -0.20 -0.45 0.35 -2.23 0.00 0.00 178.31 176.23 1gge h PHE 383 N -0.12 -1.23 -0.80 0.41 3.04 -1.95 0.22 116.94 116.51 1gge h PHE 383 Ca 0.13 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.09 1gge h PHE 383 Cb 0.31 0.46 -0.04 0.00 2.56 0.00 0.00 35.95 39.25 1gge h PHE 383 CO -0.31 -0.64 0.53 0.00 -2.02 0.00 0.00 178.31 175.87 1gge h ALA 384 N -0.78 1.41 0.01 2.41 0.00 -1.94 -2.04 119.26 118.33 1gge h ALA 384 Ca -0.07 -0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.38 1gge h ALA 384 Cb 0.84 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1gge h ALA 384 CO -0.00 0.54 -2.42 0.39 0.00 0.00 0.00 179.25 177.76 1gge n GLU 385 N -4.41 0.64 -0.06 0.00 1.02 -0.74 -4.27 120.64 112.82 1gge n GLU 385 Ca 0.09 0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1gge n GLU 385 Cb 0.03 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 29.91 1gge n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1gge h ASN 386 N -0.33 0.00 -0.73 1.62 -0.73 -0.74 -3.24 115.58 111.44 1gge h ASN 386 Ca -0.60 0.00 0.08 0.00 1.87 0.00 0.00 56.30 57.66 1gge h ASN 386 Cb 1.81 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 40.33 1gge h ASN 386 CO -0.18 0.62 0.39 -0.08 -0.37 0.00 0.00 177.43 177.81 1gge h GLU 387 N -0.99 0.65 -0.02 6.67 4.57 -0.94 -2.06 114.58 122.46 1gge h GLU 387 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1gge h GLU 387 Cb 0.25 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1gge h GLU 387 CO 0.00 0.43 0.00 1.04 -1.18 0.00 0.00 179.01 179.30 1gge n GLN 388 N -4.81 1.28 -2.14 1.92 6.02 -0.79 -4.89 117.38 113.97 1gge n GLN 388 Ca 0.11 -0.42 -0.41 0.00 -0.01 0.00 0.00 57.00 56.27 1gge n GLN 388 Cb 0.25 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 1gge n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gge s ALA 389 N -1.98 3.54 -0.20 -1.58 0.00 -0.78 -4.86 121.76 115.89 1gge s ALA 389 Ca 0.40 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1gge s ALA 389 Cb 0.20 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1gge s ALA 389 CO 0.32 -0.61 -0.17 0.00 0.00 0.00 0.00 175.76 175.31 1gge s ALA 390 N -0.45 2.39 0.06 0.00 0.00 -1.26 -5.05 121.76 117.45 1gge s ALA 390 Ca 0.54 -1.38 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1gge s ALA 390 Cb -0.39 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1gge s ALA 390 CO 0.45 -0.61 -0.01 -0.06 0.00 0.00 0.00 175.76 175.53 1gge s PHE 391 N 1.24 2.99 -0.23 0.00 0.08 -1.26 -4.99 117.98 115.80 1gge s PHE 391 Ca 0.01 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 56.94 1gge s PHE 391 Cb -0.15 -1.57 0.09 0.00 -0.57 0.00 0.00 43.02 40.82 1gge s PHE 391 CO -0.11 0.46 0.53 -1.58 -0.10 0.00 0.00 175.22 174.42 1gge s HIS 392 N -1.23 -0.91 0.03 0.36 5.65 -1.26 -4.95 115.29 112.97 1gge s HIS 392 Ca 0.23 1.76 0.31 0.00 0.25 0.00 0.00 55.06 57.61 1gge s HIS 392 Cb -0.12 0.47 1.50 0.00 -1.18 0.00 0.00 32.58 33.25 1gge s HIS 392 CO 0.15 -0.49 1.94 -1.00 -0.65 0.00 0.00 174.74 174.69 1gge h PRO 393 N 7.54 0.00 0.00 2.88 0.13 -1.92 0.41 132.00 141.04 1gge h PRO 393 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gge h PRO 393 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gge h PRO 393 CO 0.18 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.73 1gge h GLY 394 N 1.09 0.00 -7.42 1.56 0.00 -1.89 -3.40 103.07 93.01 1gge h GLY 394 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1gge h GLY 394 CO 0.00 0.00 1.46 0.30 0.00 0.00 0.00 176.54 178.30 1gge s HIS 395 N -3.30 2.34 0.49 5.60 3.76 0.13 -4.93 115.29 119.38 1gge s HIS 395 Ca 0.06 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.52 1gge s HIS 395 Cb 0.10 -4.44 -0.00 0.00 1.11 0.00 0.00 32.58 29.35 1gge s HIS 395 CO 0.49 -1.71 0.25 0.96 -0.85 0.00 0.00 174.74 173.88 1gge s ILE 396 N 7.06 1.82 0.18 0.60 -4.36 -1.26 -1.26 121.20 123.98 1gge s ILE 396 Ca 0.58 -1.66 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 1gge s ILE 396 Cb -0.00 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 1gge s ILE 396 CO 0.02 0.00 -0.04 0.68 0.24 0.00 0.00 174.94 175.84 1gge s VAL 397 N -2.72 0.93 0.15 8.37 -7.23 -1.26 -4.82 120.40 113.80 1gge s VAL 397 Ca 0.31 -2.02 -0.34 0.00 -1.81 0.00 0.00 61.98 58.12 1gge s VAL 397 Cb 0.01 -2.07 -0.15 0.00 0.56 0.00 0.00 36.38 34.72 1gge s VAL 397 CO 0.18 -0.54 1.36 -2.65 -0.31 0.00 0.00 175.10 173.14 1gge n PRO 398 N -0.26 1.50 0.00 4.82 -0.02 -1.26 -1.34 135.00 138.44 1gge n PRO 398 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1gge n PRO 398 Cb 0.62 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1gge n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gge n GLY 399 N 2.55 1.27 3.45 -1.23 0.00 -1.26 -3.33 105.19 106.65 1gge n GLY 399 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1gge n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gge s LEU 400 N 0.00 2.55 0.30 0.99 1.43 -0.45 -0.81 118.68 122.69 1gge s LEU 400 Ca 0.00 -0.99 -0.19 0.00 -1.03 0.00 0.00 54.13 51.92 1gge s LEU 400 Cb 0.00 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.15 1gge s LEU 400 CO 0.00 0.05 0.71 -0.62 0.23 0.00 0.00 176.35 176.72 1gge s ASP 401 N -3.30 -0.18 0.69 2.29 3.68 -0.25 -4.72 116.67 114.88 1gge s ASP 401 Ca 0.27 -0.75 -0.02 0.00 2.13 0.00 0.00 52.55 54.18 1gge s ASP 401 Cb -0.06 0.74 0.10 0.00 -1.45 0.00 0.00 42.92 42.26 1gge s ASP 401 CO 0.13 -1.39 0.69 0.49 0.13 0.00 0.00 175.17 175.22 1gge n PHE 402 N -0.47 -3.26 -4.40 -5.34 3.01 -1.26 -1.11 117.46 104.64 1gge n PHE 402 Ca -0.05 -1.07 -0.23 0.00 1.01 0.00 0.00 57.45 57.11 1gge n PHE 402 Cb 0.59 -0.51 -0.08 0.00 -0.01 0.00 0.00 39.48 39.48 1gge n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gge s THR 403 N -2.11 0.22 -2.11 4.37 -4.23 -1.26 -4.28 115.64 106.25 1gge s THR 403 Ca 0.44 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.12 1gge s THR 403 Cb -0.02 -2.40 0.43 0.00 1.34 0.00 0.00 72.50 71.85 1gge s THR 403 CO 0.30 0.00 1.54 0.59 -0.54 0.00 0.00 174.62 176.51 1gge n ASN 404 N -1.55 0.83 -4.66 3.99 3.02 -1.26 -4.71 115.26 110.92 1gge n ASN 404 Ca 0.01 -1.64 -0.67 0.00 -0.03 0.00 0.00 54.58 52.26 1gge n ASN 404 Cb 0.63 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.64 1gge n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gge n ASP 405 N -0.21 1.14 0.29 6.41 -0.08 -1.26 -4.76 116.55 118.08 1gge n ASP 405 Ca 0.13 1.11 0.19 0.00 -1.51 0.00 0.00 54.79 54.71 1gge n ASP 405 Cb 0.18 -0.88 0.81 0.00 2.34 0.00 0.00 41.12 43.58 1gge n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gge h PRO 406 N 5.55 0.00 0.00 -0.67 0.13 -1.76 0.14 132.00 135.39 1gge h PRO 406 Ca -0.39 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1gge h PRO 406 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1gge h PRO 406 CO 0.99 0.00 -0.00 1.25 -0.23 0.00 0.00 178.00 180.02 1gge h LEU 407 N 0.00 -0.00 -0.78 1.56 5.85 -1.77 -2.88 115.31 117.29 1gge h LEU 407 Ca -0.00 -0.92 0.06 0.00 0.84 0.00 0.00 57.88 57.86 1gge h LEU 407 Cb 0.39 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1gge h LEU 407 CO 0.00 0.93 0.47 0.25 -0.34 0.00 0.00 178.44 179.75 1gge h LEU 408 N -0.94 0.71 -0.75 2.25 5.85 -1.81 -1.90 115.31 118.73 1gge h LEU 408 Ca -0.00 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1gge h LEU 408 Cb 0.93 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1gge h LEU 408 CO 0.00 0.45 0.42 1.56 -0.34 0.00 0.00 178.44 180.53 1gge h GLN 409 N 0.85 0.71 0.00 1.25 1.08 -1.08 -2.06 115.11 115.86 1gge h GLN 409 Ca 0.35 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 57.36 1gge h GLN 409 Cb 0.19 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1gge h GLN 409 CO -0.18 0.47 -0.69 0.78 -0.95 0.00 0.00 178.83 178.26 1gge h GLY 410 N 0.73 0.00 1.18 3.46 0.00 -1.52 -3.01 103.07 103.91 1gge h GLY 410 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1gge h GLY 410 CO -0.22 0.00 0.54 3.21 0.00 0.00 0.00 176.54 180.07 1gge h ARG 411 N 0.00 1.05 -0.44 4.80 3.08 -0.65 -2.21 114.38 120.01 1gge h ARG 411 Ca -0.01 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1gge h ARG 411 Cb 1.36 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 1gge h ARG 411 CO 0.09 0.69 0.31 -0.07 -1.07 0.00 0.00 179.97 179.92 1gge h LEU 412 N 1.08 0.16 -0.06 3.04 3.38 -1.33 -1.86 115.31 119.72 1gge h LEU 412 Ca 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 1gge h LEU 412 Cb -0.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1gge h LEU 412 CO -0.07 0.10 -0.22 0.15 0.09 0.00 0.00 178.44 178.49 1gge h PHE 413 N 0.18 0.33 -0.36 1.13 3.57 -1.53 -3.40 116.94 116.86 1gge h PHE 413 Ca 0.21 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 1gge h PHE 413 Cb 0.58 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1gge h PHE 413 CO -0.00 0.84 -0.30 1.03 -2.23 0.00 0.00 178.31 177.64 1gge h SER 414 N -0.27 0.89 0.76 0.41 0.87 -1.23 -3.15 113.55 111.84 1gge h SER 414 Ca -0.01 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1gge h SER 414 Cb 0.85 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1gge h SER 414 CO 0.05 1.16 -0.20 1.88 -0.53 0.00 0.00 176.83 179.19 1gge h TYR 415 N 0.64 0.00 0.05 2.24 0.05 -1.74 -0.77 116.97 117.44 1gge h TYR 415 Ca 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 1gge h TYR 415 Cb 0.88 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.64 1gge h TYR 415 CO 0.06 0.20 -0.52 1.15 -1.05 0.00 0.00 178.16 178.00 1gge h THR 416 N 0.00 1.53 0.00 -2.88 2.02 -1.79 -3.36 112.91 108.44 1gge h THR 416 Ca -0.00 -2.25 0.03 0.00 0.77 0.00 0.00 66.41 64.96 1gge h THR 416 Cb 0.63 2.96 -0.04 0.00 -1.74 0.00 0.00 68.15 69.96 1gge h THR 416 CO 0.03 0.63 -0.22 -0.78 0.37 0.00 0.00 175.52 175.54 1gge h ASP 417 N -0.41 -0.66 -0.45 4.18 3.58 -1.45 -2.95 116.42 118.26 1gge h ASP 417 Ca -0.08 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.53 1gge h ASP 417 Cb 1.32 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.61 1gge h ASP 417 CO 0.10 -0.29 0.31 0.00 -2.88 0.00 0.00 179.24 176.47 1gge h THR 418 N -0.35 0.94 0.00 2.25 1.03 -1.31 -1.88 112.91 113.58 1gge h THR 418 Ca 0.06 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1gge h THR 418 Cb 0.43 0.59 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 1gge h THR 418 CO -0.20 0.06 0.00 0.00 -0.01 0.00 0.00 175.52 175.37 1gge n GLN 419 N -4.47 0.42 0.19 0.00 3.00 -1.11 -1.81 117.38 113.60 1gge n GLN 419 Ca 0.06 0.05 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 1gge n GLN 419 Cb 0.29 -1.50 0.41 0.00 0.00 0.00 0.00 30.24 29.44 1gge n GLN 419 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1gge h ILE 420 N 0.00 1.21 0.03 5.09 1.08 -1.45 0.17 117.51 123.64 1gge h ILE 420 Ca 0.00 -1.00 -0.38 0.00 -0.39 0.00 0.00 64.86 63.09 1gge h ILE 420 Cb 0.20 1.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.42 1gge h ILE 420 CO 0.00 0.29 -2.19 -1.54 -0.69 0.00 0.00 178.15 174.02 1gge n SER 421 N -4.19 1.98 -0.12 1.72 3.41 -1.03 -2.08 113.62 113.31 1gge n SER 421 Ca -0.02 0.18 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1gge n SER 421 Cb 0.34 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1gge n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gge h ARG 422 N -0.47 0.48 -0.34 4.33 2.43 -1.31 -2.88 114.38 116.63 1gge h ARG 422 Ca -0.55 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1gge h ARG 422 Cb 1.74 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1gge h ARG 422 CO -0.18 0.32 0.00 1.28 -1.51 0.00 0.00 179.97 179.88 1gge n LEU 423 N -4.84 4.14 0.00 3.80 4.77 0.60 -4.37 117.00 121.10 1gge n LEU 423 Ca 0.01 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 1gge n LEU 423 Cb 0.04 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1gge n LEU 423 CO 0.33 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1gge n GLY 424 N -0.17 0.30 0.00 -0.72 0.00 -1.09 -4.77 105.19 98.75 1gge n GLY 424 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1gge n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gge n GLY 425 N -1.23 -2.07 0.07 -0.02 0.00 -0.88 -4.78 105.19 96.27 1gge n GLY 425 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.91 1gge n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gge n PRO 426 N -0.44 0.71 -0.96 1.61 -0.04 -1.26 -3.46 135.00 131.15 1gge n PRO 426 Ca 0.00 -0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 1gge n PRO 426 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.20 1gge n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gge n ASN 427 N -1.03 4.23 0.30 3.54 3.02 -1.26 -4.49 115.26 119.57 1gge n ASN 427 Ca 0.17 -3.17 0.20 0.00 -0.03 0.00 0.00 54.58 51.74 1gge n ASN 427 Cb 0.23 -0.74 0.95 0.00 -0.61 0.00 0.00 39.78 39.61 1gge n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1gge h PHE 428 N 1.88 0.00 0.00 3.10 -5.15 -1.86 0.15 116.94 115.07 1gge h PHE 428 Ca 0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.11 1gge h PHE 428 Cb 2.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.48 1gge h PHE 428 CO 1.23 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.15 1gge n HIS 429 N -3.01 0.42 1.05 6.09 1.44 -1.26 -2.33 115.22 117.62 1gge n HIS 429 Ca -0.01 0.15 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 1gge n HIS 429 Cb 0.17 -0.75 0.30 0.00 0.12 0.00 0.00 29.99 29.83 1gge n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gge n GLU 430 N -1.87 0.16 -2.04 -1.40 1.02 0.52 -3.02 120.64 114.03 1gge n GLU 430 Ca 0.04 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.66 1gge n GLU 430 Cb 0.24 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1gge n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gge s ILE 431 N -2.90 3.36 0.19 -3.67 1.01 -0.98 -4.82 121.20 113.38 1gge s ILE 431 Ca 0.14 0.72 -0.16 0.00 0.00 0.00 0.00 60.65 61.35 1gge s ILE 431 Cb 0.18 -3.46 0.18 0.00 0.01 0.00 0.00 42.46 39.36 1gge s ILE 431 CO 0.65 -0.01 1.31 -2.65 0.00 0.00 0.00 174.94 174.24 1gge n PRO 432 N 5.84 -0.22 0.17 2.79 -0.02 -1.26 -0.36 135.00 141.93 1gge n PRO 432 Ca 0.15 1.30 0.08 0.00 -2.02 0.00 0.00 63.50 63.02 1gge n PRO 432 Cb 0.42 -1.93 0.59 0.00 -0.02 0.00 0.00 33.50 32.56 1gge n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gge h ILE 433 N 0.00 1.00 0.00 4.25 6.09 -1.90 -2.62 117.51 124.33 1gge h ILE 433 Ca 0.28 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1gge h ILE 433 Cb 0.49 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.62 1gge h ILE 433 CO -0.84 0.03 -0.27 0.78 -3.07 0.00 0.00 178.15 174.78 1gge h ASN 434 N 0.15 0.00 -3.42 2.19 2.35 -0.98 -3.47 115.58 112.39 1gge h ASN 434 Ca 0.07 -0.03 -0.53 0.00 -0.55 0.00 0.00 56.30 55.25 1gge h ASN 434 Cb 0.08 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.53 1gge h ASN 434 CO -0.01 0.02 0.85 -0.13 -1.65 0.00 0.00 177.43 176.50 1gge s ARG 435 N -3.20 4.15 0.62 0.81 0.52 -0.99 -4.88 118.95 115.97 1gge s ARG 435 Ca 0.07 2.53 -0.18 0.00 -0.52 0.00 0.00 55.73 57.63 1gge s ARG 435 Cb 0.09 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1gge s ARG 435 CO 0.68 -0.58 1.19 -2.14 0.02 0.00 0.00 175.30 174.47 1gge s PRO 436 N -0.70 2.88 0.00 3.54 0.02 -1.26 -4.92 135.00 134.55 1gge s PRO 436 Ca 0.61 1.73 0.24 0.00 0.02 0.00 0.00 61.00 63.60 1gge s PRO 436 Cb -0.47 -1.93 0.18 0.00 0.02 0.00 0.00 34.50 32.31 1gge s PRO 436 CO 0.49 -1.26 1.21 0.25 -0.33 0.00 0.00 177.00 177.36 1gge n THR 437 N -1.82 0.00 -2.78 0.99 -2.24 -1.26 -4.91 114.28 102.25 1gge n THR 437 Ca 0.13 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 1gge n THR 437 Cb 0.50 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 1gge n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gge s PRO 439 N -4.72 3.46 -0.11 0.00 0.02 -1.26 -5.04 135.00 127.35 1gge s PRO 439 Ca 0.59 1.97 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 1gge s PRO 439 Cb -0.09 -2.32 0.06 0.00 0.02 0.00 0.00 34.50 32.17 1gge s PRO 439 CO 0.38 -0.85 0.21 1.52 -0.33 0.00 0.00 177.00 177.93 1gge s TYR 440 N -1.44 -0.31 -0.06 6.54 1.13 -1.26 -4.97 117.35 116.98 1gge s TYR 440 Ca 0.68 0.79 -0.03 0.00 -1.41 0.00 0.00 57.07 57.10 1gge s TYR 440 Cb -0.34 -0.15 0.04 0.00 -1.10 0.00 0.00 41.96 40.41 1gge s TYR 440 CO 0.40 -0.32 0.14 -1.01 -2.51 0.00 0.00 175.55 172.25 1gge s HIS 441 N 2.36 -0.16 0.07 -3.49 3.76 -1.26 -5.17 115.29 111.41 1gge s HIS 441 Ca 0.02 0.46 -0.03 0.00 -0.15 0.00 0.00 55.06 55.36 1gge s HIS 441 Cb -0.12 -0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.50 1gge s HIS 441 CO -0.07 -0.16 0.16 0.27 -0.85 0.00 0.00 174.74 174.09 1gge n ASN 442 N 4.10 -0.43 -1.30 1.40 0.23 -1.26 -4.92 115.26 113.08 1gge n ASN 442 Ca -0.25 -1.29 0.09 0.00 -0.53 0.00 0.00 54.58 52.59 1gge n ASN 442 Cb 0.52 0.72 0.30 0.00 -2.08 0.00 0.00 39.78 39.25 1gge n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gge n PHE 443 N -0.11 1.13 -2.50 -2.53 3.01 -1.26 -4.93 117.46 110.27 1gge n PHE 443 Ca -0.02 -0.59 -0.41 0.00 1.01 0.00 0.00 57.45 57.45 1gge n PHE 443 Cb 0.11 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.39 1gge n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gge s GLN 444 N -1.57 4.61 0.13 -1.08 -0.21 -1.26 -4.68 119.66 115.60 1gge s GLN 444 Ca 0.45 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.57 1gge s GLN 444 Cb 0.27 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1gge s GLN 444 CO 0.24 0.11 0.01 1.03 -2.12 0.00 0.00 175.29 174.56 1gge s ARG 445 N -0.63 0.95 4.35 2.91 1.81 -1.26 -5.08 118.95 121.99 1gge s ARG 445 Ca 0.48 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 1gge s ARG 445 Cb -0.30 -0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.19 1gge s ARG 445 CO 0.36 -0.16 0.00 -0.25 -0.68 0.00 0.00 175.30 174.57 1gge n ASP 446 N -0.12 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.34 1gge n ASP 446 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1gge n ASP 446 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1gge n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gge n GLY 447 N 0.00 -0.46 3.75 0.44 0.00 -1.26 -4.63 105.19 103.03 1gge n GLY 447 Ca 0.00 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 1gge n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1gge n MET 448 N -0.25 2.18 -4.02 1.61 1.56 -1.26 -2.96 117.12 113.98 1gge n MET 448 Ca 0.00 0.78 -0.34 0.00 -0.27 0.00 0.00 57.70 57.87 1gge n MET 448 Cb 0.00 -2.58 -0.02 0.00 2.15 0.00 0.00 33.22 32.78 1gge n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1gge n HIS 449 N -0.21 -1.54 -2.20 1.12 -0.00 -1.26 -4.52 115.22 106.61 1gge n HIS 449 Ca 0.05 0.47 -0.42 0.00 -0.00 0.00 0.00 57.72 57.82 1gge n HIS 449 Cb 0.41 -3.20 -0.03 0.00 -0.00 0.00 0.00 29.99 27.17 1gge n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1gge s ARG 450 N -6.87 4.25 -0.23 1.57 6.06 -1.16 -4.89 118.95 117.67 1gge s ARG 450 Ca 0.23 1.98 -0.12 0.00 -2.50 0.00 0.00 55.73 55.32 1gge s ARG 450 Cb -0.11 -3.68 -0.17 0.00 0.06 0.00 0.00 34.95 31.05 1gge s ARG 450 CO 0.93 -0.65 -0.07 -1.33 -2.50 0.00 0.00 175.30 171.68 1gge n MET 451 N 5.90 0.62 -1.79 5.12 2.81 -1.26 -4.94 117.12 123.58 1gge n MET 451 Ca 0.14 0.33 -0.42 0.00 -1.81 0.00 0.00 57.70 55.95 1gge n MET 451 Cb 0.43 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1gge n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gge s GLY 452 N -5.50 1.45 -0.49 3.03 0.00 -1.26 -4.95 107.32 99.59 1gge s GLY 452 Ca -0.33 1.30 -0.15 0.00 0.00 0.00 0.00 44.72 45.54 1gge s GLY 452 CO 0.58 3.15 0.42 -0.42 0.00 0.00 0.00 173.10 176.82 1gge s ILE 453 N 3.28 5.15 0.05 0.90 1.01 -1.26 -4.99 121.20 125.35 1gge s ILE 453 Ca 0.80 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1gge s ILE 453 Cb -0.42 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 1gge s ILE 453 CO 0.36 -0.66 1.07 -1.81 0.00 0.00 0.00 174.94 173.89 1gge s ASP 454 N 2.85 7.27 0.00 3.58 1.11 -1.26 -4.94 116.67 125.29 1gge s ASP 454 Ca 0.04 1.84 0.20 0.00 0.18 0.00 0.00 52.55 54.80 1gge s ASP 454 Cb -0.26 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.10 1gge s ASP 454 CO 0.05 -0.31 0.95 0.35 1.18 0.00 0.00 175.17 177.39 1gge n THR 455 N 3.63 0.00 -1.68 -1.27 -2.24 -1.26 -4.96 114.28 106.50 1gge n THR 455 Ca 0.06 -0.24 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 1gge n THR 455 Cb 0.49 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.86 1gge n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gge n ASN 456 N -0.35 3.58 0.14 3.42 2.85 -1.26 -4.84 115.26 118.81 1gge n ASN 456 Ca 0.07 1.01 0.10 0.00 -0.11 0.00 0.00 54.58 55.65 1gge n ASN 456 Cb 0.39 -1.46 0.61 0.00 1.24 0.00 0.00 39.78 40.57 1gge n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gge h PRO 457 N 8.06 0.10 -5.73 1.20 0.11 -1.92 -3.41 132.00 130.41 1gge h PRO 457 Ca -0.47 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 1gge h PRO 457 Cb 1.25 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1gge h PRO 457 CO 0.93 0.07 -0.41 0.00 -0.21 0.00 0.00 178.00 178.38 1gge s ALA 458 N -5.14 3.83 -0.17 -0.75 0.00 -1.26 -4.99 121.76 113.29 1gge s ALA 458 Ca -0.06 -0.53 0.14 0.00 0.00 0.00 0.00 51.96 51.51 1gge s ALA 458 Cb 0.18 -2.08 0.42 0.00 0.00 0.00 0.00 23.12 21.64 1gge s ALA 458 CO 0.70 0.58 1.21 0.27 0.00 0.00 0.00 175.76 178.52 1gge n ASN 459 N 1.94 1.62 -3.66 0.00 2.04 -1.26 -4.97 115.26 110.97 1gge n ASN 459 Ca -0.18 -3.52 -0.10 0.00 -0.44 0.00 0.00 54.58 50.34 1gge n ASN 459 Cb 0.54 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 37.27 1gge n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1gge s TYR 460 N -2.60 -0.17 -0.03 -2.53 -0.85 -1.26 -4.80 117.35 105.10 1gge s TYR 460 Ca 0.37 -0.15 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 1gge s TYR 460 Cb 0.37 0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.99 1gge s TYR 460 CO -0.09 -0.73 0.18 -1.83 -1.52 0.00 0.00 175.55 171.57 1gge s GLU 461 N -3.82 0.40 0.39 -3.49 4.04 -1.26 -4.12 118.70 110.84 1gge s GLU 461 Ca 0.04 -0.09 -0.25 0.00 0.04 0.00 0.00 54.97 54.71 1gge s GLU 461 Cb 0.02 0.18 -0.09 0.00 0.02 0.00 0.00 34.13 34.26 1gge s GLU 461 CO -0.11 -0.09 1.14 -1.25 -1.84 0.00 0.00 175.26 173.11 1gge s PRO 462 N -0.75 4.15 0.04 -4.83 0.04 -1.26 -5.19 135.00 127.20 1gge s PRO 462 Ca -0.08 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1gge s PRO 462 Cb -0.05 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1gge s PRO 462 CO 0.01 -0.22 -0.09 0.54 0.04 0.00 0.00 177.00 177.29 1gge s ASN 463 N -1.19 0.99 -0.06 6.66 2.20 -1.26 -5.02 114.94 117.26 1gge s ASN 463 Ca 0.56 -0.48 0.19 0.00 -0.94 0.00 0.00 52.86 52.18 1gge s ASN 463 Cb -0.29 -0.00 -0.28 0.00 -2.00 0.00 0.00 41.25 38.68 1gge s ASN 463 CO 0.37 -0.13 0.34 -1.54 -2.94 0.00 0.00 177.10 173.20 1gge n SER 464 N 1.70 0.59 0.25 3.54 3.41 -1.26 -1.24 113.62 120.60 1gge n SER 464 Ca -0.21 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.57 1gge n SER 464 Cb 0.55 1.66 0.72 0.00 -0.26 0.00 0.00 64.21 66.89 1gge n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gge h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -0.86 117.51 116.40 1gge h ILE 465 Ca -0.11 -0.34 -0.01 0.00 1.55 0.00 0.00 64.86 65.95 1gge h ILE 465 Cb 1.17 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 38.95 1gge h ILE 465 CO 0.01 0.00 -0.19 -3.20 -1.05 0.00 0.00 178.15 173.72 1gge n ASN 466 N -2.85 1.80 -3.69 2.16 5.15 -1.26 -4.89 115.26 111.68 1gge n ASN 466 Ca 0.00 -2.96 -0.28 0.00 -0.60 0.00 0.00 54.58 50.75 1gge n ASN 466 Cb 0.23 -0.40 0.03 0.00 -0.53 0.00 0.00 39.78 39.12 1gge n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gge n ASP 467 N -1.08 -4.99 -1.38 1.20 2.03 -0.33 -2.14 116.55 109.87 1gge n ASP 467 Ca 0.13 -0.63 -0.18 0.00 0.52 0.00 0.00 54.79 54.63 1gge n ASP 467 Cb 0.67 -4.00 -0.08 0.00 -0.72 0.00 0.00 41.12 37.00 1gge n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gge n ASN 468 N -2.73 -5.27 -4.86 1.67 5.15 -0.37 -4.99 115.26 103.85 1gge n ASN 468 Ca 0.01 0.45 -0.33 0.00 -0.60 0.00 0.00 54.58 54.11 1gge n ASN 468 Cb 0.54 -4.36 -0.06 0.00 -0.53 0.00 0.00 39.78 35.38 1gge n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gge s TRP 469 N -2.63 3.46 0.43 1.20 0.52 -0.91 -3.44 118.94 117.58 1gge s TRP 469 Ca 0.00 0.95 -0.23 0.00 0.02 0.00 0.00 56.10 56.83 1gge s TRP 469 Cb 0.00 -2.31 -0.08 0.00 -1.15 0.00 0.00 33.47 29.93 1gge s TRP 469 CO 0.00 0.29 1.12 -1.25 0.02 0.00 0.00 176.95 177.13 1gge s PRO 470 N -2.62 3.93 0.13 4.98 0.04 -1.26 -4.90 135.00 135.29 1gge s PRO 470 Ca 0.46 1.66 0.04 0.00 0.04 0.00 0.00 61.00 63.20 1gge s PRO 470 Cb -0.12 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1gge s PRO 470 CO 0.20 -0.38 0.13 1.03 0.04 0.00 0.00 177.00 178.03 1gge s ARG 471 N -2.62 2.97 0.72 4.56 0.52 -1.22 -5.02 118.95 118.86 1gge s ARG 471 Ca 0.61 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.91 1gge s ARG 471 Cb -0.26 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.52 1gge s ARG 471 CO 0.32 0.52 1.21 -1.21 0.02 0.00 0.00 175.30 176.16 1gge s GLU 472 N -2.83 2.22 -0.08 3.54 2.02 -1.26 -5.03 118.70 117.28 1gge s GLU 472 Ca 0.31 1.77 0.02 0.00 0.02 0.00 0.00 54.97 57.09 1gge s GLU 472 Cb -0.11 -1.84 0.02 0.00 0.10 0.00 0.00 34.13 32.29 1gge s GLU 472 CO 0.24 -1.77 -0.12 0.99 0.02 0.00 0.00 175.26 174.62 1gge s THR 473 N -1.93 1.14 0.67 3.63 2.01 -1.26 -5.07 115.64 114.82 1gge s THR 473 Ca 0.75 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.12 1gge s THR 473 Cb -0.30 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 1gge s THR 473 CO 0.44 0.36 1.25 -2.65 -0.69 0.00 0.00 174.62 173.34 1gge n PRO 474 N 4.05 0.98 -1.71 4.92 -0.02 -1.26 -1.76 135.00 140.21 1gge n PRO 474 Ca -0.21 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1gge n PRO 474 Cb 0.51 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1gge n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gge s PRO 475 N -3.41 2.62 0.06 0.52 0.04 -1.26 -1.11 135.00 132.46 1gge s PRO 475 Ca 0.81 1.60 -0.12 0.00 0.04 0.00 0.00 61.00 63.33 1gge s PRO 475 Cb -0.37 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1gge s PRO 475 CO 0.42 -1.43 0.57 0.41 0.04 0.00 0.00 177.00 177.00 1gge n GLY 476 N 0.01 0.77 0.31 0.56 0.00 -1.26 -4.77 105.19 100.81 1gge n GLY 476 Ca 0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 1gge n GLY 476 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gge h PRO 477 N 0.00 0.89 -3.47 1.61 0.11 -1.95 -3.40 132.00 125.78 1gge h PRO 477 Ca -0.13 -0.17 -0.17 0.00 0.11 0.00 0.00 66.00 65.64 1gge h PRO 477 Cb 0.60 -0.14 -0.24 0.00 0.11 0.00 0.00 31.00 31.33 1gge h PRO 477 CO 0.18 0.77 -0.54 0.15 -0.21 0.00 0.00 178.00 178.35 1gge s LYS 478 N -5.30 0.30 -1.43 1.05 1.02 -1.26 -4.83 119.74 109.29 1gge s LYS 478 Ca -0.10 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1gge s LYS 478 Cb 0.16 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1gge s LYS 478 CO 0.80 -0.06 0.00 0.54 -0.92 0.00 0.00 175.35 175.72 1gge n ARG 479 N 2.31 -1.92 -3.16 1.68 5.12 -1.26 -4.97 116.66 114.46 1gge n ARG 479 Ca -0.17 0.81 -0.20 0.00 -1.93 0.00 0.00 57.85 56.36 1gge n ARG 479 Cb 0.57 -5.41 0.01 0.00 -1.16 0.00 0.00 32.46 26.47 1gge n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1gge s GLY 480 N -2.07 1.69 0.68 -0.13 0.00 -1.26 -4.95 107.32 101.28 1gge s GLY 480 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 1gge s GLY 480 CO 0.00 -1.23 1.10 -0.32 0.00 0.00 0.00 173.10 172.64 1gge s GLY 481 N -4.25 2.00 0.03 0.20 0.00 -0.27 -4.76 107.32 100.27 1gge s GLY 481 Ca 0.49 0.43 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 1gge s GLY 481 CO 0.34 0.77 1.08 -0.12 0.00 0.00 0.00 173.10 175.18 1gge s PHE 482 N -2.54 3.55 -0.05 1.90 5.36 -1.26 -4.00 117.98 120.95 1gge s PHE 482 Ca 0.65 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 58.14 1gge s PHE 482 Cb -0.19 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 1gge s PHE 482 CO 0.45 -0.61 -0.06 -2.00 -1.46 0.00 0.00 175.22 171.54 1gge s GLU 483 N 1.04 1.07 0.40 10.12 2.12 -1.26 -4.96 118.70 127.23 1gge s GLU 483 Ca 0.55 -0.18 -0.26 0.00 0.36 0.00 0.00 54.97 55.44 1gge s GLU 483 Cb -0.25 -1.01 -0.09 0.00 0.26 0.00 0.00 34.13 33.05 1gge s GLU 483 CO 0.28 -0.06 1.24 -1.12 -0.54 0.00 0.00 175.26 175.06 1gge s SER 484 N 0.89 6.42 0.25 -1.70 0.01 -1.26 -4.96 113.70 113.36 1gge s SER 484 Ca -0.11 2.51 -0.31 0.00 1.31 0.00 0.00 55.95 59.35 1gge s SER 484 Cb -0.15 -2.63 -0.12 0.00 0.21 0.00 0.00 66.02 63.33 1gge s SER 484 CO 0.01 -0.76 1.58 0.00 0.41 0.00 0.00 173.24 174.48 1gge n TYR 485 N 0.13 2.64 -1.77 2.43 9.36 -1.26 -4.85 117.16 123.85 1gge n TYR 485 Ca 0.04 0.25 -0.40 0.00 3.32 0.00 0.00 57.90 61.11 1gge n TYR 485 Cb 0.45 -2.58 -0.01 0.00 -0.63 0.00 0.00 39.34 36.57 1gge n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1gge n GLN 486 N 2.58 3.85 -1.91 2.98 6.02 -1.26 -4.95 117.38 124.68 1gge n GLN 486 Ca 0.11 -2.90 -0.41 0.00 -0.01 0.00 0.00 57.00 53.79 1gge n GLN 486 Cb 0.35 -2.84 -0.01 0.00 1.02 0.00 0.00 30.24 28.75 1gge n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gge s GLU 487 N 0.94 4.20 -0.05 -1.09 2.12 -1.26 -4.96 118.70 118.61 1gge s GLU 487 Ca 0.56 2.44 -0.30 0.00 0.36 0.00 0.00 54.97 58.03 1gge s GLU 487 Cb 0.16 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1gge s GLU 487 CO -0.07 -0.44 1.09 0.50 -0.54 0.00 0.00 175.26 175.80 1gge s ARG 488 N -1.53 4.43 -0.17 4.30 6.06 -1.26 -5.04 118.95 125.75 1gge s ARG 488 Ca 0.54 1.54 -0.01 0.00 -2.50 0.00 0.00 55.73 55.30 1gge s ARG 488 Cb -0.44 -3.50 -0.01 0.00 0.06 0.00 0.00 34.95 31.06 1gge s ARG 488 CO 0.55 -0.29 -0.11 0.08 -2.50 0.00 0.00 175.30 173.03 1gge s VAL 489 N 1.74 2.97 -0.19 7.11 1.01 -1.26 -5.09 120.40 126.69 1gge s VAL 489 Ca 0.53 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1gge s VAL 489 Cb -0.22 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 33.96 1gge s VAL 489 CO 0.23 0.49 0.25 -1.61 0.00 0.00 0.00 175.10 174.46 1gge s GLU 490 N 0.92 0.20 0.00 2.72 2.02 -1.26 -5.14 118.70 118.16 1gge s GLU 490 Ca -0.02 0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.33 1gge s GLU 490 Cb -0.15 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.23 1gge s GLU 490 CO -0.01 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.11 1gge n GLY 491 N 5.33 1.23 3.92 -1.39 0.00 -1.26 -5.15 105.19 107.86 1gge n GLY 491 Ca -0.05 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1gge n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gge s ASN 492 N 0.00 6.30 -0.49 1.61 -0.87 -1.26 -4.99 114.94 115.24 1gge s ASN 492 Ca 0.00 0.77 -0.27 0.00 -1.57 0.00 0.00 52.86 51.79 1gge s ASN 492 Cb 0.00 -2.18 -0.02 0.00 -0.02 0.00 0.00 41.25 39.03 1gge s ASN 492 CO 0.00 -0.45 1.82 -0.54 -2.57 0.00 0.00 177.10 175.35 1gge s LYS 493 N -4.48 2.95 0.04 -0.60 1.02 -1.26 -4.96 119.74 112.46 1gge s LYS 493 Ca 0.45 0.96 0.04 0.00 0.02 0.00 0.00 55.97 57.44 1gge s LYS 493 Cb -0.10 -4.29 -0.02 0.00 -0.52 0.00 0.00 37.83 32.89 1gge s LYS 493 CO 0.40 -2.33 -0.13 0.14 -0.92 0.00 0.00 175.35 172.52 1gge s VAL 494 N 8.06 0.98 -0.93 3.17 -7.23 -1.26 -5.06 120.40 118.13 1gge s VAL 494 Ca 0.72 -1.03 -0.09 0.00 -1.81 0.00 0.00 61.98 59.77 1gge s VAL 494 Cb -0.16 -0.92 0.24 0.00 0.56 0.00 0.00 36.38 36.10 1gge s VAL 494 CO 0.27 -0.10 0.88 -0.13 -0.31 0.00 0.00 175.10 175.70 1gge s ARG 495 N -1.27 3.71 -0.08 4.82 0.52 -1.26 -5.01 118.95 120.37 1gge s ARG 495 Ca -0.01 -2.89 -0.06 0.00 -0.52 0.00 0.00 55.73 52.25 1gge s ARG 495 Cb -0.08 -4.35 0.03 0.00 0.52 0.00 0.00 34.95 31.06 1gge s ARG 495 CO 0.01 -1.26 0.21 -2.00 0.02 0.00 0.00 175.30 172.28 1gge s GLU 496 N -0.64 0.21 0.21 3.54 2.12 -1.26 -5.14 118.70 117.74 1gge s GLU 496 Ca 0.24 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.63 1gge s GLU 496 Cb -0.11 0.02 -0.08 0.00 0.26 0.00 0.00 34.13 34.22 1gge s GLU 496 CO -0.09 -0.08 0.95 0.50 -0.54 0.00 0.00 175.26 176.01 1gge s ARG 497 N 0.51 4.81 0.30 4.30 6.06 -1.26 -4.99 118.95 128.69 1gge s ARG 497 Ca -0.03 1.50 -0.29 0.00 -2.50 0.00 0.00 55.73 54.40 1gge s ARG 497 Cb -0.05 -3.30 -0.10 0.00 0.06 0.00 0.00 34.95 31.56 1gge s ARG 497 CO -0.03 0.44 1.40 0.45 -2.50 0.00 0.00 175.30 175.06 1gge s SER 498 N -0.90 6.64 0.42 -2.12 0.15 -1.26 -4.88 113.70 111.75 1gge s SER 498 Ca 0.43 2.75 0.14 0.00 0.70 0.00 0.00 55.95 59.96 1gge s SER 498 Cb -0.26 -2.64 1.02 0.00 -1.71 0.00 0.00 66.02 62.43 1gge s SER 498 CO 0.32 -0.67 1.94 -0.65 1.20 0.00 0.00 173.24 175.37 1gge h PRO 499 N 4.09 0.43 0.00 5.44 0.11 -2.00 -1.17 132.00 138.90 1gge h PRO 499 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gge h PRO 499 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gge h PRO 499 CO 0.71 0.29 -0.00 0.66 -0.21 0.00 0.00 178.00 179.44 1gge h SER 500 N 0.45 0.00 0.59 -2.05 4.64 -2.02 -0.09 113.55 115.07 1gge h SER 500 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1gge h SER 500 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1gge h SER 500 CO -0.11 0.00 -0.26 0.49 -0.87 0.00 0.00 176.83 176.08 1gge n PHE 501 N -3.14 0.00 -0.97 4.77 3.01 -0.44 -4.33 117.46 116.36 1gge n PHE 501 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1gge n PHE 501 Cb 0.11 -0.29 -0.13 0.00 -0.01 0.00 0.00 39.48 39.15 1gge n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gge n GLY 502 N 1.44 3.06 2.75 1.37 0.00 -0.05 -4.74 105.19 109.02 1gge n GLY 502 Ca 0.08 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 1gge n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gge s GLU 503 N 0.59 -0.04 0.00 1.61 -6.30 -1.26 -5.06 118.70 108.24 1gge s GLU 503 Ca 0.56 0.34 0.00 0.00 -2.50 0.00 0.00 54.97 53.37 1gge s GLU 503 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 34.13 34.05 1gge s GLU 503 CO -0.02 -0.26 0.02 0.66 0.02 0.00 0.00 175.26 175.69 1gge n TYR 504 N 4.81 0.00 -0.01 5.30 4.01 -1.26 -4.88 117.16 125.13 1gge n TYR 504 Ca -0.14 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1gge n TYR 504 Cb 0.50 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.44 1gge n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gge n TYR 505 N -0.80 0.00 0.02 -0.72 4.01 -1.26 -4.54 117.16 113.87 1gge n TYR 505 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1gge n TYR 505 Cb 0.00 -0.29 0.06 0.00 -0.31 0.00 0.00 39.34 38.80 1gge n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gge h SER 506 N 0.00 0.55 -0.19 7.72 4.64 -1.90 -1.59 113.55 122.78 1gge h SER 506 Ca -0.01 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 1gge h SER 506 Cb 0.59 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1gge h SER 506 CO 0.00 1.02 -0.22 0.45 -0.87 0.00 0.00 176.83 177.21 1gge h HIS 507 N 0.36 0.58 -0.54 4.77 3.86 -1.90 0.50 115.15 122.77 1gge h HIS 507 Ca -0.00 -0.18 0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1gge h HIS 507 Cb 1.14 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 29.42 1gge h HIS 507 CO 0.04 0.85 0.15 -1.35 0.86 0.00 0.00 177.93 178.48 1gge h PRO 508 N 0.14 0.29 -0.61 2.45 0.11 -1.79 0.44 132.00 133.02 1gge h PRO 508 Ca 0.03 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1gge h PRO 508 Cb 0.77 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 1gge h PRO 508 CO 0.05 0.19 0.15 -0.09 -0.21 0.00 0.00 178.00 178.09 1gge h ARG 509 N 0.30 0.98 -0.84 1.05 2.43 -1.07 -0.91 114.38 116.32 1gge h ARG 509 Ca 0.27 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1gge h ARG 509 Cb 0.36 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1gge h ARG 509 CO -0.32 0.90 0.55 1.25 -1.51 0.00 0.00 179.97 180.83 1gge h LEU 510 N 0.90 0.93 -0.13 3.80 5.85 0.42 -1.42 115.31 125.67 1gge h LEU 510 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1gge h LEU 510 Cb 0.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1gge h LEU 510 CO 0.00 0.66 0.05 0.15 -0.34 0.00 0.00 178.44 178.97 1gge h PHE 511 N 1.10 0.20 -0.50 1.25 3.04 -0.77 -2.59 116.94 118.67 1gge h PHE 511 Ca 0.32 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.33 1gge h PHE 511 Cb -0.06 -0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.33 1gge h PHE 511 CO -0.02 0.28 0.17 2.35 -2.02 0.00 0.00 178.31 179.07 1gge h TRP 512 N 0.06 0.30 0.00 0.41 2.91 -0.65 -2.26 115.95 116.72 1gge h TRP 512 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1gge h TRP 512 Cb 0.16 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1gge h TRP 512 CO -0.02 0.09 0.00 -0.07 -1.03 0.00 0.00 178.44 177.41 1gge h LEU 513 N 0.34 0.00 -0.06 0.65 3.38 -1.22 -2.86 115.31 115.54 1gge h LEU 513 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1gge h LEU 513 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gge h LEU 513 CO -0.25 0.00 -0.33 -1.20 0.09 0.00 0.00 178.44 176.75 1gge n SER 514 N -2.71 0.43 -4.86 -0.43 7.64 -0.86 -4.85 113.62 107.98 1gge n SER 514 Ca 0.02 -0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 1gge n SER 514 Cb 0.31 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.49 1gge n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gge s GLN 515 N -2.91 3.93 0.94 1.43 -1.52 -1.08 -4.22 119.66 116.23 1gge s GLN 515 Ca 0.14 0.57 -0.12 0.00 -1.95 0.00 0.00 55.36 54.01 1gge s GLN 515 Cb 0.18 -2.46 0.15 0.00 -0.22 0.00 0.00 33.01 30.67 1gge s GLN 515 CO 0.63 0.15 1.10 0.95 -0.25 0.00 0.00 175.29 177.86 1gge s THR 516 N -2.03 2.30 0.25 -0.19 -4.23 -1.26 -4.74 115.64 105.74 1gge s THR 516 Ca 0.53 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1gge s THR 516 Cb -0.10 -2.65 0.24 0.00 1.34 0.00 0.00 72.50 71.32 1gge s THR 516 CO 0.20 -0.13 1.86 -0.65 -0.54 0.00 0.00 174.62 175.37 1gge h PRO 517 N -1.67 1.03 0.00 3.99 0.11 -1.97 0.03 132.00 133.52 1gge h PRO 517 Ca -0.52 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.40 1gge h PRO 517 Cb 1.31 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1gge h PRO 517 CO 0.58 0.68 -0.63 0.27 -0.21 0.00 0.00 178.00 178.69 1gge h PHE 518 N 1.06 0.00 -0.26 0.65 -0.00 -1.97 -1.87 116.94 114.55 1gge h PHE 518 Ca 0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 58.24 1gge h PHE 518 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.11 1gge h PHE 518 CO -0.02 0.63 -0.38 0.93 -0.00 0.00 0.00 178.31 179.48 1gge h GLU 519 N 0.00 0.59 -0.38 6.09 5.08 -1.53 -1.92 114.58 122.51 1gge h GLU 519 Ca -0.01 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1gge h GLU 519 Cb 1.18 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1gge h GLU 519 CO 0.08 0.88 0.13 1.96 -1.00 0.00 0.00 179.01 181.06 1gge h GLN 520 N 0.49 0.59 -0.63 2.33 4.20 -0.85 -1.30 115.11 119.95 1gge h GLN 520 Ca 0.05 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1gge h GLN 520 Cb 0.88 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 1gge h GLN 520 CO 0.08 0.59 0.40 -0.09 -0.67 0.00 0.00 178.83 179.13 1gge h ARG 521 N 0.47 0.78 -0.21 1.46 2.43 -1.17 0.24 114.38 118.38 1gge h ARG 521 Ca 0.12 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1gge h ARG 521 Cb 0.24 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1gge h ARG 521 CO -0.01 0.51 -0.09 0.45 -1.51 0.00 0.00 179.97 179.33 1gge h HIS 522 N 0.80 0.35 -0.23 2.20 3.86 -1.05 0.25 115.15 121.33 1gge h HIS 522 Ca 0.24 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1gge h HIS 522 Cb -0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1gge h HIS 522 CO -0.04 0.43 0.04 0.82 0.86 0.00 0.00 177.93 180.03 1gge h ILE 523 N 0.32 1.22 -0.20 2.45 2.04 -0.56 0.18 117.51 122.96 1gge h ILE 523 Ca 0.07 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1gge h ILE 523 Cb 0.36 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1gge h ILE 523 CO 0.02 0.24 -0.04 0.58 0.00 0.00 0.00 178.15 178.94 1gge h VAL 524 N 0.19 0.81 -0.54 1.67 2.07 -0.04 -1.43 116.25 118.98 1gge h VAL 524 Ca 0.07 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1gge h VAL 524 Cb 0.32 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1gge h VAL 524 CO 0.00 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.30 1gge h ASP 525 N 0.01 0.68 0.63 0.57 3.45 -0.41 -0.67 116.42 120.69 1gge h ASP 525 Ca 0.10 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1gge h ASP 525 Cb 0.14 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1gge h ASP 525 CO -0.20 0.58 -0.30 1.23 -1.57 0.00 0.00 179.24 178.98 1gge h GLY 526 N 0.86 -0.89 0.53 2.75 0.00 -0.28 -0.09 103.07 105.95 1gge h GLY 526 Ca 0.19 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.92 1gge h GLY 526 CO -0.03 -0.32 0.25 0.74 0.00 0.00 0.00 176.54 177.18 1gge h PHE 527 N -0.94 0.45 -0.12 5.60 0.04 -1.16 -1.23 116.94 119.59 1gge h PHE 527 Ca -0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 1gge h PHE 527 Cb 0.68 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1gge h PHE 527 CO -0.01 0.17 0.07 0.77 -0.60 0.00 0.00 178.31 178.70 1gge h SER 528 N 0.47 0.15 0.16 2.17 0.02 -0.98 -0.15 113.55 115.39 1gge h SER 528 Ca 0.28 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1gge h SER 528 Cb 0.28 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1gge h SER 528 CO -0.24 0.18 -0.19 0.15 -1.14 0.00 0.00 176.83 175.58 1gge h PHE 529 N 0.10 -0.50 -0.17 3.45 3.04 -0.82 -1.68 116.94 120.36 1gge h PHE 529 Ca 0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1gge h PHE 529 Cb 0.06 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 1gge h PHE 529 CO -0.05 -0.28 0.11 0.93 -2.02 0.00 0.00 178.31 177.00 1gge h GLU 530 N -0.39 0.22 0.00 1.11 4.39 -1.12 -2.54 114.58 116.25 1gge h GLU 530 Ca 0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1gge h GLU 530 Cb 0.39 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1gge h GLU 530 CO -0.07 0.15 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.70 1gge h LEU 531 N 0.23 0.00 -1.75 1.33 3.38 -1.00 -1.20 115.31 116.30 1gge h LEU 531 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1gge h LEU 531 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1gge h LEU 531 CO -0.01 0.16 -0.00 0.77 0.09 0.00 0.00 178.44 179.44 1gge h SER 532 N 0.00 0.00 -0.09 -0.43 4.64 -0.87 -1.34 113.55 115.46 1gge h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gge h SER 532 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1gge h SER 532 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1gge n LYS 533 N -3.09 1.95 -2.93 4.77 4.76 -0.46 -4.78 118.16 118.38 1gge n LYS 533 Ca -0.00 -1.39 -0.42 0.00 -2.87 0.00 0.00 58.31 53.63 1gge n LYS 533 Cb 0.26 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 1gge n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1gge s VAL 534 N -1.91 4.75 0.15 -0.18 1.01 -0.51 -4.51 120.40 119.20 1gge s VAL 534 Ca 0.34 1.12 -0.12 0.00 0.00 0.00 0.00 61.98 63.33 1gge s VAL 534 Cb 0.20 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1gge s VAL 534 CO 0.31 -0.33 1.54 0.58 0.00 0.00 0.00 175.10 177.20 1gge h VAL 535 N 5.66 1.27 -3.67 2.92 2.07 -1.86 -3.41 116.25 119.23 1gge h VAL 535 Ca -0.24 -1.30 -0.58 0.00 0.82 0.00 0.00 66.70 65.40 1gge h VAL 535 Cb 1.09 1.15 -0.08 0.00 -1.52 0.00 0.00 31.29 31.94 1gge h VAL 535 CO 0.90 0.44 0.79 -0.13 0.02 0.00 0.00 177.57 179.60 1gge s ARG 536 N -4.73 3.68 0.38 1.57 0.52 -1.26 -4.93 118.95 114.18 1gge s ARG 536 Ca -0.12 0.45 0.07 0.00 -0.52 0.00 0.00 55.73 55.60 1gge s ARG 536 Cb 0.11 -3.90 0.79 0.00 0.52 0.00 0.00 34.95 32.47 1gge s ARG 536 CO 0.85 -1.29 2.00 -1.35 0.02 0.00 0.00 175.30 175.53 1gge h PRO 537 N 9.10 0.66 -0.14 3.54 0.11 -1.98 -1.83 132.00 141.45 1gge h PRO 537 Ca -0.23 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1gge h PRO 537 Cb 1.07 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1gge h PRO 537 CO 1.08 0.43 0.03 0.10 -0.21 0.00 0.00 178.00 179.43 1gge h TYR 538 N 0.68 0.19 -0.38 0.65 -0.00 -1.97 -0.46 116.97 115.68 1gge h TYR 538 Ca 0.25 -0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.95 1gge h TYR 538 Cb 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 36.79 1gge h TYR 538 CO -0.00 0.18 0.15 0.82 -0.00 0.00 0.00 178.16 179.31 1gge h ILE 539 N 0.20 1.19 -0.45 -0.90 2.04 -1.74 -0.56 117.51 117.28 1gge h ILE 539 Ca 0.05 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1gge h ILE 539 Cb 0.09 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1gge h ILE 539 CO -0.00 0.22 0.19 0.03 0.00 0.00 0.00 178.15 178.58 1gge h ARG 540 N 0.47 0.37 -0.69 2.37 3.08 -1.13 -1.70 114.38 117.15 1gge h ARG 540 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1gge h ARG 540 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1gge h ARG 540 CO -0.01 0.24 0.43 0.93 -1.07 0.00 0.00 179.97 180.49 1gge h GLU 541 N 0.38 0.92 -0.77 0.04 5.08 -1.20 -0.11 114.58 118.92 1gge h GLU 541 Ca 0.21 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1gge h GLU 541 Cb 0.18 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1gge h GLU 541 CO -0.19 0.64 0.39 0.00 -1.00 0.00 0.00 179.01 178.85 1gge h ARG 542 N 0.93 1.10 -0.63 2.33 3.08 -0.62 -0.26 114.38 120.31 1gge h ARG 542 Ca 0.25 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1gge h ARG 542 Cb -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 1gge h ARG 542 CO -0.05 0.84 0.05 0.28 -1.07 0.00 0.00 179.97 180.03 1gge h VAL 543 N 1.08 1.26 -0.87 2.04 2.07 -0.97 -1.91 116.25 118.95 1gge h VAL 543 Ca 0.27 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1gge h VAL 543 Cb 0.09 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1gge h VAL 543 CO -0.04 0.40 0.47 0.58 0.02 0.00 0.00 177.57 179.00 1gge h VAL 544 N 1.00 1.26 -0.78 2.57 2.07 -0.48 -0.06 116.25 121.83 1gge h VAL 544 Ca 0.19 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.11 1gge h VAL 544 Cb 0.50 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1gge h VAL 544 CO 0.02 0.29 0.47 -0.78 0.02 0.00 0.00 177.57 177.59 1gge h ASP 545 N 1.22 0.74 -0.65 0.57 1.82 -0.77 -0.74 116.42 118.61 1gge h ASP 545 Ca 0.31 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.88 1gge h ASP 545 Cb 0.04 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1gge h ASP 545 CO -0.05 0.48 0.06 1.56 -1.61 0.00 0.00 179.24 179.68 1gge h GLN 546 N 0.87 1.10 -0.32 0.28 1.08 -0.50 -2.33 115.11 115.29 1gge h GLN 546 Ca 0.34 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1gge h GLN 546 Cb 0.15 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1gge h GLN 546 CO -0.17 1.03 0.18 -0.07 -0.95 0.00 0.00 178.83 178.85 1gge h LEU 547 N 1.02 0.38 -1.69 1.46 3.38 -0.05 -1.30 115.31 118.52 1gge h LEU 547 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1gge h LEU 547 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1gge h LEU 547 CO 0.02 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1gge h ALA 548 N 1.75 1.00 0.00 1.53 0.00 -0.60 -0.63 119.26 122.32 1gge h ALA 548 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gge h ALA 548 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gge h ALA 548 CO -0.02 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.75 1gge n HIS 549 N -2.82 0.78 -0.09 0.00 8.25 -0.49 -4.30 115.22 116.55 1gge n HIS 549 Ca -0.00 0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1gge n HIS 549 Cb 0.20 -0.83 -0.04 0.00 1.12 0.00 0.00 29.99 30.43 1gge n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1gge n ILE 550 N -2.19 1.48 -3.65 1.59 5.41 -0.31 -4.20 119.36 117.50 1gge n ILE 550 Ca 0.05 0.07 -0.03 0.00 1.00 0.00 0.00 62.75 63.84 1gge n ILE 550 Cb 0.43 -2.27 -0.05 0.00 -0.71 0.00 0.00 39.64 37.04 1gge n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gge s ASP 551 N -6.17 -1.06 0.31 4.38 -1.08 -0.80 -4.59 116.67 107.66 1gge s ASP 551 Ca -0.26 1.54 0.02 0.00 -0.52 0.00 0.00 52.55 53.33 1gge s ASP 551 Cb 0.05 1.99 0.52 0.00 -1.46 0.00 0.00 42.92 44.03 1gge s ASP 551 CO 0.39 -0.23 1.85 -0.07 0.52 0.00 0.00 175.17 177.64 1gge h LEU 552 N 7.70 0.60 -0.40 -1.34 4.07 -1.80 -0.09 115.31 124.04 1gge h LEU 552 Ca -0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 1gge h LEU 552 Cb 1.14 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1gge h LEU 552 CO 0.12 0.64 0.22 0.74 -1.08 0.00 0.00 178.44 179.08 1gge h THR 553 N 0.61 1.15 0.05 0.22 2.02 -1.97 0.31 112.91 115.30 1gge h THR 553 Ca 0.13 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1gge h THR 553 Cb 0.32 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1gge h THR 553 CO 0.01 0.15 -0.02 0.25 0.37 0.00 0.00 175.52 176.28 1gge h LEU 554 N 0.52 -0.05 -0.56 2.58 5.85 -1.87 -0.78 115.31 121.00 1gge h LEU 554 Ca 0.14 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1gge h LEU 554 Cb 0.04 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1gge h LEU 554 CO -0.02 0.12 0.31 0.00 -0.34 0.00 0.00 178.44 178.51 1gge h ALA 555 N 0.72 0.73 -0.48 1.25 0.00 -0.60 -2.33 119.26 118.55 1gge h ALA 555 Ca -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1gge h ALA 555 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gge h ALA 555 CO 0.01 -0.01 -0.01 1.96 0.00 0.00 0.00 179.25 181.21 1gge h GLN 556 N 0.60 0.80 -0.48 0.00 4.20 -0.28 -0.55 115.11 119.40 1gge h GLN 556 Ca 0.24 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1gge h GLN 556 Cb 0.10 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1gge h GLN 556 CO -0.14 0.81 -0.19 0.00 -0.67 0.00 0.00 178.83 178.63 1gge h ALA 557 N 1.25 0.67 -0.05 3.87 0.00 -0.78 -1.24 119.26 122.96 1gge h ALA 557 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1gge h ALA 557 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gge h ALA 557 CO 0.02 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 1gge h VAL 558 N 0.82 1.29 -0.82 0.00 2.07 -1.34 -2.92 116.25 115.35 1gge h VAL 558 Ca 0.11 -0.90 0.10 0.00 0.82 0.00 0.00 66.70 66.83 1gge h VAL 558 Cb 0.77 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 1gge h VAL 558 CO 0.06 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.36 1gge h ALA 559 N 0.66 1.18 -0.66 1.67 0.00 -1.02 -1.73 119.26 119.36 1gge h ALA 559 Ca 0.01 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gge h ALA 559 Cb 0.40 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1gge h ALA 559 CO 0.01 0.08 0.42 -0.22 0.00 0.00 0.00 179.25 179.54 1gge h LYS 560 N 0.77 0.81 0.00 0.00 3.64 -1.13 0.27 116.57 120.94 1gge h LYS 560 Ca 0.40 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1gge h LYS 560 Cb 0.39 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1gge h LYS 560 CO -0.26 0.54 -0.12 -0.91 -2.27 0.00 0.00 179.45 176.43 1gge h ASN 561 N 0.84 0.00 -0.15 4.20 2.35 -1.18 -2.06 115.58 119.56 1gge h ASN 561 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1gge h ASN 561 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gge h ASN 561 CO -0.09 0.12 0.00 0.18 -1.65 0.00 0.00 177.43 175.99 1gge n LEU 562 N -3.45 2.91 -1.58 1.61 4.77 -0.55 -4.94 117.00 115.77 1gge n LEU 562 Ca -0.01 -1.09 -0.13 0.00 -0.03 0.00 0.00 56.01 54.75 1gge n LEU 562 Cb 0.29 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1gge n LEU 562 CO 0.30 0.54 -0.12 0.61 -1.33 0.00 0.00 177.39 177.39 1gge n GLY 563 N 1.37 -0.13 3.69 -0.72 0.00 -0.19 -5.01 105.19 104.20 1gge n GLY 563 Ca 0.16 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1gge n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 564 N -2.71 4.23 -0.19 -0.61 1.01 0.79 -5.01 121.20 118.70 1gge s ILE 564 Ca 0.05 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1gge s ILE 564 Cb -0.02 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1gge s ILE 564 CO 0.06 0.44 0.00 -0.70 0.00 0.00 0.00 174.94 174.74 1gge s GLU 565 N -1.38 3.66 0.38 2.79 2.56 -1.26 -3.99 118.70 121.45 1gge s GLU 565 Ca 0.18 -0.50 -0.27 0.00 0.00 0.00 0.00 54.97 54.38 1gge s GLU 565 Cb -0.11 -3.08 -0.09 0.00 2.00 0.00 0.00 34.13 32.85 1gge s GLU 565 CO 0.08 0.06 1.30 -0.51 -0.56 0.00 0.00 175.26 175.63 1gge s LEU 566 N 0.87 4.30 1.00 2.70 1.43 -1.26 -5.01 118.68 122.70 1gge s LEU 566 Ca 0.01 2.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.62 1gge s LEU 566 Cb -0.14 -3.81 0.19 0.00 0.03 0.00 0.00 46.19 42.45 1gge s LEU 566 CO 0.02 -0.72 1.14 0.42 0.23 0.00 0.00 176.35 177.44 1gge s THR 567 N -1.22 1.92 0.24 5.49 -4.23 -1.26 -4.86 115.64 111.71 1gge s THR 567 Ca 0.54 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.04 1gge s THR 567 Cb -0.38 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1gge s THR 567 CO 0.50 0.00 1.62 0.44 -0.54 0.00 0.00 174.62 176.64 1gge h ASP 568 N -1.83 0.56 -0.15 3.99 5.19 -1.99 -1.79 116.42 120.41 1gge h ASP 568 Ca -0.50 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 55.68 1gge h ASP 568 Cb 1.32 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1gge h ASP 568 CO 0.53 0.88 0.10 0.44 -3.12 0.00 0.00 179.24 178.07 1gge h ASP 569 N 0.45 0.18 -0.83 6.45 3.45 -1.97 -2.29 116.42 121.85 1gge h ASP 569 Ca 0.04 -0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.52 1gge h ASP 569 Cb 0.85 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.53 1gge h ASP 569 CO 0.07 0.13 0.54 1.56 -1.57 0.00 0.00 179.24 179.97 1gge h GLN 570 N 0.21 1.05 0.00 3.56 4.20 -1.87 -1.49 115.11 120.76 1gge h GLN 570 Ca 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1gge h GLN 570 Cb -0.02 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1gge h GLN 570 CO -0.01 0.70 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.74 1gge h LEU 571 N 1.08 0.00 -2.63 1.46 3.38 -1.02 -2.29 115.31 115.29 1gge h LEU 571 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1gge h LEU 571 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gge h LEU 571 CO -0.09 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.06 1gge n ASN 572 N -3.22 3.86 -4.69 -0.43 3.02 -0.58 -4.96 115.26 108.25 1gge n ASN 572 Ca -0.01 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 52.06 1gge n ASN 572 Cb 0.23 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 1gge n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gge s ILE 573 N -1.16 3.47 0.20 2.41 1.01 -0.86 -4.95 121.20 121.31 1gge s ILE 573 Ca 0.47 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 1gge s ILE 573 Cb 0.25 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 1gge s ILE 573 CO 0.31 -0.00 1.36 -0.89 0.00 0.00 0.00 174.94 175.72 1gge s THR 574 N 2.45 3.05 0.65 2.92 2.01 -1.26 -4.96 115.64 120.50 1gge s THR 574 Ca 0.67 0.85 -0.17 0.00 0.31 0.00 0.00 61.69 63.35 1gge s THR 574 Cb -0.34 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1gge s THR 574 CO 0.28 0.12 1.21 -2.16 -0.69 0.00 0.00 174.62 173.38 1gge s PRO 575 N 0.01 2.64 0.70 4.92 0.04 -1.26 -4.95 135.00 137.09 1gge s PRO 575 Ca 0.59 1.79 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 1gge s PRO 575 Cb -0.38 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1gge s PRO 575 CO 0.38 -1.46 1.11 -1.25 0.04 0.00 0.00 177.00 175.83 1gge s PRO 576 N -3.60 2.56 0.81 0.56 0.04 -1.26 -5.00 135.00 129.11 1gge s PRO 576 Ca 0.76 1.37 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 1gge s PRO 576 Cb -0.30 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.40 1gge s PRO 576 CO 0.39 -1.44 1.16 -2.14 0.04 0.00 0.00 177.00 175.01 1gge s PRO 577 N -4.30 1.72 0.78 0.56 0.02 -1.26 -4.93 135.00 127.59 1gge s PRO 577 Ca 0.66 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 1gge s PRO 577 Cb -0.20 -1.80 0.06 0.00 0.02 0.00 0.00 34.50 32.58 1gge s PRO 577 CO 0.46 -2.11 1.11 -0.51 -0.33 0.00 0.00 177.00 175.62 1gge s ASP 578 N -2.50 4.27 -0.56 2.53 -0.00 -1.26 -4.68 116.67 114.47 1gge s ASP 578 Ca 0.69 1.96 -0.23 0.00 -0.00 0.00 0.00 52.55 54.98 1gge s ASP 578 Cb -0.25 -2.54 0.05 0.00 -0.00 0.00 0.00 42.92 40.18 1gge s ASP 578 CO 0.52 -2.20 0.86 -0.69 -0.00 0.00 0.00 175.17 173.66 1gge s VAL 579 N -2.69 4.51 -1.46 -1.27 1.01 -1.22 -4.24 120.40 115.04 1gge s VAL 579 Ca 0.64 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1gge s VAL 579 Cb -0.20 -4.50 0.04 0.00 0.00 0.00 0.00 36.38 31.72 1gge s VAL 579 CO 0.53 -1.08 0.59 0.59 0.00 0.00 0.00 175.10 175.72 1gge n ASN 580 N 7.15 -1.46 0.00 3.32 4.13 -1.26 -1.00 115.26 126.14 1gge n ASN 580 Ca -0.01 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.29 1gge n ASN 580 Cb 0.47 -3.24 0.00 0.00 -1.54 0.00 0.00 39.78 35.47 1gge n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gge n GLY 581 N -1.79 1.37 3.72 7.41 0.00 -1.26 -5.02 105.19 109.61 1gge n GLY 581 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1gge n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gge s LEU 582 N 0.00 4.36 0.00 0.99 1.43 -0.17 -4.91 118.68 120.38 1gge s LEU 582 Ca 0.00 1.47 0.23 0.00 -1.03 0.00 0.00 54.13 54.80 1gge s LEU 582 Cb 0.00 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.92 1gge s LEU 582 CO 0.00 -0.18 1.15 0.29 0.23 0.00 0.00 176.35 177.84 1gge n LYS 583 N 3.75 1.57 0.00 1.70 5.02 -1.26 -3.39 118.16 125.54 1gge n LYS 583 Ca 0.03 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1gge n LYS 583 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1gge n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1gge n LYS 584 N 0.41 0.00 -3.45 1.97 2.85 -1.26 -4.73 118.16 113.95 1gge n LYS 584 Ca 0.11 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.18 1gge n LYS 584 Cb 0.51 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.77 1gge n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gge s ASP 585 N 0.00 1.64 0.62 -5.58 3.68 -1.26 -5.00 116.67 110.76 1gge s ASP 585 Ca 0.00 -0.50 0.32 0.00 2.13 0.00 0.00 52.55 54.50 1gge s ASP 585 Cb 0.00 0.40 1.79 0.00 -1.45 0.00 0.00 42.92 43.66 1gge s ASP 585 CO 0.00 -0.36 2.10 -0.65 0.13 0.00 0.00 175.17 176.39 1gge h PRO 586 N 8.30 0.00 0.00 4.34 0.11 -1.97 -1.56 132.00 141.21 1gge h PRO 586 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1gge h PRO 586 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gge h PRO 586 CO 0.32 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.98 1gge n SER 587 N -3.44 0.32 0.12 -2.05 3.41 -1.26 -2.31 113.62 108.40 1gge n SER 587 Ca 0.00 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1gge n SER 587 Cb 0.31 -0.65 0.28 0.00 -0.26 0.00 0.00 64.21 63.89 1gge n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gge h LEU 588 N 0.00 0.00 -9.96 1.04 3.38 -1.60 -3.45 115.31 104.72 1gge h LEU 588 Ca 0.00 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.42 1gge h LEU 588 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1gge h LEU 588 CO 0.00 0.02 0.07 -0.55 0.09 0.00 0.00 178.44 178.07 1gge s SER 589 N -4.86 6.84 0.14 -0.43 0.15 -0.98 -4.92 113.70 109.64 1gge s SER 589 Ca 0.08 1.28 -0.06 0.00 0.70 0.00 0.00 55.95 57.95 1gge s SER 589 Cb 0.11 -2.37 -0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1gge s SER 589 CO 0.65 -0.11 1.35 -0.07 1.20 0.00 0.00 173.24 176.26 1gge h LEU 590 N 2.68 0.64 0.00 3.45 3.38 -1.88 -3.40 115.31 120.18 1gge h LEU 590 Ca -0.48 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1gge h LEU 590 Cb 1.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1gge h LEU 590 CO 0.66 1.23 -0.11 -1.22 0.09 0.00 0.00 178.44 179.09 1gge n TYR 591 N -3.84 0.00 -0.21 1.13 4.01 -1.26 -4.70 117.16 112.29 1gge n TYR 591 Ca -0.06 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.69 1gge n TYR 591 Cb 0.77 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.92 1gge n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gge h ALA 592 N 0.08 0.82 -2.84 -0.72 0.00 -1.86 -3.36 119.26 111.39 1gge h ALA 592 Ca 0.00 0.10 -0.69 0.00 0.00 0.00 0.00 54.91 54.32 1gge h ALA 592 Cb 0.02 0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.66 1gge h ALA 592 CO 0.00 -0.22 -0.54 0.42 0.00 0.00 0.00 179.25 178.91 1gge s ILE 593 N -6.08 4.57 0.07 0.00 1.01 -1.26 -5.05 121.20 114.46 1gge s ILE 593 Ca -0.13 -0.66 -0.37 0.00 0.00 0.00 0.00 60.65 59.49 1gge s ILE 593 Cb 0.18 -3.45 -0.17 0.00 0.01 0.00 0.00 42.46 39.03 1gge s ILE 593 CO 0.75 -0.09 1.27 -2.65 0.00 0.00 0.00 174.94 174.22 1gge n PRO 594 N 4.99 0.90 -0.37 2.79 -0.02 -1.26 -4.86 135.00 137.16 1gge n PRO 594 Ca -0.13 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1gge n PRO 594 Cb 0.47 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1gge n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1gge n ASP 595 N 2.28 0.00 -4.63 2.55 3.85 -1.26 -5.13 116.55 114.21 1gge n ASP 595 Ca 0.19 -1.45 -0.40 0.00 -0.71 0.00 0.00 54.79 52.42 1gge n ASP 595 Cb 0.17 -0.09 0.02 0.00 -1.35 0.00 0.00 41.12 39.87 1gge n ASP 595 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gge n GLY 596 N 0.00 -0.07 2.96 6.12 0.00 -1.25 -4.15 105.19 108.80 1gge n GLY 596 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 1gge n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gge s ASP 597 N -0.80 0.36 0.06 1.61 3.68 -1.26 -4.95 116.67 115.36 1gge s ASP 597 Ca 0.65 0.33 0.27 0.00 2.13 0.00 0.00 52.55 55.94 1gge s ASP 597 Cb -0.51 0.98 0.91 0.00 -1.45 0.00 0.00 42.92 42.84 1gge s ASP 597 CO 0.55 -0.28 1.73 1.33 0.13 0.00 0.00 175.17 178.62 1gge n VAL 598 N 5.36 0.17 -1.77 1.11 0.24 -1.26 -4.83 118.33 117.36 1gge n VAL 598 Ca -0.05 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.74 1gge n VAL 598 Cb 0.50 -0.33 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 1gge n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1gge s LYS 599 N -3.04 4.14 0.00 7.34 2.20 -1.24 -1.28 119.74 127.86 1gge s LYS 599 Ca 0.12 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1gge s LYS 599 Cb 0.17 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1gge s LYS 599 CO 0.60 -0.75 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1gge n GLY 600 N 4.01 0.80 3.79 5.54 0.00 -0.41 -4.99 105.19 113.93 1gge n GLY 600 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1gge n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gge s ARG 601 N -0.73 1.03 -0.00 1.61 1.81 -0.41 -4.77 118.95 117.48 1gge s ARG 601 Ca 0.00 0.25 -0.00 0.00 -1.72 0.00 0.00 55.73 54.25 1gge s ARG 601 Cb 0.00 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 1gge s ARG 601 CO 0.00 -2.27 0.01 0.54 -0.68 0.00 0.00 175.30 172.90 1gge s VAL 602 N -3.29 0.00 0.01 3.52 0.11 -1.26 -0.87 120.40 118.62 1gge s VAL 602 Ca 0.64 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.72 1gge s VAL 602 Cb -0.14 -0.03 -0.03 0.00 -1.53 0.00 0.00 36.38 34.65 1gge s VAL 602 CO 0.53 -0.01 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.47 1gge s VAL 603 N -0.03 3.16 -0.09 2.04 1.01 -0.03 0.16 120.40 126.61 1gge s VAL 603 Ca -0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1gge s VAL 603 Cb -0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1gge s VAL 603 CO -0.00 0.39 0.43 0.00 0.00 0.00 0.00 175.10 175.92 1gge s ALA 604 N -0.93 3.55 -0.25 5.51 0.00 -0.44 -1.14 121.76 128.07 1gge s ALA 604 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1gge s ALA 604 Cb -0.11 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1gge s ALA 604 CO 0.06 0.15 -0.06 0.42 0.00 0.00 0.00 175.76 176.32 1gge s ILE 605 N 0.14 2.94 -0.57 0.00 1.01 -0.11 -0.53 121.20 124.08 1gge s ILE 605 Ca 0.24 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 1gge s ILE 605 Cb -0.15 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.88 1gge s ILE 605 CO 0.10 0.22 0.95 -0.76 0.00 0.00 0.00 174.94 175.45 1gge s LEU 606 N 1.34 4.12 0.87 2.97 1.43 -0.69 -0.94 118.68 127.79 1gge s LEU 606 Ca 0.01 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1gge s LEU 606 Cb -0.16 -2.77 0.12 0.00 0.03 0.00 0.00 46.19 43.40 1gge s LEU 606 CO -0.04 -1.26 1.15 -0.76 0.23 0.00 0.00 176.35 175.66 1gge s LEU 607 N 3.99 2.19 0.26 1.79 1.43 -0.16 -4.28 118.68 123.90 1gge s LEU 607 Ca 0.29 0.91 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1gge s LEU 607 Cb -0.13 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1gge s LEU 607 CO 0.18 -2.32 0.17 0.54 0.23 0.00 0.00 176.35 175.15 1gge s ASN 608 N -4.20 0.97 0.00 2.29 2.20 -1.26 -4.83 114.94 110.11 1gge s ASN 608 Ca 0.63 -1.52 0.16 0.00 -0.94 0.00 0.00 52.86 51.19 1gge s ASN 608 Cb -0.14 0.41 0.95 0.00 -2.00 0.00 0.00 41.25 40.47 1gge s ASN 608 CO 0.52 -0.90 1.56 -0.90 -2.94 0.00 0.00 177.10 174.45 1gge n ASP 609 N -0.77 0.00 -2.92 3.54 3.85 -1.26 -3.68 116.55 115.31 1gge n ASP 609 Ca 0.03 -1.38 -0.13 0.00 -0.71 0.00 0.00 54.79 52.61 1gge n ASP 609 Cb 0.65 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.45 1gge n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1gge n GLU 610 N -0.77 1.03 -1.69 0.11 4.07 -1.26 -4.41 120.64 117.72 1gge n GLU 610 Ca 0.12 -2.67 -0.43 0.00 -0.06 0.00 0.00 57.16 54.12 1gge n GLU 610 Cb 0.05 -1.25 -0.01 0.00 -0.06 0.00 0.00 31.44 30.17 1gge n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1gge n VAL 611 N 0.20 1.58 -2.36 6.31 0.31 -1.24 -2.84 118.33 120.28 1gge n VAL 611 Ca 0.14 -0.40 -0.41 0.00 -0.01 0.00 0.00 64.34 63.66 1gge n VAL 611 Cb 0.71 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 1gge n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1gge s ARG 612 N -1.29 3.23 0.55 5.55 3.52 -0.69 -0.71 118.95 129.11 1gge s ARG 612 Ca 0.60 0.44 0.22 0.00 -0.13 0.00 0.00 55.73 56.86 1gge s ARG 612 Cb -0.59 -4.16 1.51 0.00 -1.56 0.00 0.00 34.95 30.15 1gge s ARG 612 CO 0.57 -2.03 2.18 0.66 -0.81 0.00 0.00 175.30 175.88 1gge h SER 613 N 11.39 0.00 -0.53 -2.12 4.64 -1.90 -1.52 113.55 123.52 1gge h SER 613 Ca -0.27 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 1gge h SER 613 Cb 1.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1gge h SER 613 CO 1.19 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 177.25 1gge h ALA 614 N 1.98 1.11 -0.03 5.18 0.00 -1.99 0.96 119.26 126.47 1gge h ALA 614 Ca 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gge h ALA 614 Cb 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1gge h ALA 614 CO -0.00 0.59 0.00 -0.44 0.00 0.00 0.00 179.25 179.40 1gge h ASP 615 N 0.86 0.04 -0.67 0.00 3.45 -1.56 -2.81 116.42 115.73 1gge h ASP 615 Ca 0.18 -0.27 0.02 0.00 0.43 0.00 0.00 57.03 57.40 1gge h ASP 615 Cb 0.36 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1gge h ASP 615 CO 0.00 0.30 0.43 0.25 -1.57 0.00 0.00 179.24 178.65 1gge h LEU 616 N -0.22 0.71 -0.08 1.55 5.85 -1.21 -0.08 115.31 121.82 1gge h LEU 616 Ca 0.01 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1gge h LEU 616 Cb 0.28 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1gge h LEU 616 CO 0.00 0.50 -0.18 0.25 -0.34 0.00 0.00 178.44 178.66 1gge h LEU 617 N 0.84 -0.55 -0.59 2.25 5.85 -0.83 -0.55 115.31 121.73 1gge h LEU 617 Ca 0.27 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 1gge h LEU 617 Cb -0.01 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1gge h LEU 617 CO -0.10 -0.24 0.22 0.00 -0.34 0.00 0.00 178.44 177.99 1gge h ALA 618 N 0.73 0.77 0.49 1.25 0.00 -1.18 -2.00 119.26 119.31 1gge h ALA 618 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1gge h ALA 618 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gge h ALA 618 CO -0.23 0.40 -0.25 0.82 0.00 0.00 0.00 179.25 179.99 1gge h ILE 619 N 0.82 0.49 -0.51 0.00 2.04 -0.58 -2.64 117.51 117.13 1gge h ILE 619 Ca 0.19 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 1gge h ILE 619 Cb 0.23 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1gge h ILE 619 CO -0.01 0.00 0.14 -0.07 0.00 0.00 0.00 178.15 178.20 1gge h LEU 620 N -0.68 0.70 -0.30 1.44 3.38 -1.10 -1.49 115.31 117.26 1gge h LEU 620 Ca -0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1gge h LEU 620 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gge h LEU 620 CO 0.10 0.68 0.12 0.50 0.09 0.00 0.00 178.44 179.93 1gge h LYS 621 N 0.74 0.45 -0.52 1.13 3.64 -1.35 0.86 116.57 121.52 1gge h LYS 621 Ca 0.17 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1gge h LYS 621 Cb 0.25 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1gge h LYS 621 CO -0.00 0.46 -0.06 0.00 -2.27 0.00 0.00 179.45 177.57 1gge h ALA 622 N 0.97 0.71 -0.60 5.00 0.00 -1.18 -1.84 119.26 122.31 1gge h ALA 622 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1gge h ALA 622 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1gge h ALA 622 CO -0.01 0.58 0.25 -0.07 0.00 0.00 0.00 179.25 180.01 1gge h LEU 623 N 0.83 0.82 -0.86 0.00 3.38 -1.13 -2.96 115.31 115.39 1gge h LEU 623 Ca 0.14 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1gge h LEU 623 Cb 0.61 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1gge h LEU 623 CO 0.04 0.75 0.20 0.50 0.09 0.00 0.00 178.44 180.02 1gge h LYS 624 N 0.83 1.04 0.00 1.13 3.64 -0.68 0.00 116.57 122.53 1gge h LYS 624 Ca 0.20 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1gge h LYS 624 Cb 0.18 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1gge h LYS 624 CO -0.02 0.90 -0.11 0.00 -2.27 0.00 0.00 179.45 177.95 1gge h ALA 625 N 1.21 1.39 -0.49 5.00 0.00 -1.18 -2.40 119.26 122.79 1gge h ALA 625 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gge h ALA 625 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gge h ALA 625 CO -0.01 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1gge n LYS 626 N -3.79 2.68 -1.78 0.00 4.76 -0.72 -4.98 118.16 114.34 1gge n LYS 626 Ca -0.02 -2.28 -0.11 0.00 -2.87 0.00 0.00 58.31 53.03 1gge n LYS 626 Cb 0.22 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1gge n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gge n GLY 627 N 1.07 0.53 3.74 0.72 0.00 -0.63 -3.70 105.19 106.92 1gge n GLY 627 Ca 0.17 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1gge n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gge s VAL 628 N -2.46 5.24 0.53 1.61 1.01 -0.11 -1.28 120.40 124.94 1gge s VAL 628 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 61.98 62.63 1gge s VAL 628 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1gge s VAL 628 CO 0.00 0.40 0.82 -1.00 0.00 0.00 0.00 175.10 175.32 1gge s HIS 629 N 0.30 3.35 0.06 5.22 3.76 -0.05 -4.22 115.29 123.71 1gge s HIS 629 Ca 0.20 0.62 0.05 0.00 -0.15 0.00 0.00 55.06 55.78 1gge s HIS 629 Cb -0.14 -2.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.00 1gge s HIS 629 CO 0.07 -0.57 -0.14 0.00 -0.85 0.00 0.00 174.74 173.25 1gge s ALA 630 N -2.83 1.18 -0.14 -1.40 0.00 -1.26 -0.85 121.76 116.46 1gge s ALA 630 Ca 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1gge s ALA 630 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1gge s ALA 630 CO 0.44 0.18 -0.13 -1.59 0.00 0.00 0.00 175.76 174.66 1gge s LYS 631 N -1.59 2.11 -0.29 0.00 -2.85 -0.29 -4.92 119.74 111.92 1gge s LYS 631 Ca -0.01 -0.49 -0.25 0.00 -1.00 0.00 0.00 55.97 54.22 1gge s LYS 631 Cb -0.09 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 1gge s LYS 631 CO 0.02 -0.25 0.85 -0.51 0.10 0.00 0.00 175.35 175.56 1gge s LEU 632 N 1.54 4.06 0.13 2.77 1.43 -1.26 -0.93 118.68 126.42 1gge s LEU 632 Ca 0.05 0.85 0.07 0.00 -1.03 0.00 0.00 54.13 54.07 1gge s LEU 632 Cb -0.13 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1gge s LEU 632 CO -0.10 -0.63 -0.05 -0.76 0.23 0.00 0.00 176.35 175.04 1gge s LEU 633 N 3.04 3.21 0.35 1.79 1.43 -0.12 -0.54 118.68 127.84 1gge s LEU 633 Ca 0.36 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1gge s LEU 633 Cb -0.14 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1gge s LEU 633 CO 0.11 0.14 0.59 -0.47 0.23 0.00 0.00 176.35 176.95 1gge s TYR 634 N -1.44 0.69 -1.25 0.29 5.04 -1.03 -0.98 117.35 118.67 1gge s TYR 634 Ca 0.25 -1.08 0.30 0.00 -2.44 0.00 0.00 57.07 54.09 1gge s TYR 634 Cb -0.10 0.26 1.39 0.00 0.35 0.00 0.00 41.96 43.85 1gge s TYR 634 CO 0.16 -1.28 1.99 -1.13 -1.34 0.00 0.00 175.55 173.95 1gge n SER 635 N -1.35 0.02 -3.67 4.32 3.41 -1.26 -1.79 113.62 113.29 1gge n SER 635 Ca -0.02 0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1gge n SER 635 Cb 0.61 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 1gge n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gge s ARG 636 N -2.75 1.71 0.31 4.33 1.70 -1.26 -4.90 118.95 118.08 1gge s ARG 636 Ca 0.22 -1.45 0.02 0.00 -0.47 0.00 0.00 55.73 54.05 1gge s ARG 636 Cb 0.20 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 35.10 1gge s ARG 636 CO 0.49 -0.72 0.43 -1.33 -1.08 0.00 0.00 175.30 173.09 1gge n MET 637 N -0.45 0.49 0.00 3.89 2.81 -1.26 -4.72 117.12 117.88 1gge n MET 637 Ca -0.01 -1.33 0.00 0.00 -1.81 0.00 0.00 57.70 54.55 1gge n MET 637 Cb 0.62 -0.23 0.00 0.00 -0.71 0.00 0.00 33.22 32.90 1gge n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gge n GLY 638 N 1.57 0.93 3.16 3.03 0.00 -1.26 -4.96 105.19 107.65 1gge n GLY 638 Ca 0.08 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1gge n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gge s GLU 639 N 0.00 0.83 0.09 1.61 2.02 -1.26 -1.05 118.70 120.94 1gge s GLU 639 Ca 0.00 -1.35 0.04 0.00 0.02 0.00 0.00 54.97 53.68 1gge s GLU 639 Cb 0.00 -0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.15 1gge s GLU 639 CO 0.00 -0.09 -0.10 0.14 0.02 0.00 0.00 175.26 175.23 1gge s VAL 640 N -3.76 0.92 -0.15 2.63 -7.23 -0.89 -4.98 120.40 106.95 1gge s VAL 640 Ca 0.14 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1gge s VAL 640 Cb 0.06 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.74 1gge s VAL 640 CO -0.04 -0.49 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.27 1gge s THR 641 N -2.17 3.30 1.16 5.32 2.01 -1.26 -1.12 115.64 122.88 1gge s THR 641 Ca 0.03 -0.56 -0.17 0.00 0.31 0.00 0.00 61.69 61.29 1gge s THR 641 Cb -0.05 -2.43 0.27 0.00 0.01 0.00 0.00 72.50 70.30 1gge s THR 641 CO 0.00 0.50 1.10 0.00 -0.69 0.00 0.00 174.62 175.53 1gge s ALA 642 N 0.59 0.60 0.58 7.40 0.00 0.25 -4.25 121.76 126.93 1gge s ALA 642 Ca -0.06 -0.77 0.39 0.00 0.00 0.00 0.00 51.96 51.52 1gge s ALA 642 Cb -0.15 -2.96 2.13 0.00 0.00 0.00 0.00 23.12 22.15 1gge s ALA 642 CO 0.03 -3.45 2.29 0.38 0.00 0.00 0.00 175.76 175.02 1gge h ASP 643 N -2.44 0.00 -0.58 0.00 3.04 -1.14 -1.82 116.42 113.48 1gge h ASP 643 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1gge h ASP 643 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 1gge h ASP 643 CO 0.41 0.01 0.00 -0.90 -2.04 0.00 0.00 179.24 176.72 1gge n ASP 644 N -3.30 4.36 0.00 4.15 3.85 -1.26 -4.95 116.55 119.40 1gge n ASP 644 Ca -0.03 -2.39 0.00 0.00 -0.71 0.00 0.00 54.79 51.66 1gge n ASP 644 Cb 0.11 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 1gge n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gge n GLY 645 N 0.95 0.88 3.69 6.12 0.00 -0.68 -5.02 105.19 111.12 1gge n GLY 645 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1gge n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gge s THR 646 N -3.22 3.23 -0.24 2.61 2.01 -1.26 -4.73 115.64 114.04 1gge s THR 646 Ca 0.00 0.65 -0.22 0.00 0.31 0.00 0.00 61.69 62.43 1gge s THR 646 Cb 0.00 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 1gge s THR 646 CO 0.00 -0.00 0.70 -0.69 -0.69 0.00 0.00 174.62 173.93 1gge s VAL 647 N 2.65 4.94 -0.36 3.82 1.01 -1.26 -0.58 120.40 130.61 1gge s VAL 647 Ca 0.71 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.90 1gge s VAL 647 Cb -0.37 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.05 1gge s VAL 647 CO 0.31 0.00 0.15 -0.76 0.00 0.00 0.00 175.10 174.80 1gge s LEU 648 N 2.55 4.53 0.31 3.92 1.43 -0.27 -4.99 118.68 126.16 1gge s LEU 648 Ca 0.29 -1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 51.98 1gge s LEU 648 Cb -0.15 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 1gge s LEU 648 CO 0.08 -0.37 1.16 -2.16 0.23 0.00 0.00 176.35 175.29 1gge s PRO 649 N 1.46 4.50 -0.17 1.29 0.04 -1.26 -2.08 135.00 138.77 1gge s PRO 649 Ca -0.00 1.90 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 1gge s PRO 649 Cb -0.20 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1gge s PRO 649 CO 0.04 0.05 0.57 0.42 0.04 0.00 0.00 177.00 178.12 1gge s ILE 650 N -1.19 5.09 0.11 0.56 1.01 -0.21 -4.81 121.20 121.75 1gge s ILE 650 Ca 0.47 1.08 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 1gge s ILE 650 Cb -0.34 -3.89 -0.13 0.00 0.01 0.00 0.00 42.46 38.11 1gge s ILE 650 CO 0.43 0.19 1.34 0.00 0.00 0.00 0.00 174.94 176.91 1gge h ALA 651 N 7.25 0.37 -1.93 9.38 0.00 -1.16 -3.41 119.26 129.75 1gge h ALA 651 Ca -0.35 -0.58 0.23 0.00 0.00 0.00 0.00 54.91 54.21 1gge h ALA 651 Cb 1.16 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1gge h ALA 651 CO 0.76 0.69 0.64 0.00 0.00 0.00 0.00 179.25 181.33 1gge s ALA 652 N -3.86 -1.92 0.59 0.00 0.00 -1.24 -5.04 121.76 110.29 1gge s ALA 652 Ca -0.10 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 1gge s ALA 652 Cb 0.09 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1gge s ALA 652 CO 0.90 -0.94 0.89 0.95 0.00 0.00 0.00 175.76 177.56 1gge s THR 653 N -2.87 3.56 0.21 0.00 -4.23 -1.26 -2.45 115.64 108.61 1gge s THR 653 Ca 0.11 -0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.47 1gge s THR 653 Cb 0.01 -3.41 0.16 0.00 1.34 0.00 0.00 72.50 70.59 1gge s THR 653 CO -0.02 -0.41 1.76 -0.26 -0.54 0.00 0.00 174.62 175.14 1gge h PHE 654 N -0.15 0.50 -0.08 3.99 0.05 -1.68 -0.84 116.94 118.73 1gge h PHE 654 Ca -0.45 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.25 1gge h PHE 654 Cb 1.26 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 39.07 1gge h PHE 654 CO 0.46 0.15 -0.49 0.00 -0.18 0.00 0.00 178.31 178.25 1gge h ALA 655 N 1.42 1.04 0.00 2.45 0.00 -1.90 -3.25 119.26 119.02 1gge h ALA 655 Ca 0.32 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1gge h ALA 655 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1gge h ALA 655 CO -0.29 0.64 -0.60 0.78 0.00 0.00 0.00 179.25 179.79 1gge h GLY 656 N 1.36 0.00 -6.32 0.00 0.00 -1.56 -3.36 103.07 93.19 1gge h GLY 656 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.75 1gge h GLY 656 CO 0.07 0.00 -0.91 0.00 0.00 0.00 0.00 176.54 175.71 1gge n ALA 657 N -2.38 2.98 -0.86 3.60 0.00 -0.59 -4.86 120.51 118.40 1gge n ALA 657 Ca -0.01 -3.67 -0.34 0.00 0.00 0.00 0.00 53.44 49.43 1gge n ALA 657 Cb 0.63 -0.84 0.10 0.00 0.00 0.00 0.00 19.45 19.34 1gge n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gge n PRO 658 N 1.92 -0.20 0.32 0.00 -0.02 -1.23 -4.84 135.00 130.95 1gge n PRO 658 Ca 0.25 -0.03 0.20 0.00 -2.02 0.00 0.00 63.50 61.91 1gge n PRO 658 Cb 0.47 -1.64 1.09 0.00 -0.02 0.00 0.00 33.50 33.40 1gge n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gge h SER 659 N -1.39 0.00 -1.01 2.55 4.64 -1.84 -1.36 113.55 115.14 1gge h SER 659 Ca -0.44 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.12 1gge h SER 659 Cb 1.29 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.28 1gge h SER 659 CO 0.32 0.00 0.63 -0.07 -0.87 0.00 0.00 176.83 176.84 1gge h LEU 660 N 0.00 0.55 -0.33 5.97 3.38 -1.94 -1.44 115.31 121.50 1gge h LEU 660 Ca 0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1gge h LEU 660 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gge h LEU 660 CO -0.00 0.15 -0.07 0.35 0.09 0.00 0.00 178.44 178.96 1gge n THR 661 N -4.68 0.00 -4.58 0.22 -2.24 -0.51 -4.92 114.28 97.57 1gge n THR 661 Ca 0.24 -0.09 -0.26 0.00 -2.27 0.00 0.00 64.05 61.67 1gge n THR 661 Cb 0.76 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 1gge n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gge s VAL 662 N -2.29 1.85 -0.18 2.28 -7.23 -0.54 -4.94 120.40 109.35 1gge s VAL 662 Ca 0.34 -2.02 0.22 0.00 -1.81 0.00 0.00 61.98 58.72 1gge s VAL 662 Cb 0.21 -2.92 -0.21 0.00 0.56 0.00 0.00 36.38 34.01 1gge s VAL 662 CO 0.43 -0.02 0.72 0.47 -0.31 0.00 0.00 175.10 176.38 1gge n ASP 663 N -0.89 0.35 -3.69 4.85 9.92 0.12 -4.99 116.55 122.21 1gge n ASP 663 Ca -0.04 0.04 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 1gge n ASP 663 Cb 0.67 1.38 -0.02 0.00 -0.64 0.00 0.00 41.12 42.51 1gge n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gge s ALA 664 N -3.42 -1.60 -0.05 2.24 0.00 -1.22 -4.15 121.76 113.55 1gge s ALA 664 Ca -0.04 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1gge s ALA 664 Cb 0.13 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.91 1gge s ALA 664 CO 0.86 -0.95 -0.12 0.08 0.00 0.00 0.00 175.76 175.63 1gge s VAL 665 N -3.41 1.11 -0.06 0.00 1.01 -0.72 -1.33 120.40 117.00 1gge s VAL 665 Ca 0.10 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1gge s VAL 665 Cb -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1gge s VAL 665 CO -0.00 0.34 -0.23 -0.63 0.00 0.00 0.00 175.10 174.58 1gge s ILE 666 N 0.45 1.92 -0.29 2.22 1.01 0.31 -0.70 121.20 126.12 1gge s ILE 666 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.60 1gge s ILE 666 Cb -0.14 -1.63 0.08 0.00 0.01 0.00 0.00 42.46 40.78 1gge s ILE 666 CO 0.03 0.53 -0.03 -0.69 0.00 0.00 0.00 174.94 174.78 1gge s VAL 667 N -0.01 1.97 0.75 2.92 1.01 0.22 -1.71 120.40 125.55 1gge s VAL 667 Ca -0.07 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.02 1gge s VAL 667 Cb -0.14 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.00 1gge s VAL 667 CO 0.04 -0.29 1.08 -2.16 0.00 0.00 0.00 175.10 173.77 1gge s PRO 668 N 1.13 2.49 0.46 2.72 0.04 -1.26 -1.87 135.00 138.71 1gge s PRO 668 Ca 0.00 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1gge s PRO 668 Cb -0.19 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.52 1gge s PRO 668 CO -0.08 -1.44 0.62 0.00 0.04 0.00 0.00 177.00 176.14 1gge n GLY 670 N 0.84 0.37 3.48 0.00 0.00 -1.26 -1.70 105.19 106.92 1gge n GLY 670 Ca 0.08 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 1gge n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gge s ASN 671 N -4.00 6.94 0.38 1.61 2.47 -1.13 -4.82 114.94 116.38 1gge s ASN 671 Ca 0.00 -2.69 0.11 0.00 0.42 0.00 0.00 52.86 50.70 1gge s ASN 671 Cb 0.00 -2.42 0.74 0.00 -1.45 0.00 0.00 41.25 38.12 1gge s ASN 671 CO 0.00 -0.88 1.85 0.40 -3.72 0.00 0.00 177.10 174.75 1gge h ILE 672 N 5.07 1.23 -1.05 -5.21 1.08 -1.93 -2.52 117.51 114.18 1gge h ILE 672 Ca 0.29 -1.10 0.27 0.00 -0.39 0.00 0.00 64.86 63.94 1gge h ILE 672 Cb 0.91 1.52 -0.10 0.00 -3.07 0.00 0.00 36.82 36.08 1gge h ILE 672 CO 1.24 0.32 0.66 0.00 -0.69 0.00 0.00 178.15 179.69 1gge h ALA 673 N 1.63 2.17 -0.85 1.87 0.00 -1.96 0.25 119.26 122.37 1gge h ALA 673 Ca 0.01 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1gge h ALA 673 Cb 0.56 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1gge h ALA 673 CO 0.04 -0.60 0.47 0.22 0.00 0.00 0.00 179.25 179.37 1gge h ASP 674 N 0.41 0.62 -0.00 0.00 -0.00 -1.87 -3.22 116.42 112.36 1gge h ASP 674 Ca 0.62 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.72 1gge h ASP 674 Cb 1.51 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.80 1gge h ASP 674 CO -0.34 0.31 -0.09 2.30 -0.00 0.00 0.00 179.24 181.42 1gge n ILE 675 N -4.80 0.00 -0.24 2.25 -5.35 -0.10 -4.72 119.36 106.41 1gge n ILE 675 Ca 0.16 -0.46 0.13 0.00 -0.27 0.00 0.00 62.75 62.31 1gge n ILE 675 Cb 0.36 1.08 0.42 0.00 -1.74 0.00 0.00 39.64 39.76 1gge n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gge h ALA 676 N 0.97 1.92 -0.46 -1.28 0.00 -0.60 -0.94 119.26 118.87 1gge h ALA 676 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gge h ALA 676 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gge h ALA 676 CO 0.00 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 1gge n ASP 677 N -4.54 3.43 -4.66 0.00 8.00 -1.26 -4.91 116.55 112.60 1gge n ASP 677 Ca 0.17 -1.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1gge n ASP 677 Cb 0.49 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 1gge n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gge s ASN 678 N -1.22 6.94 0.15 -2.24 3.84 -0.36 -4.93 114.94 117.12 1gge s ASN 678 Ca 0.37 1.74 -0.17 0.00 0.21 0.00 0.00 52.86 55.01 1gge s ASN 678 Cb 0.21 -2.54 0.05 0.00 -0.55 0.00 0.00 41.25 38.42 1gge s ASN 678 CO 0.28 -0.74 1.72 1.23 -2.79 0.00 0.00 177.10 176.80 1gge h GLY 679 N 9.50 0.34 1.04 1.21 0.00 -1.92 -1.96 103.07 111.29 1gge h GLY 679 Ca -0.28 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1gge h GLY 679 CO 0.96 -0.04 0.38 -0.55 0.00 0.00 0.00 176.54 177.28 1gge h ASP 680 N 0.14 1.09 -0.32 0.19 3.45 -1.96 -0.12 116.42 118.88 1gge h ASP 680 Ca 0.15 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 1gge h ASP 680 Cb 0.18 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 1gge h ASP 680 CO -0.22 0.93 0.14 0.00 -1.57 0.00 0.00 179.24 178.52 1gge h ALA 681 N 1.20 0.41 -0.18 3.45 0.00 -1.81 0.18 119.26 122.52 1gge h ALA 681 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1gge h ALA 681 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gge h ALA 681 CO -0.03 -0.00 0.06 -0.91 0.00 0.00 0.00 179.25 178.37 1gge h ASN 682 N 0.37 0.26 -0.75 0.00 2.35 -1.19 -2.88 115.58 113.74 1gge h ASN 682 Ca 0.11 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1gge h ASN 682 Cb 0.15 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1gge h ASN 682 CO -0.01 0.38 0.48 0.22 -1.65 0.00 0.00 177.43 176.84 1gge h TYR 683 N 0.12 0.97 -0.56 1.19 5.03 -0.88 -1.97 116.97 120.87 1gge h TYR 683 Ca 0.06 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.50 1gge h TYR 683 Cb 0.21 -0.32 -0.10 0.00 1.55 0.00 0.00 36.73 38.07 1gge h TYR 683 CO -0.00 0.63 -0.02 -0.92 -1.32 0.00 0.00 178.16 176.52 1gge h TYR 684 N 1.03 -0.08 -0.30 -3.82 5.03 -0.43 0.17 116.97 118.57 1gge h TYR 684 Ca 0.27 0.04 -0.13 0.00 2.58 0.00 0.00 58.73 61.50 1gge h TYR 684 Cb -0.08 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1gge h TYR 684 CO 0.00 -0.16 -0.35 -0.07 -1.32 0.00 0.00 178.16 176.26 1gge h LEU 685 N 0.10 0.72 -0.74 2.82 3.38 -1.25 -2.04 115.31 118.29 1gge h LEU 685 Ca 0.29 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1gge h LEU 685 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1gge h LEU 685 CO -0.49 1.00 -0.17 0.24 0.09 0.00 0.00 178.44 179.11 1gge h MET 686 N 0.57 0.78 -0.01 1.13 2.86 -0.53 0.81 114.93 120.54 1gge h MET 686 Ca 0.06 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1gge h MET 686 Cb 0.87 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1gge h MET 686 CO 0.08 0.90 -0.00 1.49 1.06 0.00 0.00 176.91 180.43 1gge h GLU 687 N 0.69 0.02 -0.94 1.72 4.81 -0.69 -1.26 114.58 118.93 1gge h GLU 687 Ca 0.11 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1gge h GLU 687 Cb 0.67 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1gge h GLU 687 CO 0.05 0.38 0.61 0.00 -0.73 0.00 0.00 179.01 179.32 1gge h ALA 688 N 0.64 1.46 -0.06 2.92 0.00 -1.28 -0.96 119.26 121.98 1gge h ALA 688 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gge h ALA 688 Cb 0.37 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gge h ALA 688 CO 0.00 0.40 0.01 -0.92 0.00 0.00 0.00 179.25 178.74 1gge h TYR 689 N 1.10 0.10 -0.65 0.00 3.20 -0.73 -1.24 116.97 118.74 1gge h TYR 689 Ca 0.40 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.29 1gge h TYR 689 Cb 0.17 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1gge h TYR 689 CO -0.00 0.30 0.43 -0.22 -1.64 0.00 0.00 178.16 177.03 1gge h LYS 690 N -0.14 0.75 -0.72 1.82 3.64 -0.96 -2.01 116.57 118.95 1gge h LYS 690 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gge h LYS 690 Cb 0.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1gge h LYS 690 CO 0.00 0.50 0.00 0.72 -2.27 0.00 0.00 179.45 178.40 1gge n HIS 691 N -4.46 0.79 -2.28 1.91 8.25 -0.39 -4.89 115.22 114.16 1gge n HIS 691 Ca 0.08 -0.29 -0.19 0.00 -0.26 0.00 0.00 57.72 57.07 1gge n HIS 691 Cb 0.13 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 1gge n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1gge n LEU 692 N 0.30 -1.81 -4.85 2.41 4.77 -0.76 -4.88 117.00 112.18 1gge n LEU 692 Ca 0.12 0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.77 1gge n LEU 692 Cb 0.58 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.93 1gge n LEU 692 CO 0.13 -0.27 0.16 -0.54 -1.33 0.00 0.00 177.39 175.53 1gge s LYS 693 N -4.81 3.88 0.33 3.23 1.02 -0.48 0.35 119.74 123.26 1gge s LYS 693 Ca 0.00 0.34 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 1gge s LYS 693 Cb 0.00 -2.98 -0.11 0.00 -0.52 0.00 0.00 37.83 34.22 1gge s LYS 693 CO 0.00 0.53 1.54 -2.30 -0.92 0.00 0.00 175.35 174.19 1gge n PRO 694 N 0.90 2.68 -4.65 -1.68 -0.02 -1.26 -4.61 135.00 126.36 1gge n PRO 694 Ca -0.07 0.95 -0.24 0.00 -2.02 0.00 0.00 63.50 62.12 1gge n PRO 694 Cb 0.52 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.14 1gge n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gge s ILE 695 N -0.57 1.16 -0.10 4.25 1.01 -1.06 -1.76 121.20 124.14 1gge s ILE 695 Ca 0.59 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1gge s ILE 695 Cb -0.49 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1gge s ILE 695 CO 0.56 0.34 -0.12 0.00 0.00 0.00 0.00 174.94 175.72 1gge s ALA 696 N 0.09 1.46 -0.17 9.38 0.00 0.12 -0.69 121.76 131.95 1gge s ALA 696 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.35 1gge s ALA 696 Cb -0.10 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.28 1gge s ALA 696 CO 0.01 -0.11 -0.14 -0.51 0.00 0.00 0.00 175.76 175.02 1gge s LEU 697 N 1.08 2.00 0.03 0.00 1.43 0.30 -0.61 118.68 122.89 1gge s LEU 697 Ca -0.06 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1gge s LEU 697 Cb -0.15 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1gge s LEU 697 CO -0.02 -0.08 0.06 0.00 0.23 0.00 0.00 176.35 176.54 1gge s ALA 698 N 1.42 3.50 0.00 4.21 0.00 -0.78 -3.08 121.76 127.02 1gge s ALA 698 Ca 0.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1gge s ALA 698 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.52 1gge s ALA 698 CO -0.10 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1gge n GLY 699 N 0.95 3.09 0.05 0.00 0.00 -0.27 -1.59 105.19 107.43 1gge n GLY 699 Ca -0.12 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1gge n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gge n ASP 700 N 2.94 0.25 0.28 1.61 8.00 -1.26 -2.10 116.55 126.26 1gge n ASP 700 Ca 0.00 0.58 0.18 0.00 0.71 0.00 0.00 54.79 56.26 1gge n ASP 700 Cb 0.00 -0.62 0.85 0.00 -0.02 0.00 0.00 41.12 41.33 1gge n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gge h ALA 701 N 2.29 1.00 0.00 2.24 0.00 -1.57 -2.43 119.26 120.79 1gge h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gge h ALA 701 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gge h ALA 701 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1gge h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.57 -1.45 114.38 114.43 1gge h ARG 702 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gge h ARG 702 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1gge h ARG 702 CO 0.00 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.77 1gge h LYS 703 N 0.00 0.00 0.00 0.04 1.79 -1.68 -1.33 116.57 115.38 1gge h LYS 703 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gge h LYS 703 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1gge h LYS 703 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 1gge n PHE 704 N -2.33 0.57 -0.10 -1.35 3.01 -0.55 -3.31 117.46 113.41 1gge n PHE 704 Ca 0.01 0.21 0.14 0.00 1.01 0.00 0.00 57.45 58.81 1gge n PHE 704 Cb 0.16 -0.84 0.52 0.00 -0.01 0.00 0.00 39.48 39.31 1gge n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1gge h LYS 705 N 0.00 0.36 -0.56 -1.08 1.57 -1.44 -1.65 116.57 113.77 1gge h LYS 705 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1gge h LYS 705 Cb 0.40 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1gge h LYS 705 CO 0.00 0.24 0.29 0.00 -0.57 0.00 0.00 179.45 179.40 1gge h ALA 706 N 1.69 1.45 -0.84 3.86 0.00 -1.79 -2.85 119.26 120.78 1gge h ALA 706 Ca 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gge h ALA 706 Cb 0.68 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1gge h ALA 706 CO -0.08 0.44 0.51 1.15 0.00 0.00 0.00 179.25 181.27 1gge h THR 707 N 0.78 1.23 -0.74 0.00 2.02 -1.54 -1.97 112.91 112.69 1gge h THR 707 Ca 0.20 -0.50 -0.34 0.00 0.77 0.00 0.00 66.41 66.53 1gge h THR 707 Cb 0.05 0.06 -0.20 0.00 -1.74 0.00 0.00 68.15 66.32 1gge h THR 707 CO -0.03 0.24 0.43 2.30 0.37 0.00 0.00 175.52 178.84 1gge n ILE 708 N -4.44 2.68 -3.02 3.11 -5.35 -1.09 -4.92 119.36 106.33 1gge n ILE 708 Ca 0.09 -1.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 1gge n ILE 708 Cb 0.05 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 1gge n ILE 708 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1gge n LYS 709 N -0.58 -0.65 -3.64 6.28 3.00 -0.74 -4.86 118.16 116.97 1gge n LYS 709 Ca 0.44 -0.32 -0.08 0.00 -0.00 0.00 0.00 58.31 58.35 1gge n LYS 709 Cb 1.37 0.57 -0.07 0.00 0.00 0.00 0.00 35.03 36.91 1gge n LYS 709 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1gge s ILE 710 N -3.63 0.00 0.58 3.15 1.10 -1.22 -5.06 121.20 116.11 1gge s ILE 710 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1gge s ILE 710 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1gge s ILE 710 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1gge n ALA 711 N 2.28 -2.03 0.00 1.50 0.00 -1.26 -4.91 120.51 116.09 1gge n ALA 711 Ca -0.13 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1gge n ALA 711 Cb 0.56 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1gge n ALA 711 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gge n ASP 712 N -2.70 2.18 -0.34 0.00 9.92 -1.26 -4.63 116.55 119.73 1gge n ASP 712 Ca -0.01 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.40 1gge n ASP 712 Cb 0.49 0.11 0.61 0.00 -0.64 0.00 0.00 41.12 41.68 1gge n ASP 712 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gge n GLN 713 N -1.67 1.39 0.00 -1.24 1.13 -1.26 -5.02 117.38 110.71 1gge n GLN 713 Ca 0.00 -0.67 0.00 0.00 -1.94 0.00 0.00 57.00 54.39 1gge n GLN 713 Cb 0.25 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1gge n GLN 713 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gge n GLY 714 N 1.16 1.32 3.29 1.08 0.00 -1.26 -5.07 105.19 105.71 1gge n GLY 714 Ca 0.19 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 1gge n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gge s GLU 715 N -1.87 0.45 0.02 1.61 2.12 -1.26 -4.77 118.70 114.99 1gge s GLU 715 Ca 0.00 0.67 -0.35 0.00 0.36 0.00 0.00 54.97 55.65 1gge s GLU 715 Cb 0.00 0.12 -0.13 0.00 0.26 0.00 0.00 34.13 34.38 1gge s GLU 715 CO 0.00 -0.10 1.69 0.39 -0.54 0.00 0.00 175.26 176.70 1gge n GLU 716 N 3.47 2.00 0.00 4.30 1.02 -1.26 -1.61 120.64 128.57 1gge n GLU 716 Ca -0.18 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 1gge n GLU 716 Cb 0.56 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1gge n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gge n GLY 717 N 3.80 2.51 3.18 0.62 0.00 -1.26 -4.86 105.19 109.18 1gge n GLY 717 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1gge n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gge s ILE 718 N -2.24 2.74 -0.14 -0.61 -1.09 -0.63 -2.56 121.20 116.65 1gge s ILE 718 Ca 0.00 -1.08 -0.17 0.00 -2.23 0.00 0.00 60.65 57.17 1gge s ILE 718 Cb 0.00 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.44 1gge s ILE 718 CO 0.00 0.20 0.43 -0.69 -1.23 0.00 0.00 174.94 173.65 1gge s VAL 719 N 1.30 5.21 0.00 2.92 1.01 0.13 -4.45 120.40 126.52 1gge s VAL 719 Ca -0.00 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1gge s VAL 719 Cb -0.17 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1gge s VAL 719 CO -0.05 0.32 0.07 -1.83 0.00 0.00 0.00 175.10 173.60 1gge s GLU 720 N 0.77 0.37 -0.01 2.72 -1.05 -1.26 -0.54 118.70 119.70 1gge s GLU 720 Ca 0.23 -0.41 -0.29 0.00 -0.15 0.00 0.00 54.97 54.35 1gge s GLU 720 Cb -0.15 0.15 0.10 0.00 -0.44 0.00 0.00 34.13 33.79 1gge s GLU 720 CO 0.09 -0.08 1.00 0.00 0.95 0.00 0.00 175.26 177.22 1gge s ALA 721 N -1.23 -1.87 0.48 -0.84 0.00 -1.18 -5.00 121.76 112.12 1gge s ALA 721 Ca -0.13 0.91 0.13 0.00 0.00 0.00 0.00 51.96 52.87 1gge s ALA 721 Cb -0.08 0.36 1.11 0.00 0.00 0.00 0.00 23.12 24.52 1gge s ALA 721 CO 0.00 -0.78 2.10 -0.44 0.00 0.00 0.00 175.76 176.65 1gge h ASP 722 N 2.00 0.19 -5.21 0.00 3.45 -1.91 -0.70 116.42 114.24 1gge h ASP 722 Ca -0.21 -0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.15 1gge h ASP 722 Cb 1.22 -0.05 -0.13 0.00 -0.56 0.00 0.00 39.33 39.81 1gge h ASP 722 CO 0.28 0.14 -0.34 -0.94 -1.57 0.00 0.00 179.24 176.80 1gge s SER 723 N -6.84 0.08 -0.42 6.45 1.04 -1.26 -2.16 113.70 110.59 1gge s SER 723 Ca -0.06 -0.76 -0.28 0.00 0.48 0.00 0.00 55.95 55.33 1gge s SER 723 Cb 0.17 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1gge s SER 723 CO 0.70 -0.81 1.03 0.00 0.98 0.00 0.00 173.24 175.14 1gge s ALA 724 N -3.92 3.30 0.00 5.32 0.00 -1.26 -4.83 121.76 120.37 1gge s ALA 724 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1gge s ALA 724 Cb 0.04 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1gge s ALA 724 CO -0.05 -1.92 0.00 -0.40 0.00 0.00 0.00 175.76 173.39 1gge n ASP 725 N 7.27 1.30 -0.13 0.00 5.68 -1.26 -4.69 116.55 124.72 1gge n ASP 725 Ca 0.10 -0.43 -0.09 0.00 -0.50 0.00 0.00 54.79 53.87 1gge n ASP 725 Cb 0.48 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.46 1gge n ASP 725 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gge h GLY 726 N 0.00 0.62 0.92 6.12 0.00 -1.94 -1.04 103.07 107.76 1gge h GLY 726 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1gge h GLY 726 CO 0.00 0.31 0.12 0.23 0.00 0.00 0.00 176.54 177.20 1gge h SER 727 N 0.50 0.40 -0.31 0.19 0.87 -1.97 -0.15 113.55 113.07 1gge h SER 727 Ca 0.13 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1gge h SER 727 Cb 0.15 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1gge h SER 727 CO -0.01 0.44 0.19 0.15 -0.53 0.00 0.00 176.83 177.07 1gge h PHE 728 N 0.33 0.36 -0.12 2.24 3.04 -1.85 -1.55 116.94 119.38 1gge h PHE 728 Ca 0.10 0.01 -0.13 0.00 3.98 0.00 0.00 57.97 61.93 1gge h PHE 728 Cb 0.16 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1gge h PHE 728 CO -0.01 0.22 -0.48 0.52 -2.02 0.00 0.00 178.31 176.54 1gge h MET 729 N 0.39 0.31 -0.34 1.11 2.86 -1.04 -1.65 114.93 116.56 1gge h MET 729 Ca 0.12 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1gge h MET 729 Cb -0.02 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1gge h MET 729 CO -0.04 0.72 0.16 -0.44 1.06 0.00 0.00 176.91 178.37 1gge h ASP 730 N 0.25 0.45 -0.16 1.22 3.32 -0.65 0.24 116.42 121.09 1gge h ASP 730 Ca 0.01 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1gge h ASP 730 Cb 0.94 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1gge h ASP 730 CO 0.08 0.45 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.72 1gge h GLU 731 N 0.41 0.05 -0.23 3.56 5.08 -1.12 0.29 114.58 122.62 1gge h GLU 731 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1gge h GLU 731 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gge h GLU 731 CO -0.01 0.03 0.15 1.25 -1.00 0.00 0.00 179.01 179.42 1gge h LEU 732 N 0.05 0.27 -1.46 1.33 7.12 -1.06 -1.76 115.31 119.80 1gge h LEU 732 Ca 0.07 -0.03 -0.04 0.00 0.13 0.00 0.00 57.88 58.01 1gge h LEU 732 Cb 0.09 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 1gge h LEU 732 CO -0.13 0.22 -0.12 -0.07 -0.13 0.00 0.00 178.44 178.22 1gge h LEU 733 N 0.30 0.20 -0.31 2.25 3.38 -0.67 -0.17 115.31 120.28 1gge h LEU 733 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1gge h LEU 733 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1gge h LEU 733 CO -0.02 0.34 -0.14 0.74 0.09 0.00 0.00 178.44 179.45 1gge h THR 734 N 0.20 1.29 -0.54 0.22 2.02 -0.71 -1.34 112.91 114.06 1gge h THR 734 Ca 0.04 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.00 1gge h THR 734 Cb 0.34 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1gge h THR 734 CO 0.02 0.40 0.34 -0.07 0.37 0.00 0.00 175.52 176.57 1gge h LEU 735 N 0.40 0.56 -1.22 2.58 3.38 -0.54 -2.15 115.31 118.31 1gge h LEU 735 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gge h LEU 735 Cb 0.67 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1gge h LEU 735 CO 0.04 0.40 0.29 0.24 0.09 0.00 0.00 178.44 179.50 1gge h MET 736 N 0.67 0.83 0.00 1.13 2.86 -0.89 -1.74 114.93 117.79 1gge h MET 736 Ca 0.21 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1gge h MET 736 Cb -0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1gge h MET 736 CO -0.08 0.64 -0.07 0.00 1.06 0.00 0.00 176.91 178.47 1gge h ALA 737 N 1.49 1.29 -0.33 6.32 0.00 -0.58 -1.10 119.26 126.36 1gge h ALA 737 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gge h ALA 737 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gge h ALA 737 CO -0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1gge n ALA 738 N -2.25 2.46 0.00 0.00 0.00 -0.67 -3.83 120.51 116.22 1gge n ALA 738 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1gge n ALA 738 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1gge n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1gge n HIS 739 N 0.84 0.00 -4.24 0.00 -0.00 -0.42 -4.79 115.22 106.61 1gge n HIS 739 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.75 1gge n HIS 739 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.32 1gge n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1gge s ARG 740 N 0.00 1.05 -1.13 1.57 1.81 -1.26 -4.72 118.95 116.26 1gge s ARG 740 Ca 0.00 -1.46 -0.11 0.00 -1.72 0.00 0.00 55.73 52.44 1gge s ARG 740 Cb 0.00 -0.55 0.23 0.00 -0.45 0.00 0.00 34.95 34.18 1gge s ARG 740 CO 0.00 0.04 1.22 0.08 -0.68 0.00 0.00 175.30 175.96 1gge s VAL 741 N -3.39 5.61 0.45 3.52 1.01 0.15 -4.88 120.40 122.88 1gge s VAL 741 Ca 0.17 -3.06 0.14 0.00 0.00 0.00 0.00 61.98 59.23 1gge s VAL 741 Cb 0.03 -4.72 0.19 0.00 0.00 0.00 0.00 36.38 31.88 1gge s VAL 741 CO 0.01 -1.35 2.00 -0.50 0.00 0.00 0.00 175.10 175.26 1gge h TRP 742 N 6.93 0.02 0.00 5.22 4.06 -1.94 -1.33 115.95 128.92 1gge h TRP 742 Ca 0.23 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1gge h TRP 742 Cb 0.88 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1gge h TRP 742 CO 0.90 0.18 0.00 0.66 -3.56 0.00 0.00 178.44 176.62 1gge h SER 743 N 0.02 0.00 0.49 -3.49 4.64 -1.95 -1.70 113.55 111.56 1gge h SER 743 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gge h SER 743 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gge h SER 743 CO 0.02 0.00 -0.21 -1.14 -0.87 0.00 0.00 176.83 174.63 1gge n ARG 744 N -2.33 0.42 -0.14 4.77 0.63 -0.50 -4.33 116.66 115.17 1gge n ARG 744 Ca -0.01 -0.17 -0.05 0.00 -0.92 0.00 0.00 57.85 56.70 1gge n ARG 744 Cb 0.09 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.52 1gge n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1gge h ILE 745 N 0.42 0.35 -0.37 5.15 2.04 -1.46 0.16 117.51 123.80 1gge h ILE 745 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1gge h ILE 745 Cb 0.44 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1gge h ILE 745 CO 0.00 0.00 0.26 1.55 0.00 0.00 0.00 178.15 179.96 1gge h PRO 746 N -0.13 0.13 0.00 2.37 0.13 -1.83 -2.31 132.00 130.36 1gge h PRO 746 Ca 0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1gge h PRO 746 Cb 0.47 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1gge h PRO 746 CO -0.54 0.09 -0.20 1.63 -0.23 0.00 0.00 178.00 178.75 1gge n LYS 747 N -4.46 0.01 0.14 0.86 5.02 0.54 -4.30 118.16 115.97 1gge n LYS 747 Ca 0.05 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 1gge n LYS 747 Cb 0.35 -1.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1gge n LYS 747 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1gge h ILE 748 N 0.00 0.01 -0.05 -0.18 3.07 -1.19 -3.38 117.51 115.79 1gge h ILE 748 Ca 0.00 -1.02 0.00 0.00 1.55 0.00 0.00 64.86 65.39 1gge h ILE 748 Cb 0.51 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1gge h ILE 748 CO 0.00 0.01 0.00 0.47 -1.05 0.00 0.00 178.15 177.58 1gge n ASP 749 N -2.82 0.36 -0.03 2.16 10.43 -1.26 -2.17 116.55 123.22 1gge n ASP 749 Ca 0.01 -1.76 -0.01 0.00 2.57 0.00 0.00 54.79 55.61 1gge n ASP 749 Cb 0.55 -0.03 -0.14 0.00 1.84 0.00 0.00 41.12 43.34 1gge n ASP 749 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1gge n LYS 750 N -0.42 0.66 -2.13 -1.24 0.00 -1.26 -4.92 118.16 108.85 1gge n LYS 750 Ca 0.08 0.02 -0.42 0.00 0.00 0.00 0.00 58.31 57.99 1gge n LYS 750 Cb 0.09 -1.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.47 1gge n LYS 750 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1gge s ILE 751 N -2.93 3.30 -1.20 3.15 -5.25 -0.92 -4.92 121.20 112.42 1gge s ILE 751 Ca -0.07 0.87 -0.19 0.00 -0.99 0.00 0.00 60.65 60.27 1gge s ILE 751 Cb 0.09 -3.56 0.07 0.00 2.95 0.00 0.00 42.46 42.02 1gge s ILE 751 CO 0.85 0.04 1.62 -2.16 -1.79 0.00 0.00 174.94 173.50 1gge s PRO 752 N 1.60 3.87 0.00 0.37 0.04 -1.26 -5.07 135.00 134.55 1gge s PRO 752 Ca 0.66 -1.77 0.00 0.00 0.04 0.00 0.00 61.00 59.93 1gge s PRO 752 Cb -0.37 -5.45 0.00 0.00 0.04 0.00 0.00 34.50 28.73 1gge s PRO 752 CO 0.30 -2.21 0.00 0.00 0.04 0.00 0.00 177.00 175.13