#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggk n SER 28 N 0.00 0.00 0.02 1.67 2.88 -1.26 -5.03 113.62 111.91 1ggk n SER 28 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1ggk n SER 28 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 1ggk n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ggk n LEU 29 N 0.00 0.57 -4.80 2.46 4.77 -1.26 -4.93 117.00 113.82 1ggk n LEU 29 Ca 0.00 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 1ggk n LEU 29 Cb 0.00 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1ggk n LEU 29 CO 0.00 0.06 0.72 0.00 -1.33 0.00 0.00 177.39 176.84 1ggk s ALA 30 N -3.07 2.84 0.37 -1.18 0.00 -1.26 -5.01 121.76 114.45 1ggk s ALA 30 Ca 0.09 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.36 1ggk s ALA 30 Cb 0.16 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1ggk s ALA 30 CO 0.72 -0.43 1.10 -1.25 0.00 0.00 0.00 175.76 175.90 1ggk s PRO 31 N -3.41 4.25 0.21 0.00 0.04 -1.26 -4.97 135.00 129.86 1ggk s PRO 31 Ca 0.67 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 63.21 1ggk s PRO 31 Cb -0.17 -2.75 0.18 0.00 0.04 0.00 0.00 34.50 31.81 1ggk s PRO 31 CO 0.24 -0.11 1.57 0.93 0.04 0.00 0.00 177.00 179.67 1ggk h GLU 32 N 2.87 -0.09 0.00 4.56 3.07 -1.98 -1.97 114.58 121.04 1ggk h GLU 32 Ca -0.48 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1ggk h GLU 32 Cb 1.22 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1ggk h GLU 32 CO 0.63 -0.06 0.00 -0.40 -1.40 0.00 0.00 179.01 177.78 1ggk n ASP 33 N -5.45 0.00 -1.17 1.42 5.68 -1.26 -4.89 116.55 110.88 1ggk n ASP 33 Ca 0.07 0.37 -0.13 0.00 -0.50 0.00 0.00 54.79 54.60 1ggk n ASP 33 Cb 0.38 -0.42 -0.04 0.00 -1.14 0.00 0.00 41.12 39.90 1ggk n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ggk n GLY 34 N -0.68 0.79 0.55 6.12 0.00 -0.74 -4.90 105.19 106.34 1ggk n GLY 34 Ca 0.03 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.66 1ggk n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggk n SER 35 N -0.23 1.34 -0.22 1.61 3.41 -1.26 -3.13 113.62 115.14 1ggk n SER 35 Ca -0.14 -2.09 0.12 0.00 -0.26 0.00 0.00 58.87 56.50 1ggk n SER 35 Cb 0.50 -0.41 0.20 0.00 -0.26 0.00 0.00 64.21 64.24 1ggk n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggk n HIS 36 N 0.01 0.00 -5.08 7.33 1.44 -1.26 -4.90 115.22 112.76 1ggk n HIS 36 Ca 0.04 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.45 1ggk n HIS 36 Cb 0.30 -0.11 -0.16 0.00 0.12 0.00 0.00 29.99 30.14 1ggk n HIS 36 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1ggk s ARG 37 N -2.66 2.23 0.44 -1.40 6.06 -1.19 -5.02 118.95 117.42 1ggk s ARG 37 Ca 0.18 -0.77 -0.18 0.00 -2.50 0.00 0.00 55.73 52.46 1ggk s ARG 37 Cb 0.18 -1.90 -0.09 0.00 0.06 0.00 0.00 34.95 33.20 1ggk s ARG 37 CO 0.61 0.31 0.92 -1.25 -2.50 0.00 0.00 175.30 173.40 1ggk s PRO 38 N -0.05 4.07 0.39 5.12 0.04 -1.26 -5.00 135.00 138.31 1ggk s PRO 38 Ca -0.04 0.96 -0.26 0.00 0.04 0.00 0.00 61.00 61.70 1ggk s PRO 38 Cb -0.13 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1ggk s PRO 38 CO 0.03 -0.09 1.19 0.00 0.04 0.00 0.00 177.00 178.17 1ggk s ALA 39 N -2.33 3.19 -1.32 8.56 0.00 -1.26 -4.91 121.76 123.69 1ggk s ALA 39 Ca 0.59 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 53.48 1ggk s ALA 39 Cb -0.10 -3.40 0.14 0.00 0.00 0.00 0.00 23.12 19.76 1ggk s ALA 39 CO 0.21 -0.57 2.08 0.00 0.00 0.00 0.00 175.76 177.49 1ggk n ALA 40 N 0.14 5.87 -3.42 0.00 0.00 -1.26 -4.83 120.51 117.01 1ggk n ALA 40 Ca 0.04 -4.20 -0.15 0.00 0.00 0.00 0.00 53.44 49.13 1ggk n ALA 40 Cb 0.46 -2.97 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 1ggk n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ggk s GLU 41 N 0.20 1.11 0.13 0.00 -1.05 -1.25 -4.89 118.70 112.95 1ggk s GLU 41 Ca 0.45 -0.12 -0.34 0.00 -0.15 0.00 0.00 54.97 54.81 1ggk s GLU 41 Cb 0.13 0.52 -0.14 0.00 -0.44 0.00 0.00 34.13 34.19 1ggk s GLU 41 CO -0.03 -0.41 1.55 -2.30 0.95 0.00 0.00 175.26 175.02 1ggk n PRO 42 N 0.37 1.96 -3.92 -4.83 -0.02 -1.26 -4.99 135.00 122.31 1ggk n PRO 42 Ca -0.18 0.71 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1ggk n PRO 42 Cb 0.60 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1ggk n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ggk s THR 43 N 1.01 0.07 0.57 3.45 -4.23 -0.80 -4.96 115.64 110.75 1ggk s THR 43 Ca 0.81 -0.60 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 1ggk s THR 43 Cb -0.73 -0.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.82 1ggk s THR 43 CO 0.40 -0.33 1.17 -2.16 -0.54 0.00 0.00 174.62 173.17 1ggk s PRO 44 N -1.02 3.17 0.04 3.99 0.04 -1.26 -3.37 135.00 136.60 1ggk s PRO 44 Ca -0.11 1.74 -0.35 0.00 0.04 0.00 0.00 61.00 62.31 1ggk s PRO 44 Cb -0.07 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.35 1ggk s PRO 44 CO -0.00 -1.03 1.58 -2.30 0.04 0.00 0.00 177.00 175.29 1ggk n PRO 45 N -1.42 1.74 -0.78 0.56 -0.02 -1.26 -1.60 135.00 132.22 1ggk n PRO 45 Ca 0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1ggk n PRO 45 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ggk n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggk n GLY 46 N 3.41 0.90 0.12 -1.23 0.00 -1.26 -4.92 105.19 102.21 1ggk n GLY 46 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1ggk n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggk h ALA 47 N 0.00 0.30 -2.48 4.61 0.00 -1.66 -3.47 119.26 116.56 1ggk h ALA 47 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 54.91 53.84 1ggk h ALA 47 Cb 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.61 1ggk h ALA 47 CO 0.00 0.92 -0.62 -0.65 0.00 0.00 0.00 179.25 178.90 1ggk s GLN 48 N -2.99 1.27 0.38 0.00 -1.52 -1.26 -5.08 119.66 110.46 1ggk s GLN 48 Ca -0.04 -1.67 -0.26 0.00 -1.95 0.00 0.00 55.36 51.44 1ggk s GLN 48 Cb 0.08 0.06 -0.09 0.00 -0.22 0.00 0.00 33.01 32.84 1ggk s GLN 48 CO 0.86 -0.34 1.22 -1.25 -0.25 0.00 0.00 175.29 175.52 1ggk s PRO 49 N -4.10 4.11 0.69 2.91 0.04 -1.26 -5.01 135.00 132.37 1ggk s PRO 49 Ca 0.38 1.97 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1ggk s PRO 49 Cb 0.07 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.84 1ggk s PRO 49 CO 0.12 -0.31 1.08 0.95 0.04 0.00 0.00 177.00 178.88 1ggk s THR 50 N -1.32 3.71 0.22 1.26 -4.23 -1.26 -4.69 115.64 109.33 1ggk s THR 50 Ca 0.55 0.55 -0.15 0.00 -1.18 0.00 0.00 61.69 61.46 1ggk s THR 50 Cb -0.34 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 69.99 1ggk s THR 50 CO 0.43 -0.72 0.51 0.00 -0.54 0.00 0.00 174.62 174.29 1ggk s ALA 51 N -3.31 -0.63 0.26 3.99 0.00 -1.26 -5.02 121.76 115.79 1ggk s ALA 51 Ca 0.58 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 1ggk s ALA 51 Cb -0.11 0.93 -0.14 0.00 0.00 0.00 0.00 23.12 23.79 1ggk s ALA 51 CO 0.52 -0.83 1.07 -2.30 0.00 0.00 0.00 175.76 174.22 1ggk n PRO 52 N -0.36 1.36 -0.27 0.00 -0.02 -1.26 -4.68 135.00 129.77 1ggk n PRO 52 Ca -0.06 0.48 0.23 0.00 -2.02 0.00 0.00 63.50 62.12 1ggk n PRO 52 Cb 0.62 -1.90 0.55 0.00 -0.02 0.00 0.00 33.50 32.75 1ggk n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ggk h GLY 53 N 2.47 0.84 0.35 -1.23 0.00 -1.25 -1.25 103.07 103.00 1ggk h GLY 53 Ca -0.41 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ggk h GLY 53 CO 0.64 -0.05 -0.17 -1.14 0.00 0.00 0.00 176.54 175.82 1ggk n SER 54 N -4.50 0.91 -0.08 0.19 3.41 -1.26 -0.49 113.62 111.79 1ggk n SER 54 Ca 0.22 -0.89 -0.15 0.00 -0.26 0.00 0.00 58.87 57.78 1ggk n SER 54 Cb 0.83 0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 64.69 1ggk n SER 54 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ggk n LEU 55 N -0.62 1.84 0.04 1.04 4.77 -0.55 -3.86 117.00 119.65 1ggk n LEU 55 Ca 0.14 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1ggk n LEU 55 Cb 0.32 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1ggk n LEU 55 CO 0.24 0.74 0.11 0.50 -1.33 0.00 0.00 177.39 177.64 1ggk h LYS 56 N 0.01 0.70 -2.09 3.23 1.63 -1.30 -3.42 116.57 115.34 1ggk h LYS 56 Ca -0.51 -0.72 -0.56 0.00 -0.85 0.00 0.00 60.65 58.01 1ggk h LYS 56 Cb 2.04 0.20 -0.38 0.00 -0.60 0.00 0.00 32.23 33.48 1ggk h LYS 56 CO -0.00 1.30 -1.05 0.00 -3.45 0.00 0.00 179.45 176.25 1ggk n ALA 57 N -2.64 2.49 0.24 5.00 0.00 0.35 -3.94 120.51 122.02 1ggk n ALA 57 Ca -0.10 -3.25 0.11 0.00 0.00 0.00 0.00 53.44 50.21 1ggk n ALA 57 Cb 0.86 -0.80 0.61 0.00 0.00 0.00 0.00 19.45 20.12 1ggk n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ggk h PRO 58 N 4.57 0.00 -0.27 0.00 0.13 -1.74 -2.82 132.00 131.88 1ggk h PRO 58 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ggk h PRO 58 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1ggk h PRO 58 CO 0.42 0.17 0.00 -0.25 -0.23 0.00 0.00 178.00 178.12 1ggk n ASP 59 N -3.53 2.83 -4.50 1.44 10.43 -1.26 -4.77 116.55 117.19 1ggk n ASP 59 Ca -0.01 -1.90 -0.43 0.00 2.57 0.00 0.00 54.79 55.02 1ggk n ASP 59 Cb 0.32 -0.17 -0.05 0.00 1.84 0.00 0.00 41.12 43.07 1ggk n ASP 59 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1ggk s THR 60 N -1.66 4.49 0.28 -3.53 2.01 -1.07 -5.01 115.64 111.16 1ggk s THR 60 Ca 0.36 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.55 1ggk s THR 60 Cb 0.21 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.17 1ggk s THR 60 CO 0.30 -1.06 -0.14 -0.13 -0.69 0.00 0.00 174.62 172.89 1ggk s ARG 61 N 3.68 1.63 0.21 4.92 3.00 -1.26 -5.03 118.95 126.10 1ggk s ARG 61 Ca 0.27 -1.78 -0.22 0.00 0.00 0.00 0.00 55.73 54.00 1ggk s ARG 61 Cb -0.14 -1.53 0.05 0.00 0.00 0.00 0.00 34.95 33.32 1ggk s ARG 61 CO 0.17 0.21 0.64 0.54 0.00 0.00 0.00 175.30 176.86 1ggk s ASN 62 N -3.49 -0.43 0.36 0.23 2.20 -1.26 -5.03 114.94 107.53 1ggk s ASN 62 Ca 0.29 -0.27 0.06 0.00 -0.94 0.00 0.00 52.86 52.00 1ggk s ASN 62 Cb -0.01 0.65 0.75 0.00 -2.00 0.00 0.00 41.25 40.64 1ggk s ASN 62 CO 0.13 -1.12 1.94 -0.08 -2.94 0.00 0.00 177.10 175.03 1ggk h GLU 63 N 2.01 0.73 -0.11 3.55 4.81 -1.97 -0.76 114.58 122.85 1ggk h GLU 63 Ca -0.28 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.76 1ggk h GLU 63 Cb 1.28 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1ggk h GLU 63 CO 0.32 0.49 -0.50 -0.22 -0.73 0.00 0.00 179.01 178.37 1ggk h LYS 64 N 0.76 0.53 -0.47 1.92 1.63 -1.96 -2.31 116.57 116.67 1ggk h LYS 64 Ca 0.34 -0.43 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 1ggk h LYS 64 Cb 0.35 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1ggk h LYS 64 CO -0.12 1.05 0.04 -0.07 -3.45 0.00 0.00 179.45 176.90 1ggk h LEU 65 N 0.14 0.70 -0.47 5.20 3.38 -1.87 -1.86 115.31 120.52 1ggk h LEU 65 Ca -0.03 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1ggk h LEU 65 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1ggk h LEU 65 CO 0.10 0.74 -0.46 0.78 0.09 0.00 0.00 178.44 179.69 1ggk h ASN 66 N 0.70 0.81 -0.07 -0.43 2.35 -1.18 -3.15 115.58 114.60 1ggk h ASN 66 Ca 0.15 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1ggk h ASN 66 Cb 0.37 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1ggk h ASN 66 CO 0.01 1.14 0.04 -1.28 -1.65 0.00 0.00 177.43 175.70 1ggk h SER 67 N 0.59 0.09 0.06 5.81 0.87 -0.77 -1.28 113.55 118.93 1ggk h SER 67 Ca 0.03 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ggk h SER 67 Cb 1.03 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1ggk h SER 67 CO 0.10 0.08 0.00 0.18 -0.53 0.00 0.00 176.83 176.66 1ggk n LEU 68 N -4.52 0.00 0.29 2.23 4.77 -0.78 -3.86 117.00 115.14 1ggk n LEU 68 Ca -0.02 0.04 0.19 0.00 -0.03 0.00 0.00 56.01 56.19 1ggk n LEU 68 Cb 0.09 -0.04 0.84 0.00 -2.33 0.00 0.00 43.42 41.99 1ggk n LEU 68 CO 0.34 -0.01 1.05 -0.08 -1.33 0.00 0.00 177.39 177.36 1ggk h GLU 69 N 0.00 0.00 0.00 3.23 4.57 -1.36 -2.49 114.58 118.54 1ggk h GLU 69 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1ggk h GLU 69 Cb 0.03 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1ggk h GLU 69 CO 0.00 0.01 -0.24 0.38 -1.18 0.00 0.00 179.01 177.98 1ggk h ASP 70 N 0.00 0.00 -0.00 1.04 -0.00 -1.81 -3.14 116.42 112.50 1ggk h ASP 70 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ggk h ASP 70 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1ggk h ASP 70 CO 0.00 0.24 -0.64 1.33 -0.00 0.00 0.00 179.24 180.17 1ggk n VAL 71 N -3.97 0.00 -2.27 4.15 0.24 -0.95 -5.00 118.33 110.52 1ggk n VAL 71 Ca -0.02 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.34 61.71 1ggk n VAL 71 Cb 0.32 1.06 -0.02 0.00 -1.47 0.00 0.00 33.84 33.72 1ggk n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1ggk s ARG 72 N -2.35 4.23 -0.09 7.34 0.52 -1.10 -5.03 118.95 122.46 1ggk s ARG 72 Ca 0.08 1.95 0.03 0.00 -0.52 0.00 0.00 55.73 57.27 1ggk s ARG 72 Cb 0.12 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.71 1ggk s ARG 72 CO 0.59 -0.20 -0.19 0.21 0.02 0.00 0.00 175.30 175.73 1ggk s LYS 73 N -2.01 2.96 0.00 3.54 2.20 -1.26 -5.05 119.74 120.11 1ggk s LYS 73 Ca 0.53 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1ggk s LYS 73 Cb -0.34 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1ggk s LYS 73 CO 0.43 0.31 0.00 0.41 -0.36 0.00 0.00 175.35 176.14 1ggk n GLY 74 N 3.19 0.54 0.14 5.54 0.00 -1.26 -5.08 105.19 108.26 1ggk n GLY 74 Ca -0.18 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1ggk n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ggk n SER 75 N -0.30 0.00 -4.75 1.61 3.41 -1.26 -5.07 113.62 107.25 1ggk n SER 75 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1ggk n SER 75 Cb 0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1ggk n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ggk s GLU 76 N -1.08 4.12 0.00 4.33 2.02 -1.26 -2.44 118.70 124.39 1ggk s GLU 76 Ca 0.00 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.57 1ggk s GLU 76 Cb 0.00 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1ggk s GLU 76 CO 0.00 -0.62 0.00 0.09 0.02 0.00 0.00 175.26 174.75 1ggk n ASN 77 N 1.90 -2.31 -4.94 -0.19 3.02 -1.26 -5.02 115.26 106.46 1ggk n ASN 77 Ca 0.07 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.36 1ggk n ASN 77 Cb 0.38 -1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.12 1ggk n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ggk s TYR 78 N -2.14 3.49 0.50 3.10 2.02 -1.02 -5.09 117.35 118.20 1ggk s TYR 78 Ca 0.00 0.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.63 1ggk s TYR 78 Cb 0.00 -1.67 -0.08 0.00 -0.40 0.00 0.00 41.96 39.81 1ggk s TYR 78 CO 0.00 0.52 1.02 0.00 -1.57 0.00 0.00 175.55 175.52 1ggk s ALA 79 N -1.73 2.91 -0.03 3.71 0.00 -1.26 -5.02 121.76 120.34 1ggk s ALA 79 Ca 0.35 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1ggk s ALA 79 Cb -0.11 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1ggk s ALA 79 CO 0.28 -0.30 1.13 -1.17 0.00 0.00 0.00 175.76 175.71 1ggk s LEU 80 N -3.68 4.31 0.27 0.00 2.96 -1.26 -5.02 118.68 116.27 1ggk s LEU 80 Ca 0.64 1.79 0.02 0.00 -0.22 0.00 0.00 54.13 56.36 1ggk s LEU 80 Cb -0.14 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1ggk s LEU 80 CO 0.23 -0.48 0.14 0.42 -1.32 0.00 0.00 176.35 175.34 1ggk s THR 81 N 1.71 0.30 0.92 3.68 -4.23 -1.26 -1.79 115.64 114.97 1ggk s THR 81 Ca 0.55 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.92 1ggk s THR 81 Cb -0.24 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.20 1ggk s THR 81 CO 0.24 0.00 1.18 0.42 -0.54 0.00 0.00 174.62 175.92 1ggk s THR 82 N -3.75 1.96 -0.48 3.99 -4.23 -0.19 -4.90 115.64 108.04 1ggk s THR 82 Ca 0.37 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.13 1ggk s THR 82 Cb 0.06 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.34 1ggk s THR 82 CO 0.16 0.00 1.75 0.78 -0.54 0.00 0.00 174.62 176.77 1ggk h ASN 83 N -1.51 0.00 -0.09 3.99 2.35 -1.99 -1.21 115.58 117.12 1ggk h ASN 83 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1ggk h ASN 83 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1ggk h ASN 83 CO 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.34 1ggk n GLN 84 N -2.37 1.68 -0.27 0.81 1.13 -1.26 -4.95 117.38 112.16 1ggk n GLN 84 Ca 0.03 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.08 1ggk n GLN 84 Cb 0.30 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1ggk n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ggk n GLY 85 N 1.15 0.79 3.70 1.08 0.00 -0.46 -5.05 105.19 106.40 1ggk n GLY 85 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1ggk n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggk s VAL 86 N -2.17 5.17 0.25 1.61 1.01 -1.26 -4.81 120.40 120.20 1ggk s VAL 86 Ca 0.00 0.94 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1ggk s VAL 86 Cb 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1ggk s VAL 86 CO 0.00 0.28 1.43 -0.13 0.00 0.00 0.00 175.10 176.68 1ggk s ARG 87 N 0.93 4.27 -0.14 2.72 0.52 -1.26 -1.02 118.95 124.97 1ggk s ARG 87 Ca 0.25 2.29 -0.11 0.00 -0.52 0.00 0.00 55.73 57.64 1ggk s ARG 87 Cb -0.15 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 1ggk s ARG 87 CO 0.10 -0.41 0.23 0.42 0.02 0.00 0.00 175.30 175.67 1ggk s ILE 88 N -0.05 5.34 -0.18 1.52 1.01 -0.74 -4.93 121.20 123.18 1ggk s ILE 88 Ca 0.59 0.42 -0.05 0.00 0.00 0.00 0.00 60.65 61.61 1ggk s ILE 88 Cb -0.42 -3.55 -0.22 0.00 0.01 0.00 0.00 42.46 38.28 1ggk s ILE 88 CO 0.44 0.48 0.13 0.00 0.00 0.00 0.00 174.94 175.99 1ggk n ALA 89 N 2.96 1.08 -3.80 9.38 0.00 -1.26 -4.84 120.51 124.02 1ggk n ALA 89 Ca -0.15 -0.78 -0.29 0.00 0.00 0.00 0.00 53.44 52.23 1ggk n ALA 89 Cb 0.53 -0.45 -0.16 0.00 0.00 0.00 0.00 19.45 19.37 1ggk n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ggk s ASP 90 N -6.87 3.31 -0.21 0.00 3.68 -1.26 -4.99 116.67 110.33 1ggk s ASP 90 Ca -0.28 -1.01 0.13 0.00 2.13 0.00 0.00 52.55 53.53 1ggk s ASP 90 Cb 0.08 -0.80 0.76 0.00 -1.45 0.00 0.00 42.92 41.51 1ggk s ASP 90 CO 0.69 -0.29 1.66 -0.67 0.13 0.00 0.00 175.17 176.69 1ggk n ASP 91 N 4.91 5.35 -0.00 -0.34 4.64 -1.26 -4.39 116.55 125.47 1ggk n ASP 91 Ca -0.09 -2.82 0.05 0.00 -1.38 0.00 0.00 54.79 50.54 1ggk n ASP 91 Cb 0.46 -0.66 -0.07 0.00 -1.04 0.00 0.00 41.12 39.80 1ggk n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ggk n GLN 92 N 0.64 2.02 -4.14 -0.67 1.13 -1.26 -5.07 117.38 110.03 1ggk n GLN 92 Ca 0.26 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.15 1ggk n GLN 92 Cb 1.11 -1.12 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 1ggk n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ggk s ASN 93 N -2.58 1.15 0.34 1.08 0.01 -1.26 -5.15 114.94 108.53 1ggk s ASN 93 Ca 0.00 -0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 51.24 1ggk s ASN 93 Cb 0.07 0.05 -0.07 0.00 0.41 0.00 0.00 41.25 41.72 1ggk s ASN 93 CO 0.44 -0.33 0.69 -0.44 -1.51 0.00 0.00 177.10 175.94 1ggk s SER 94 N -2.45 6.55 -0.03 -1.22 0.01 -1.26 -4.99 113.70 110.31 1ggk s SER 94 Ca 0.04 1.02 -0.30 0.00 1.31 0.00 0.00 55.95 58.02 1ggk s SER 94 Cb -0.01 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1ggk s SER 94 CO -0.02 -0.28 1.31 -0.22 0.41 0.00 0.00 173.24 174.43 1ggk s LEU 95 N -3.53 4.30 0.13 2.44 2.96 -1.26 -5.01 118.68 118.70 1ggk s LEU 95 Ca 0.49 1.97 0.04 0.00 -0.22 0.00 0.00 54.13 56.41 1ggk s LEU 95 Cb -0.10 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1ggk s LEU 95 CO 0.28 -0.66 -0.11 0.00 -1.32 0.00 0.00 176.35 174.54 1ggk s ARG 96 N 2.35 0.99 -0.99 1.98 1.70 -1.26 -2.09 118.95 121.63 1ggk s ARG 96 Ca 0.60 -1.32 -0.19 0.00 -0.47 0.00 0.00 55.73 54.35 1ggk s ARG 96 Cb -0.28 -0.65 0.11 0.00 -0.57 0.00 0.00 34.95 33.57 1ggk s ARG 96 CO 0.24 0.10 1.24 0.00 -1.08 0.00 0.00 175.30 175.80 1ggk s ALA 97 N -2.83 3.28 0.00 7.88 0.00 -1.03 -4.77 121.76 124.29 1ggk s ALA 97 Ca 0.12 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.36 1ggk s ALA 97 Cb -0.01 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.93 1ggk s ALA 97 CO 0.01 -3.11 0.00 0.41 0.00 0.00 0.00 175.76 173.06 1ggk n GLY 98 N 5.68 1.19 0.21 0.00 0.00 -1.26 -3.77 105.19 107.23 1ggk n GLY 98 Ca 0.28 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.79 1ggk n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ggk h SER 99 N 0.00 0.00 -0.31 1.61 4.64 -2.01 0.06 113.55 117.55 1ggk h SER 99 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ggk h SER 99 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1ggk h SER 99 CO 0.00 0.00 0.01 0.54 -0.87 0.00 0.00 176.83 176.51 1ggk n ARG 100 N -2.67 2.70 -2.29 4.77 1.74 -1.26 -5.07 116.66 114.59 1ggk n ARG 100 Ca 0.01 -2.93 -0.15 0.00 -0.77 0.00 0.00 57.85 54.01 1ggk n ARG 100 Cb 0.27 -1.86 0.06 0.00 -1.02 0.00 0.00 32.46 29.91 1ggk n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ggk n GLY 101 N -0.65 1.44 3.77 -0.13 0.00 0.01 -5.07 105.19 104.57 1ggk n GLY 101 Ca 0.25 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 1ggk n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ggk s PRO 102 N -4.11 4.03 0.28 1.61 0.04 -1.26 -4.62 135.00 130.96 1ggk s PRO 102 Ca 0.46 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.97 1ggk s PRO 102 Cb -0.03 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1ggk s PRO 102 CO 0.30 -0.32 1.42 0.99 0.04 0.00 0.00 177.00 179.42 1ggk s THR 103 N -1.48 2.60 -0.01 1.26 2.01 -1.26 -2.47 115.64 116.29 1ggk s THR 103 Ca 0.58 0.54 -0.19 0.00 0.31 0.00 0.00 61.69 62.93 1ggk s THR 103 Cb -0.29 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1ggk s THR 103 CO 0.36 0.10 0.53 -0.76 -0.69 0.00 0.00 174.62 174.16 1ggk s LEU 104 N -0.88 4.42 0.52 4.42 1.43 -0.89 -4.96 118.68 122.75 1ggk s LEU 104 Ca 0.56 1.08 0.21 0.00 -1.03 0.00 0.00 54.13 54.96 1ggk s LEU 104 Cb -0.42 -2.81 1.37 0.00 0.03 0.00 0.00 46.19 44.36 1ggk s LEU 104 CO 0.48 0.16 2.12 0.25 0.23 0.00 0.00 176.35 179.58 1ggk h LEU 105 N 5.44 0.00 0.00 1.79 5.85 -1.95 -2.61 115.31 123.83 1ggk h LEU 105 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ggk h LEU 105 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ggk h LEU 105 CO 0.68 0.08 0.00 -1.84 -0.34 0.00 0.00 178.44 177.02 1ggk n GLU 106 N -4.12 0.29 -2.31 1.25 0.28 -1.26 -4.48 120.64 110.29 1ggk n GLU 106 Ca -0.03 0.11 -0.36 0.00 -0.16 0.00 0.00 57.16 56.73 1ggk n GLU 106 Cb 0.16 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 1ggk n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ggk s ASP 107 N -2.44 5.82 0.32 -1.84 3.68 -0.99 -4.74 116.67 116.48 1ggk s ASP 107 Ca 0.17 -0.81 0.14 0.00 2.13 0.00 0.00 52.55 54.18 1ggk s ASP 107 Cb 0.11 -2.56 0.53 0.00 -1.45 0.00 0.00 42.92 39.55 1ggk s ASP 107 CO 0.23 -2.10 1.69 2.19 0.13 0.00 0.00 175.17 177.30 1ggk h PHE 108 N 11.01 0.00 0.07 -5.34 -0.00 -1.91 -2.63 116.94 118.15 1ggk h PHE 108 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.01 1ggk h PHE 108 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.98 1ggk h PHE 108 CO 1.21 0.49 -0.04 0.82 -0.00 0.00 0.00 178.31 180.80 1ggk h ILE 109 N 0.00 1.10 -0.11 0.88 2.04 -1.97 -1.67 117.51 117.78 1ggk h ILE 109 Ca -0.00 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1ggk h ILE 109 Cb 0.96 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1ggk h ILE 109 CO 0.06 0.15 0.01 0.25 0.00 0.00 0.00 178.15 178.62 1ggk h LEU 110 N -0.38 -0.03 -1.64 1.44 5.85 -1.94 -2.75 115.31 115.86 1ggk h LEU 110 Ca -0.01 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1ggk h LEU 110 Cb 0.33 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ggk h LEU 110 CO 0.02 0.00 -0.08 0.03 -0.34 0.00 0.00 178.44 178.07 1ggk h ARG 111 N 0.05 0.12 -0.06 1.25 3.08 -1.45 0.51 114.38 117.88 1ggk h ARG 111 Ca 0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1ggk h ARG 111 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ggk h ARG 111 CO -0.08 0.22 -0.12 1.49 -1.07 0.00 0.00 179.97 180.41 1ggk h GLU 112 N 0.12 0.19 -0.67 0.04 4.81 -1.24 0.85 114.58 118.69 1ggk h GLU 112 Ca 0.03 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ggk h GLU 112 Cb 0.23 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1ggk h GLU 112 CO 0.01 0.71 0.40 -0.22 -0.73 0.00 0.00 179.01 179.19 1ggk h LYS 113 N -0.30 0.91 -0.13 1.92 3.64 -1.20 -0.49 116.57 120.92 1ggk h LYS 113 Ca 0.00 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 1ggk h LYS 113 Cb 0.70 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1ggk h LYS 113 CO 0.03 0.65 -0.73 0.82 -2.27 0.00 0.00 179.45 177.95 1ggk h ILE 114 N 0.91 1.32 -0.52 2.00 1.08 -0.90 -2.72 117.51 118.68 1ggk h ILE 114 Ca 0.24 -2.01 0.00 0.00 -0.39 0.00 0.00 64.86 62.70 1ggk h ILE 114 Cb -0.03 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1ggk h ILE 114 CO -0.05 0.62 0.33 0.74 -0.69 0.00 0.00 178.15 179.11 1ggk h THR 115 N 0.43 1.15 -0.49 -0.27 2.02 -0.49 0.05 112.91 115.31 1ggk h THR 115 Ca -0.03 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1ggk h THR 115 Cb 1.32 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1ggk h THR 115 CO 0.14 0.15 0.13 -0.74 0.37 0.00 0.00 175.52 175.56 1ggk h HIS 116 N 0.70 0.81 -0.59 3.16 -0.00 -1.09 -2.63 115.15 115.52 1ggk h HIS 116 Ca 0.19 -0.09 0.03 0.00 -0.00 0.00 0.00 60.37 60.49 1ggk h HIS 116 Cb -0.04 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.10 1ggk h HIS 116 CO -0.03 0.72 0.36 0.35 -0.00 0.00 0.00 177.93 179.33 1ggk h PHE 117 N 0.66 0.67 0.00 5.26 3.57 -1.30 -2.38 116.94 123.43 1ggk h PHE 117 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ggk h PHE 117 Cb 0.31 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1ggk h PHE 117 CO 0.02 0.38 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.02 1ggk h ASP 118 N 0.71 0.00 -0.49 0.41 3.45 -0.63 -2.95 116.42 116.92 1ggk h ASP 118 Ca 0.24 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.54 1ggk h ASP 118 Cb 0.03 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.71 1ggk h ASP 118 CO -0.10 0.02 0.11 1.41 -1.57 0.00 0.00 179.24 179.10 1ggk n HIS 119 N -3.96 1.61 -0.12 4.55 8.25 -0.91 -4.75 115.22 119.89 1ggk n HIS 119 Ca -0.03 -1.27 -0.09 0.00 -0.26 0.00 0.00 57.72 56.08 1ggk n HIS 119 Cb 0.11 -0.53 0.07 0.00 1.12 0.00 0.00 29.99 30.75 1ggk n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ggk h GLU 120 N 1.77 0.86 -7.02 -0.41 5.08 -1.39 -3.45 114.58 110.02 1ggk h GLU 120 Ca 0.19 -0.34 -0.46 0.00 -1.00 0.00 0.00 59.36 57.76 1ggk h GLU 120 Cb 1.89 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.08 1ggk h GLU 120 CO 0.50 0.98 0.30 1.03 -1.00 0.00 0.00 179.01 180.81 1ggk s ARG 121 N -4.68 4.14 0.22 2.33 1.81 -1.26 -5.09 118.95 116.41 1ggk s ARG 121 Ca -0.10 1.00 0.07 0.00 -1.72 0.00 0.00 55.73 54.99 1ggk s ARG 121 Cb 0.13 -2.22 -0.05 0.00 -0.45 0.00 0.00 34.95 32.36 1ggk s ARG 121 CO 0.85 -0.04 -0.12 0.96 -0.68 0.00 0.00 175.30 176.26 1ggk s ILE 122 N -2.22 1.72 0.37 1.52 -4.36 -1.26 -5.12 121.20 111.85 1ggk s ILE 122 Ca 0.60 -2.19 -0.27 0.00 -0.26 0.00 0.00 60.65 58.52 1ggk s ILE 122 Cb -0.09 -2.15 -0.10 0.00 1.25 0.00 0.00 42.46 41.37 1ggk s ILE 122 CO 0.17 -0.52 1.36 -2.84 0.24 0.00 0.00 174.94 173.35 1ggk s PRO 123 N -3.66 4.13 0.88 0.37 0.02 -1.26 -5.01 135.00 130.47 1ggk s PRO 123 Ca 0.24 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.44 1ggk s PRO 123 Cb 0.00 -2.92 0.12 0.00 0.02 0.00 0.00 34.50 31.72 1ggk s PRO 123 CO 0.08 -0.41 1.14 -1.83 -0.33 0.00 0.00 177.00 175.65 1ggk s GLU 124 N -2.05 1.43 0.46 5.54 -1.05 -1.26 -4.90 118.70 116.87 1ggk s GLU 124 Ca 0.53 0.31 -0.24 0.00 -0.15 0.00 0.00 54.97 55.42 1ggk s GLU 124 Cb -0.41 -1.87 -0.07 0.00 -0.44 0.00 0.00 34.13 31.34 1ggk s GLU 124 CO 0.54 -2.01 1.33 1.03 0.95 0.00 0.00 175.26 177.11 1ggk s ARG 125 N -5.31 3.64 0.35 -4.83 0.52 -1.26 -4.91 118.95 107.16 1ggk s ARG 125 Ca 0.63 2.20 0.05 0.00 -0.52 0.00 0.00 55.73 58.09 1ggk s ARG 125 Cb -0.14 -2.55 0.66 0.00 0.52 0.00 0.00 34.95 33.44 1ggk s ARG 125 CO 0.53 -0.78 1.90 0.97 0.02 0.00 0.00 175.30 177.94 1ggk h ILE 126 N 2.07 1.18 -3.73 1.52 6.09 -1.99 -3.37 117.51 119.27 1ggk h ILE 126 Ca -0.50 -0.71 -0.29 0.00 -1.37 0.00 0.00 64.86 61.98 1ggk h ILE 126 Cb 1.27 0.93 -0.17 0.00 0.47 0.00 0.00 36.82 39.32 1ggk h ILE 126 CO 0.60 0.25 -0.72 0.68 -3.07 0.00 0.00 178.15 175.89 1ggk s VAL 127 N -5.00 0.87 -1.41 2.19 -7.23 -1.26 -4.84 120.40 103.72 1ggk s VAL 127 Ca -0.07 -1.71 -0.05 0.00 -1.81 0.00 0.00 61.98 58.34 1ggk s VAL 127 Cb 0.16 -1.42 0.01 0.00 0.56 0.00 0.00 36.38 35.68 1ggk s VAL 127 CO 0.76 -0.64 0.67 1.41 -0.31 0.00 0.00 175.10 176.98 1ggk n HIS 128 N 0.41 -1.99 0.23 2.82 8.25 -0.44 -4.93 115.22 119.59 1ggk n HIS 128 Ca -0.15 0.57 0.12 0.00 -0.26 0.00 0.00 57.72 58.00 1ggk n HIS 128 Cb 0.58 -4.35 0.48 0.00 1.12 0.00 0.00 29.99 27.83 1ggk n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ggk h ALA 129 N 0.93 1.00 -2.80 -1.41 0.00 -1.73 -3.41 119.26 111.84 1ggk h ALA 129 Ca -0.50 -0.15 -0.65 0.00 0.00 0.00 0.00 54.91 53.61 1ggk h ALA 129 Cb 1.34 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 1ggk h ALA 129 CO 0.53 0.20 -0.48 0.50 0.00 0.00 0.00 179.25 180.00 1ggk s ARG 130 N -3.60 3.76 0.03 0.00 6.06 -1.26 -4.12 118.95 119.82 1ggk s ARG 130 Ca 0.01 -0.43 -0.27 0.00 -2.50 0.00 0.00 55.73 52.54 1ggk s ARG 130 Cb 0.09 -3.72 0.09 0.00 0.06 0.00 0.00 34.95 31.47 1ggk s ARG 130 CO 0.62 -0.30 0.80 0.20 -2.50 0.00 0.00 175.30 174.12 1ggk s GLY 131 N 1.74 -0.50 -0.04 8.12 0.00 -1.26 -1.90 107.32 113.49 1ggk s GLY 131 Ca 0.07 0.96 0.02 0.00 0.00 0.00 0.00 44.72 45.77 1ggk s GLY 131 CO 0.11 0.37 -0.06 -0.56 0.00 0.00 0.00 173.10 172.96 1ggk s SER 132 N -2.39 1.01 0.18 1.64 0.01 0.86 -4.94 113.70 110.06 1ggk s SER 132 Ca 0.03 -0.15 0.07 0.00 1.31 0.00 0.00 55.95 57.20 1ggk s SER 132 Cb -0.01 -0.40 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 1ggk s SER 132 CO -0.08 -0.00 -0.13 0.00 0.41 0.00 0.00 173.24 173.43 1ggk s ALA 133 N 0.59 1.79 0.11 1.44 0.00 -1.26 -0.33 121.76 124.09 1ggk s ALA 133 Ca -0.08 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 1ggk s ALA 133 Cb -0.12 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.00 1ggk s ALA 133 CO 0.01 0.02 0.44 0.00 0.00 0.00 0.00 175.76 176.22 1ggk s ALA 134 N -3.03 -1.07 0.57 0.00 0.00 -0.84 -4.60 121.76 112.79 1ggk s ALA 134 Ca 0.20 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 1ggk s ALA 134 Cb 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1ggk s ALA 134 CO 0.04 -0.61 0.90 -1.01 0.00 0.00 0.00 175.76 175.08 1ggk s HIS 135 N -3.44 3.36 0.00 0.00 3.76 0.87 -1.94 115.29 117.91 1ggk s HIS 135 Ca 0.00 0.77 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1ggk s HIS 135 Cb 0.01 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 31.05 1ggk s HIS 135 CO -0.09 -0.70 0.00 0.41 -0.85 0.00 0.00 174.74 173.50 1ggk n GLY 136 N -2.55 0.91 3.25 -2.22 0.00 -0.93 -1.68 105.19 101.97 1ggk n GLY 136 Ca 0.04 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 1ggk n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ggk s TYR 137 N -1.83 -0.05 0.08 1.61 -0.85 -0.26 -1.71 117.35 114.34 1ggk s TYR 137 Ca 0.00 -0.20 0.09 0.00 -0.52 0.00 0.00 57.07 56.45 1ggk s TYR 137 Cb 0.00 0.08 -0.03 0.00 0.38 0.00 0.00 41.96 42.38 1ggk s TYR 137 CO 0.00 -0.54 -0.24 0.12 -1.52 0.00 0.00 175.55 173.37 1ggk s PHE 138 N -3.09 2.39 -0.09 -3.49 5.36 0.35 -1.83 117.98 117.59 1ggk s PHE 138 Ca -0.01 -0.35 -0.05 0.00 -0.96 0.00 0.00 56.93 55.55 1ggk s PHE 138 Cb 0.01 -1.36 0.04 0.00 -0.34 0.00 0.00 43.02 41.37 1ggk s PHE 138 CO -0.07 0.25 0.21 -1.14 -1.46 0.00 0.00 175.22 173.01 1ggk s GLN 139 N -1.63 0.19 0.73 10.12 0.74 -0.70 -0.77 119.66 128.34 1ggk s GLN 139 Ca 0.14 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 55.85 1ggk s GLN 139 Cb -0.10 -0.06 0.03 0.00 1.10 0.00 0.00 33.01 33.97 1ggk s GLN 139 CO 0.05 -0.12 1.07 -2.14 -0.55 0.00 0.00 175.29 173.60 1ggk s PRO 140 N 0.88 2.66 0.25 1.67 0.02 -1.26 -0.57 135.00 138.64 1ggk s PRO 140 Ca -0.06 0.80 0.22 0.00 0.02 0.00 0.00 61.00 61.97 1ggk s PRO 140 Cb -0.08 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.54 1ggk s PRO 140 CO -0.05 -1.25 1.18 1.88 -0.33 0.00 0.00 177.00 178.42 1ggk h TYR 141 N -0.83 0.00 -2.19 6.54 0.99 -1.67 -3.40 116.97 116.41 1ggk h TYR 141 Ca -0.45 0.00 0.21 0.00 2.00 0.00 0.00 58.73 60.49 1ggk h TYR 141 Cb 1.23 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 38.89 1ggk h TYR 141 CO 0.56 0.09 0.59 -1.59 -0.00 0.00 0.00 178.16 177.81 1ggk s LYS 142 N -3.26 1.03 0.13 4.88 -2.85 -1.26 -4.86 119.74 113.55 1ggk s LYS 142 Ca 0.01 -0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 54.08 1ggk s LYS 142 Cb 0.08 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 1ggk s LYS 142 CO 0.76 -0.48 1.14 0.45 0.10 0.00 0.00 175.35 177.32 1ggk s SER 143 N -3.08 7.19 -0.23 0.03 0.15 -1.26 -4.45 113.70 112.04 1ggk s SER 143 Ca 0.15 2.07 0.12 0.00 0.70 0.00 0.00 55.95 58.99 1ggk s SER 143 Cb -0.00 -2.59 0.48 0.00 -1.71 0.00 0.00 66.02 62.19 1ggk s SER 143 CO 0.02 -0.32 1.39 0.18 1.20 0.00 0.00 173.24 175.71 1ggk n LEU 144 N 2.94 3.71 0.29 3.45 4.77 -0.30 -4.73 117.00 127.13 1ggk n LEU 144 Ca 0.05 -3.50 0.17 0.00 -0.03 0.00 0.00 56.01 52.70 1ggk n LEU 144 Cb 0.46 -0.58 0.96 0.00 -2.33 0.00 0.00 43.42 41.94 1ggk n LEU 144 CO 0.54 1.05 1.14 0.77 -1.33 0.00 0.00 177.39 179.56 1ggk h SER 145 N 1.09 0.00 0.17 -1.43 4.64 -1.79 0.98 113.55 117.22 1ggk h SER 145 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 1ggk h SER 145 Cb 1.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1ggk h SER 145 CO 0.26 0.00 -0.32 0.44 -0.87 0.00 0.00 176.83 176.34 1ggk h ASP 146 N 0.00 0.24 0.00 4.97 3.45 -1.99 -3.34 116.42 119.76 1ggk h ASP 146 Ca 0.01 -0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1ggk h ASP 146 Cb 0.09 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 1ggk h ASP 146 CO -0.00 0.56 -1.60 2.30 -1.57 0.00 0.00 179.24 178.93 1ggk n ILE 147 N -4.10 0.33 -3.90 0.35 -5.35 -0.69 -4.86 119.36 101.14 1ggk n ILE 147 Ca -0.01 -0.34 -0.10 0.00 -0.27 0.00 0.00 62.75 62.03 1ggk n ILE 147 Cb 0.41 -0.21 -0.10 0.00 -1.74 0.00 0.00 39.64 38.01 1ggk n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ggk s THR 148 N -2.53 0.11 -2.40 7.28 -1.32 0.26 -2.96 115.64 114.07 1ggk s THR 148 Ca -0.05 -0.89 0.22 0.00 -1.21 0.00 0.00 61.69 59.77 1ggk s THR 148 Cb 0.05 -0.65 0.44 0.00 -1.51 0.00 0.00 72.50 70.83 1ggk s THR 148 CO 0.45 -0.49 1.44 2.29 -2.21 0.00 0.00 174.62 176.09 1ggk n LYS 149 N 1.11 2.35 -1.68 7.08 2.85 -0.41 -3.71 118.16 125.75 1ggk n LYS 149 Ca -0.21 -2.05 -0.46 0.00 -1.05 0.00 0.00 58.31 54.54 1ggk n LYS 149 Cb 0.57 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 1ggk n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ggk n ALA 150 N 1.25 1.29 -0.29 0.58 0.00 -1.23 -4.70 120.51 117.42 1ggk n ALA 150 Ca 0.19 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 1ggk n ALA 150 Cb 0.55 -2.51 0.15 0.00 0.00 0.00 0.00 19.45 17.63 1ggk n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ggk h ASP 151 N 8.64 1.03 0.42 0.00 3.58 -1.92 -2.16 116.42 126.01 1ggk h ASP 151 Ca -0.48 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1ggk h ASP 151 Cb 1.26 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1ggk h ASP 151 CO 0.94 0.81 0.00 2.22 -2.88 0.00 0.00 179.24 180.32 1ggk n PHE 152 N -4.35 0.49 -0.69 0.28 1.16 -1.26 -1.86 117.46 111.23 1ggk n PHE 152 Ca 0.09 0.21 0.08 0.00 -1.87 0.00 0.00 57.45 55.96 1ggk n PHE 152 Cb 0.08 -0.84 0.28 0.00 -1.61 0.00 0.00 39.48 37.39 1ggk n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1ggk n LEU 153 N -1.97 4.15 -0.15 5.98 4.77 -0.81 -4.68 117.00 124.29 1ggk n LEU 153 Ca 0.01 -2.61 0.11 0.00 -0.03 0.00 0.00 56.01 53.49 1ggk n LEU 153 Cb 0.14 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1ggk n LEU 153 CO 0.13 0.72 0.13 -1.54 -1.33 0.00 0.00 177.39 175.51 1ggk n SER 154 N 0.34 1.24 -3.66 -1.43 3.41 -0.78 -1.15 113.62 111.59 1ggk n SER 154 Ca 0.21 -1.06 -0.07 0.00 -0.26 0.00 0.00 58.87 57.69 1ggk n SER 154 Cb 0.82 0.74 -0.08 0.00 -0.26 0.00 0.00 64.21 65.44 1ggk n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ggk s ASP 155 N -2.83 -0.81 0.52 4.04 3.68 -1.26 -4.57 116.67 115.43 1ggk s ASP 155 Ca 0.12 1.32 0.35 0.00 2.13 0.00 0.00 52.55 56.47 1ggk s ASP 155 Cb 0.17 1.44 1.88 0.00 -1.45 0.00 0.00 42.92 44.96 1ggk s ASP 155 CO 0.75 -0.22 2.06 1.55 0.13 0.00 0.00 175.17 179.44 1ggk h PRO 156 N 7.39 0.00 -0.33 4.34 0.13 -1.78 -0.22 132.00 141.53 1ggk h PRO 156 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ggk h PRO 156 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ggk h PRO 156 CO 0.17 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.03 1ggk n ASN 157 N -2.72 2.89 -4.60 1.44 5.03 -1.26 -4.46 115.26 111.57 1ggk n ASN 157 Ca -0.02 -1.91 -0.41 0.00 0.87 0.00 0.00 54.58 53.11 1ggk n ASN 157 Cb 0.06 -0.21 -0.07 0.00 -1.02 0.00 0.00 39.78 38.54 1ggk n ASN 157 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1ggk s LYS 158 N -1.58 3.92 -0.09 3.52 2.20 -0.10 -5.03 119.74 122.58 1ggk s LYS 158 Ca 0.36 0.25 -0.15 0.00 -0.36 0.00 0.00 55.97 56.07 1ggk s LYS 158 Cb 0.21 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1ggk s LYS 158 CO 0.30 -0.51 0.37 0.42 -0.36 0.00 0.00 175.35 175.56 1ggk s ILE 159 N 2.49 5.19 -0.17 5.43 1.01 -1.26 -4.44 121.20 129.44 1ggk s ILE 159 Ca 0.23 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1ggk s ILE 159 Cb -0.15 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1ggk s ILE 159 CO 0.11 0.46 -0.18 -0.89 0.00 0.00 0.00 174.94 174.44 1ggk s THR 160 N -0.16 2.25 0.54 2.92 2.01 0.05 -4.95 115.64 118.29 1ggk s THR 160 Ca 0.21 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1ggk s THR 160 Cb -0.15 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1ggk s THR 160 CO 0.09 0.53 1.29 -2.84 -0.69 0.00 0.00 174.62 173.00 1ggk s PRO 161 N 1.16 3.23 0.08 4.92 0.02 -1.26 -0.49 135.00 142.66 1ggk s PRO 161 Ca 0.01 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.05 1ggk s PRO 161 Cb -0.14 -2.24 -0.01 0.00 0.02 0.00 0.00 34.50 32.13 1ggk s PRO 161 CO -0.08 -1.07 0.12 0.14 -0.33 0.00 0.00 177.00 175.78 1ggk s VAL 162 N -1.39 0.16 -0.08 3.83 -7.23 -0.69 -1.82 120.40 113.18 1ggk s VAL 162 Ca 0.71 -1.39 -0.03 0.00 -1.81 0.00 0.00 61.98 59.46 1ggk s VAL 162 Cb -0.37 -1.42 0.04 0.00 0.56 0.00 0.00 36.38 35.20 1ggk s VAL 162 CO 0.43 -0.75 0.11 0.12 -0.31 0.00 0.00 175.10 174.70 1ggk s PHE 163 N -3.88 -0.05 -0.07 2.82 5.36 -1.08 -2.18 117.98 118.90 1ggk s PHE 163 Ca 0.06 0.35 0.04 0.00 -0.96 0.00 0.00 56.93 56.42 1ggk s PHE 163 Cb 0.06 -0.40 -0.01 0.00 -0.34 0.00 0.00 43.02 42.32 1ggk s PHE 163 CO -0.10 -0.28 -0.20 0.08 -1.46 0.00 0.00 175.22 173.26 1ggk s VAL 164 N 2.23 2.51 -0.10 3.12 1.01 -0.82 -1.41 120.40 126.93 1ggk s VAL 164 Ca 0.04 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ggk s VAL 164 Cb -0.13 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1ggk s VAL 164 CO -0.05 0.56 -0.23 -0.60 0.00 0.00 0.00 175.10 174.78 1ggk s ARG 165 N -0.16 3.08 0.02 2.72 3.52 -0.41 -1.98 118.95 125.73 1ggk s ARG 165 Ca -0.02 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 1ggk s ARG 165 Cb -0.14 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1ggk s ARG 165 CO 0.04 0.17 0.06 -0.06 -0.81 0.00 0.00 175.30 174.70 1ggk s PHE 166 N 0.37 3.21 0.35 5.12 0.40 0.55 -2.42 117.98 125.55 1ggk s PHE 166 Ca -0.18 0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.18 1ggk s PHE 166 Cb -0.18 -1.69 0.03 0.00 0.51 0.00 0.00 43.02 41.69 1ggk s PHE 166 CO 0.08 0.52 0.64 -1.54 0.70 0.00 0.00 175.22 175.62 1ggk s SER 167 N -1.84 0.30 0.34 1.36 1.04 -0.66 -0.10 113.70 114.15 1ggk s SER 167 Ca 0.23 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.49 1ggk s SER 167 Cb -0.12 0.75 0.05 0.00 0.10 0.00 0.00 66.02 66.80 1ggk s SER 167 CO 0.15 -1.47 0.36 0.35 0.98 0.00 0.00 173.24 173.61 1ggk n THR 168 N -0.52 0.00 -0.04 2.02 -2.24 -0.80 0.11 114.28 112.81 1ggk n THR 168 Ca -0.04 -0.76 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 1ggk n THR 168 Cb 0.61 -0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1ggk n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ggk n VAL 169 N -1.69 0.96 0.01 2.28 0.31 -1.25 -3.87 118.33 115.08 1ggk n VAL 169 Ca 0.07 0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.35 1ggk n VAL 169 Cb 0.25 -1.77 -0.07 0.00 -0.91 0.00 0.00 33.84 31.34 1ggk n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1ggk h GLN 170 N -0.42 -0.13 -7.27 5.55 -0.00 -1.96 -1.15 115.11 109.72 1ggk h GLN 170 Ca -0.17 0.01 -0.44 0.00 -0.00 0.00 0.00 58.65 58.05 1ggk h GLN 170 Cb 0.89 0.03 0.18 0.00 0.00 0.00 0.00 27.48 28.58 1ggk h GLN 170 CO -0.10 0.32 0.11 0.20 0.00 0.00 0.00 178.83 179.36 1ggk s GLY 171 N -3.53 1.55 0.60 2.39 0.00 -1.26 -4.81 107.32 102.25 1ggk s GLY 171 Ca -0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 1ggk s GLY 171 CO 0.40 0.37 0.81 0.61 0.00 0.00 0.00 173.10 175.30 1ggk n GLY 172 N -0.33 -0.91 0.23 0.20 0.00 -1.26 -4.06 105.19 99.06 1ggk n GLY 172 Ca 0.04 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.35 1ggk n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggk h ALA 173 N -1.57 1.71 -0.18 4.61 0.00 -1.95 -1.74 119.26 120.13 1ggk h ALA 173 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ggk h ALA 173 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ggk h ALA 173 CO 0.20 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1ggk n GLY 174 N -1.05 0.54 3.78 0.00 0.00 -1.26 -4.70 105.19 102.50 1ggk n GLY 174 Ca -0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 1ggk n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ggk s SER 175 N -1.62 3.22 0.49 1.61 1.04 -0.65 -5.05 113.70 112.74 1ggk s SER 175 Ca 0.34 0.87 -0.13 0.00 0.48 0.00 0.00 55.95 57.51 1ggk s SER 175 Cb 0.19 -1.36 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 1ggk s SER 175 CO 0.28 -2.72 0.90 0.00 0.98 0.00 0.00 173.24 172.68 1ggk s ALA 176 N -3.31 3.20 -0.02 5.32 0.00 -1.26 -4.96 121.76 120.72 1ggk s ALA 176 Ca 0.65 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 1ggk s ALA 176 Cb -0.13 -2.93 -0.33 0.00 0.00 0.00 0.00 23.12 19.73 1ggk s ALA 176 CO 0.54 -0.25 0.89 -0.44 0.00 0.00 0.00 175.76 176.50 1ggk h ASP 177 N 0.76 0.63 -0.59 0.00 3.45 -1.43 -3.38 116.42 115.85 1ggk h ASP 177 Ca -0.46 -0.93 -0.38 0.00 0.43 0.00 0.00 57.03 55.69 1ggk h ASP 177 Cb 1.19 -0.21 -0.16 0.00 -0.56 0.00 0.00 39.33 39.60 1ggk h ASP 177 CO 0.62 1.58 0.46 0.35 -1.57 0.00 0.00 179.24 180.68 1ggk n THR 178 N -3.90 2.92 -1.19 0.35 -2.24 -1.26 -4.93 114.28 104.03 1ggk n THR 178 Ca -0.17 -1.93 -0.30 0.00 -2.27 0.00 0.00 64.05 59.38 1ggk n THR 178 Cb 0.97 -1.35 0.21 0.00 -2.10 0.00 0.00 70.33 68.06 1ggk n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ggk s VAL 179 N -2.53 1.76 -0.40 2.28 -7.23 -1.26 -4.42 120.40 108.60 1ggk s VAL 179 Ca 0.37 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.37 1ggk s VAL 179 Cb 0.28 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1ggk s VAL 179 CO -0.03 0.00 0.45 -0.60 -0.31 0.00 0.00 175.10 174.61 1ggk s ARG 180 N -5.31 3.26 0.21 4.82 3.52 -1.26 -4.54 118.95 119.65 1ggk s ARG 180 Ca 0.69 -0.59 -0.22 0.00 -0.13 0.00 0.00 55.73 55.48 1ggk s ARG 180 Cb -0.12 -3.92 0.07 0.00 -1.56 0.00 0.00 34.95 29.42 1ggk s ARG 180 CO 0.56 -0.79 0.96 0.34 -0.81 0.00 0.00 175.30 175.56 1ggk s ASP 181 N 1.81 -0.07 0.62 -2.12 3.68 -0.98 -4.64 116.67 114.97 1ggk s ASP 181 Ca 0.14 -0.66 -0.10 0.00 2.13 0.00 0.00 52.55 54.06 1ggk s ASP 181 Cb -0.16 0.56 -0.02 0.00 -1.45 0.00 0.00 42.92 41.85 1ggk s ASP 181 CO 0.14 -1.09 1.00 -0.63 0.13 0.00 0.00 175.17 174.71 1ggk s ILE 182 N -2.66 4.27 0.04 4.11 -1.09 -1.26 -4.56 121.20 120.05 1ggk s ILE 182 Ca 0.17 0.56 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1ggk s ILE 182 Cb -0.03 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1ggk s ILE 182 CO 0.05 -0.88 -0.23 -0.13 -1.23 0.00 0.00 174.94 172.53 1ggk s ARG 183 N -5.14 1.95 0.17 2.79 1.81 -1.26 -3.77 118.95 115.50 1ggk s ARG 183 Ca 0.55 -1.04 -0.11 0.00 -1.72 0.00 0.00 55.73 53.41 1ggk s ARG 183 Cb -0.11 -2.08 -0.07 0.00 -0.45 0.00 0.00 34.95 32.24 1ggk s ARG 183 CO 0.51 0.53 0.51 0.20 -0.68 0.00 0.00 175.30 176.37 1ggk s GLY 184 N -1.27 2.35 -0.34 -3.53 0.00 0.12 -1.57 107.32 103.08 1ggk s GLY 184 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 44.58 1ggk s GLY 184 CO 0.03 -0.06 0.21 -0.12 0.00 0.00 0.00 173.10 173.16 1ggk s PHE 185 N -1.61 0.48 -0.15 1.90 2.19 -0.56 -1.65 117.98 118.58 1ggk s PHE 185 Ca 0.41 -1.32 -0.03 0.00 0.33 0.00 0.00 56.93 56.32 1ggk s PHE 185 Cb -0.13 -0.84 -0.02 0.00 -1.31 0.00 0.00 43.02 40.71 1ggk s PHE 185 CO 0.20 -0.85 -0.06 0.00 1.83 0.00 0.00 175.22 176.34 1ggk s ALA 186 N 1.40 2.89 -0.09 11.12 0.00 -1.02 -0.85 121.76 135.21 1ggk s ALA 186 Ca 0.15 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1ggk s ALA 186 Cb -0.20 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.46 1ggk s ALA 186 CO -0.10 0.21 -0.19 0.99 0.00 0.00 0.00 175.76 176.68 1ggk s THR 187 N 0.37 1.68 -0.26 0.00 2.01 0.89 -1.29 115.64 119.04 1ggk s THR 187 Ca -0.06 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 1ggk s THR 187 Cb -0.15 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 1ggk s THR 187 CO 0.04 0.48 0.13 -0.75 -0.69 0.00 0.00 174.62 173.82 1ggk s LYS 188 N 0.59 3.80 -0.28 4.92 2.20 -0.50 -0.38 119.74 130.09 1ggk s LYS 188 Ca -0.15 -0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 54.96 1ggk s LYS 188 Cb -0.17 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1ggk s LYS 188 CO 0.05 -0.18 0.19 -0.06 -0.36 0.00 0.00 175.35 174.98 1ggk s PHE 189 N 1.69 3.22 -1.21 4.03 0.40 -0.04 -2.62 117.98 123.45 1ggk s PHE 189 Ca 0.07 0.08 -0.14 0.00 -0.60 0.00 0.00 56.93 56.34 1ggk s PHE 189 Cb -0.16 -2.38 0.17 0.00 0.51 0.00 0.00 43.02 41.16 1ggk s PHE 189 CO 0.07 -0.18 1.44 0.66 0.70 0.00 0.00 175.22 177.91 1ggk n TYR 190 N 5.06 4.96 -2.14 0.36 4.01 -0.76 -1.93 117.16 126.73 1ggk n TYR 190 Ca -0.14 -3.37 -0.27 0.00 -0.16 0.00 0.00 57.90 53.96 1ggk n TYR 190 Cb 0.52 -2.18 0.11 0.00 -0.31 0.00 0.00 39.34 37.48 1ggk n TYR 190 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ggk s THR 191 N 1.48 2.13 -0.95 -0.72 -4.23 -1.12 -4.36 115.64 107.87 1ggk s THR 191 Ca 0.43 -0.21 0.28 0.00 -1.18 0.00 0.00 61.69 61.01 1ggk s THR 191 Cb -0.03 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 71.08 1ggk s THR 191 CO 0.00 0.00 1.79 -0.62 -0.54 0.00 0.00 174.62 175.25 1ggk n GLU 192 N -3.22 0.04 -0.43 3.99 1.02 -1.26 -3.05 120.64 117.73 1ggk n GLU 192 Ca 0.11 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.34 1ggk n GLU 192 Cb 0.60 -1.54 0.22 0.00 -0.02 0.00 0.00 31.44 30.70 1ggk n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ggk n GLU 193 N -1.61 2.27 0.00 3.49 1.02 -1.26 -4.88 120.64 119.66 1ggk n GLU 193 Ca 0.06 -2.87 0.00 0.00 -0.02 0.00 0.00 57.16 54.34 1ggk n GLU 193 Cb 0.35 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1ggk n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggk n GLY 194 N -0.88 2.57 3.73 0.62 0.00 -1.17 -4.80 105.19 105.25 1ggk n GLY 194 Ca 0.22 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1ggk n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggk s ILE 195 N -2.15 4.13 -0.20 -0.61 -1.09 -1.26 -2.78 121.20 117.25 1ggk s ILE 195 Ca 0.00 1.76 0.01 0.00 -2.23 0.00 0.00 60.65 60.19 1ggk s ILE 195 Cb 0.00 -4.12 0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1ggk s ILE 195 CO 0.00 0.26 -0.17 0.12 -1.23 0.00 0.00 174.94 173.92 1ggk s PHE 196 N 0.05 2.84 -0.16 3.97 5.36 -0.81 -4.38 117.98 124.85 1ggk s PHE 196 Ca 0.50 -1.77 -0.06 0.00 -0.96 0.00 0.00 56.93 54.64 1ggk s PHE 196 Cb -0.27 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.48 1ggk s PHE 196 CO 0.32 -0.81 0.03 -0.51 -1.46 0.00 0.00 175.22 172.79 1ggk s ASP 197 N 1.26 5.41 -0.38 6.13 -0.00 -0.57 -0.86 116.67 127.67 1ggk s ASP 197 Ca 0.02 0.06 -0.03 0.00 -0.00 0.00 0.00 52.55 52.60 1ggk s ASP 197 Cb -0.15 -1.84 0.09 0.00 -0.00 0.00 0.00 42.92 41.02 1ggk s ASP 197 CO -0.11 0.22 0.15 -0.22 -0.00 0.00 0.00 175.17 175.21 1ggk s LEU 198 N 0.07 4.86 -0.81 1.23 2.96 0.49 -4.50 118.68 122.97 1ggk s LEU 198 Ca 0.04 -1.76 -0.15 0.00 -0.22 0.00 0.00 54.13 52.04 1ggk s LEU 198 Cb -0.13 -1.81 0.21 0.00 0.50 0.00 0.00 46.19 44.96 1ggk s LEU 198 CO 0.01 -0.46 0.78 -0.69 -1.32 0.00 0.00 176.35 174.67 1ggk s VAL 199 N 1.20 5.52 0.00 1.68 1.01 -1.26 -0.08 120.40 128.47 1ggk s VAL 199 Ca 0.04 -2.33 0.00 0.00 0.00 0.00 0.00 61.98 59.69 1ggk s VAL 199 Cb -0.22 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1ggk s VAL 199 CO -0.03 -1.05 0.00 0.61 0.00 0.00 0.00 175.10 174.63 1ggk n GLY 200 N 4.17 3.56 2.62 4.51 0.00 -0.03 -4.91 105.19 115.11 1ggk n GLY 200 Ca 0.12 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 1ggk n GLY 200 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ggk n HIS 201 N -0.29 -0.02 -0.54 1.61 8.25 -0.56 -1.50 115.22 122.17 1ggk n HIS 201 Ca 0.00 -2.09 0.09 0.00 -0.26 0.00 0.00 57.72 55.46 1ggk n HIS 201 Cb 0.00 0.04 0.29 0.00 1.12 0.00 0.00 29.99 31.44 1ggk n HIS 201 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ggk n ASN 202 N -1.70 4.13 -4.15 0.41 6.94 -0.61 -0.74 115.26 119.54 1ggk n ASN 202 Ca -0.03 -2.36 -0.16 0.00 -0.02 0.00 0.00 54.58 52.01 1ggk n ASN 202 Cb 0.48 -0.48 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 1ggk n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1ggk s THR 203 N -1.67 0.96 -1.69 5.53 -4.23 -1.26 -4.62 115.64 108.66 1ggk s THR 203 Ca 0.43 -1.33 0.30 0.00 -1.18 0.00 0.00 61.69 59.92 1ggk s THR 203 Cb 0.27 -1.03 0.68 0.00 1.34 0.00 0.00 72.50 73.76 1ggk s THR 203 CO 0.22 -0.33 2.09 -0.81 -0.54 0.00 0.00 174.62 175.25 1ggk n PRO 204 N 1.17 0.67 -4.22 3.99 -0.04 -1.26 -4.64 135.00 130.67 1ggk n PRO 204 Ca -0.20 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1ggk n PRO 204 Cb 0.55 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 1ggk n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ggk s ILE 205 N -2.31 0.07 0.43 0.52 -0.00 -1.26 -4.59 121.20 114.06 1ggk s ILE 205 Ca 0.36 -2.00 0.06 0.00 -0.00 0.00 0.00 60.65 59.08 1ggk s ILE 205 Cb 0.20 -2.52 -0.05 0.00 -0.00 0.00 0.00 42.46 40.09 1ggk s ILE 205 CO 0.41 0.00 0.10 0.12 -0.00 0.00 0.00 174.94 175.57 1ggk s PHE 206 N -4.09 2.43 0.27 1.37 2.19 0.34 -4.89 117.98 115.60 1ggk s PHE 206 Ca 0.39 -0.68 0.15 0.00 0.33 0.00 0.00 56.93 57.12 1ggk s PHE 206 Cb 0.07 -1.84 0.65 0.00 -1.31 0.00 0.00 43.02 40.59 1ggk s PHE 206 CO 0.13 0.26 1.75 0.74 1.83 0.00 0.00 175.22 179.93 1ggk h PHE 207 N 1.52 0.00 -3.36 10.12 -1.00 -1.88 -3.39 116.94 118.95 1ggk h PHE 207 Ca -0.43 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.01 1ggk h PHE 207 Cb 1.26 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 40.67 1ggk h PHE 207 CO 0.80 0.43 -0.70 0.96 -1.61 0.00 0.00 178.31 178.18 1ggk s ILE 208 N -3.80 1.15 -0.12 -0.55 -4.36 -1.26 -2.96 121.20 109.30 1ggk s ILE 208 Ca -0.01 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 1ggk s ILE 208 Cb 0.12 -1.98 -0.24 0.00 1.25 0.00 0.00 42.46 41.61 1ggk s ILE 208 CO 0.71 -0.63 0.37 0.00 0.24 0.00 0.00 174.94 175.63 1ggk n GLN 209 N -0.26 0.70 -5.22 0.37 6.02 -1.26 -4.68 117.38 113.05 1ggk n GLN 209 Ca -0.09 0.24 -0.30 0.00 -0.01 0.00 0.00 57.00 56.84 1ggk n GLN 209 Cb 0.61 -1.70 -0.16 0.00 1.02 0.00 0.00 30.24 30.01 1ggk n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ggk s ASP 210 N -6.53 2.92 0.60 1.08 -1.08 -1.26 -2.98 116.67 109.42 1ggk s ASP 210 Ca -0.17 -0.47 0.30 0.00 -0.52 0.00 0.00 52.55 51.69 1ggk s ASP 210 Cb 0.07 -0.61 1.77 0.00 -1.46 0.00 0.00 42.92 42.69 1ggk s ASP 210 CO 0.77 0.26 2.18 0.00 0.52 0.00 0.00 175.17 178.90 1ggk h ALA 211 N 5.86 1.63 0.00 3.66 0.00 -1.77 -0.90 119.26 127.75 1ggk h ALA 211 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ggk h ALA 211 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ggk h ALA 211 CO 0.47 -0.16 0.00 1.25 0.00 0.00 0.00 179.25 180.81 1ggk h HIS 212 N 0.00 0.00 -0.02 0.00 6.17 -1.95 -2.35 115.15 117.00 1ggk h HIS 212 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1ggk h HIS 212 Cb 0.27 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.20 1ggk h HIS 212 CO 0.00 0.00 -0.31 1.63 0.71 0.00 0.00 177.93 179.96 1ggk n LYS 213 N -2.99 1.34 -0.05 5.26 5.02 -0.34 -4.52 118.16 121.89 1ggk n LYS 213 Ca -0.03 -1.03 -0.08 0.00 -2.02 0.00 0.00 58.31 55.15 1ggk n LYS 213 Cb 0.07 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1ggk n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1ggk h PHE 214 N 2.51 -0.66 -0.48 2.13 3.04 -1.57 0.19 116.94 122.10 1ggk h PHE 214 Ca 0.00 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.03 1ggk h PHE 214 Cb 0.72 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 39.53 1ggk h PHE 214 CO 0.00 -0.33 0.32 -1.35 -2.02 0.00 0.00 178.31 174.93 1ggk h PRO 215 N -0.26 0.47 -0.13 6.41 0.11 -1.80 0.11 132.00 136.90 1ggk h PRO 215 Ca 0.13 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1ggk h PRO 215 Cb 0.47 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1ggk h PRO 215 CO -0.39 0.31 -0.16 -0.44 -0.21 0.00 0.00 178.00 177.11 1ggk h ASP 216 N 0.48 0.37 0.11 -2.05 5.19 -1.30 -2.23 116.42 116.99 1ggk h ASP 216 Ca 0.20 -0.50 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1ggk h ASP 216 Cb 0.19 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1ggk h ASP 216 CO -0.05 0.80 -0.06 0.15 -3.12 0.00 0.00 179.24 176.96 1ggk h PHE 217 N -0.05 -0.15 -0.38 4.55 3.04 -0.89 -1.33 116.94 121.74 1ggk h PHE 217 Ca 0.02 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1ggk h PHE 217 Cb 0.71 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1ggk h PHE 217 CO 0.09 -0.09 0.20 0.28 -2.02 0.00 0.00 178.31 176.77 1ggk h VAL 218 N -0.15 1.15 -1.00 1.41 2.07 -0.82 -1.81 116.25 117.10 1ggk h VAL 218 Ca -0.01 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1ggk h VAL 218 Cb 0.12 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1ggk h VAL 218 CO 0.02 0.16 0.65 0.45 0.02 0.00 0.00 177.57 178.87 1ggk h HIS 219 N 0.48 1.19 -0.26 1.57 3.86 -1.37 -1.05 115.15 119.58 1ggk h HIS 219 Ca 0.13 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1ggk h HIS 219 Cb 0.08 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1ggk h HIS 219 CO -0.02 0.61 -0.18 0.00 0.86 0.00 0.00 177.93 179.20 1ggk h ALA 220 N 1.46 1.21 0.00 2.45 0.00 -0.39 -3.20 119.26 120.80 1ggk h ALA 220 Ca 0.44 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1ggk h ALA 220 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ggk h ALA 220 CO -0.18 0.51 -1.18 -0.24 0.00 0.00 0.00 179.25 178.17 1ggk h VAL 221 N 0.42 0.60 -3.89 0.00 3.04 -0.98 -2.36 116.25 113.07 1ggk h VAL 221 Ca 0.07 -2.05 -0.46 0.00 -1.01 0.00 0.00 66.70 63.25 1ggk h VAL 221 Cb 0.56 2.13 0.16 0.00 -2.01 0.00 0.00 31.29 32.13 1ggk h VAL 221 CO 0.04 0.34 0.20 -0.54 -1.01 0.00 0.00 177.57 176.59 1ggk s LYS 222 N -2.94 0.50 0.28 4.17 -0.14 -0.46 -4.66 119.74 116.51 1ggk s LYS 222 Ca -0.01 0.58 -0.29 0.00 -1.36 0.00 0.00 55.97 54.88 1ggk s LYS 222 Cb 0.08 -1.74 -0.13 0.00 -1.68 0.00 0.00 37.83 34.36 1ggk s LYS 222 CO 0.80 -2.69 1.20 -2.30 -0.76 0.00 0.00 175.35 171.59 1ggk n PRO 223 N -4.16 1.73 -2.14 -1.68 -0.02 -1.25 -4.79 135.00 122.68 1ggk n PRO 223 Ca 0.05 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 1ggk n PRO 223 Cb 0.57 -2.12 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1ggk n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggk s GLU 224 N -1.28 3.34 0.41 -0.52 2.02 0.40 -4.74 118.70 118.32 1ggk s GLU 224 Ca 0.61 1.78 0.28 0.00 0.02 0.00 0.00 54.97 57.67 1ggk s GLU 224 Cb -0.66 -2.12 1.02 0.00 0.10 0.00 0.00 34.13 32.46 1ggk s GLU 224 CO 0.58 -0.90 1.82 -1.00 0.02 0.00 0.00 175.26 175.77 1ggk h PRO 225 N 1.37 0.00 0.10 0.39 0.13 -1.90 0.53 132.00 132.62 1ggk h PRO 225 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1ggk h PRO 225 Cb 1.27 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.42 1ggk h PRO 225 CO 0.57 0.00 -0.60 1.12 -0.23 0.00 0.00 178.00 178.87 1ggk h HIS 226 N 0.00 0.39 -0.00 1.56 2.07 -1.96 -3.40 115.15 113.81 1ggk h HIS 226 Ca 0.00 -0.29 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 1ggk h HIS 226 Cb 0.59 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.55 1ggk h HIS 226 CO 0.00 1.23 -0.04 -2.67 -3.07 0.00 0.00 177.93 173.37 1ggk n TRP 227 N -4.26 0.00 -3.43 6.12 4.27 -1.21 -5.03 117.44 113.90 1ggk n TRP 227 Ca -0.13 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.31 1ggk n TRP 227 Cb 0.73 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.76 1ggk n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ggk n ALA 228 N -0.40 -2.09 -2.77 -1.67 0.00 0.17 -5.01 120.51 108.76 1ggk n ALA 228 Ca 0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1ggk n ALA 228 Cb 0.05 -2.85 -0.13 0.00 0.00 0.00 0.00 19.45 16.52 1ggk n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ggk s ILE 229 N -3.39 0.63 0.30 0.00 1.01 -1.25 -4.68 121.20 113.82 1ggk s ILE 229 Ca 0.07 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.05 1ggk s ILE 229 Cb -0.01 -0.61 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1ggk s ILE 229 CO 0.74 -0.09 0.37 -2.16 0.00 0.00 0.00 174.94 173.80 1ggk s PRO 230 N -0.91 3.10 -0.08 2.79 0.04 -1.26 -0.45 135.00 138.22 1ggk s PRO 230 Ca -0.03 -1.01 -0.21 0.00 0.04 0.00 0.00 61.00 59.79 1ggk s PRO 230 Cb -0.06 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1ggk s PRO 230 CO 0.00 0.20 0.61 -1.14 0.04 0.00 0.00 177.00 176.71 1ggk s GLN 231 N -4.05 4.39 -1.52 4.56 2.00 -1.26 -3.92 119.66 119.86 1ggk s GLN 231 Ca 0.40 0.70 0.00 0.00 -2.00 0.00 0.00 55.36 54.46 1ggk s GLN 231 Cb -0.08 -3.43 0.00 0.00 0.80 0.00 0.00 33.01 30.29 1ggk s GLN 231 CO 0.29 0.12 0.00 0.41 -0.50 0.00 0.00 175.29 175.61 1ggk n GLY 232 N 3.11 -0.32 3.09 2.59 0.00 -1.26 -5.00 105.19 107.41 1ggk n GLY 232 Ca -0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ggk n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggk s GLN 233 N -4.86 0.37 0.00 1.61 -0.21 -1.26 -4.51 119.66 110.81 1ggk s GLN 233 Ca 0.00 -0.10 0.24 0.00 0.02 0.00 0.00 55.36 55.52 1ggk s GLN 233 Cb 0.00 0.16 0.16 0.00 1.00 0.00 0.00 33.01 34.33 1ggk s GLN 233 CO 0.00 -0.08 1.22 -1.13 -2.12 0.00 0.00 175.29 173.18 1ggk n SER 234 N 2.12 2.44 -3.77 5.90 3.41 -1.26 -4.79 113.62 117.68 1ggk n SER 234 Ca -0.18 -1.73 -0.42 0.00 -0.26 0.00 0.00 58.87 56.28 1ggk n SER 234 Cb 0.57 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.72 1ggk n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggk n ALA 235 N 0.63 4.68 -3.47 7.33 0.00 -1.26 -4.59 120.51 123.82 1ggk n ALA 235 Ca 0.12 -3.69 -0.14 0.00 0.00 0.00 0.00 53.44 49.73 1ggk n ALA 235 Cb 0.52 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 16.36 1ggk n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1ggk s HIS 236 N 3.98 -0.58 0.21 0.00 -3.43 -1.26 -4.76 115.29 109.46 1ggk s HIS 236 Ca 0.51 0.67 -0.15 0.00 -0.80 0.00 0.00 55.06 55.28 1ggk s HIS 236 Cb 0.13 0.49 0.22 0.00 -1.43 0.00 0.00 32.58 32.00 1ggk s HIS 236 CO -0.01 -0.72 1.61 -0.44 -2.00 0.00 0.00 174.74 173.17 1ggk h ASP 237 N 2.43 -0.81 -0.78 7.38 5.19 -1.88 -2.81 116.42 125.14 1ggk h ASP 237 Ca -0.30 0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.28 1ggk h ASP 237 Cb 1.23 0.48 -0.03 0.00 0.18 0.00 0.00 39.33 41.18 1ggk h ASP 237 CO 0.38 -0.25 0.31 0.71 -3.12 0.00 0.00 179.24 177.27 1ggk h THR 238 N -0.06 1.26 0.33 0.35 1.35 -1.95 0.85 112.91 115.05 1ggk h THR 238 Ca 0.30 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 1ggk h THR 238 Cb 0.52 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1ggk h THR 238 CO -0.70 0.33 -0.16 0.15 -0.25 0.00 0.00 175.52 174.90 1ggk h PHE 239 N 1.15 -0.41 0.00 4.73 3.57 -1.16 -2.15 116.94 122.66 1ggk h PHE 239 Ca 0.26 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1ggk h PHE 239 Cb 0.22 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1ggk h PHE 239 CO 0.02 -0.23 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.17 1ggk h TRP 240 N -0.48 0.00 0.09 0.41 4.06 -1.39 -1.90 115.95 116.74 1ggk h TRP 240 Ca -0.05 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 1ggk h TRP 240 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 1ggk h TRP 240 CO -0.04 0.21 -0.05 0.22 -3.56 0.00 0.00 178.44 175.22 1ggk h ASP 241 N 0.00 -0.11 -0.52 -3.49 3.58 -0.52 -1.54 116.42 113.82 1ggk h ASP 241 Ca -0.00 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.30 1ggk h ASP 241 Cb 0.48 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1ggk h ASP 241 CO 0.03 0.09 0.34 0.22 -2.88 0.00 0.00 179.24 177.04 1ggk h TYR 242 N -0.31 0.64 -0.84 0.28 5.03 -1.01 -2.34 116.97 118.43 1ggk h TYR 242 Ca -0.01 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1ggk h TYR 242 Cb 0.26 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 1ggk h TYR 242 CO -0.01 0.39 0.50 0.28 -1.32 0.00 0.00 178.16 178.00 1ggk h VAL 243 N 0.69 1.23 0.00 1.81 2.07 -1.19 -2.18 116.25 118.68 1ggk h VAL 243 Ca 0.20 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ggk h VAL 243 Cb -0.06 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1ggk h VAL 243 CO -0.05 0.24 -0.01 0.77 0.02 0.00 0.00 177.57 178.54 1ggk h SER 244 N 1.15 0.00 0.06 0.57 4.64 -0.83 -2.93 113.55 116.21 1ggk h SER 244 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ggk h SER 244 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1ggk h SER 244 CO -0.06 0.01 -0.38 0.18 -0.87 0.00 0.00 176.83 175.72 1ggk n LEU 245 N -3.11 1.76 -3.49 5.97 4.77 -0.92 -4.67 117.00 117.31 1ggk n LEU 245 Ca 0.01 -0.62 -0.28 0.00 -0.03 0.00 0.00 56.01 55.10 1ggk n LEU 245 Cb 0.36 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1ggk n LEU 245 CO 0.29 0.33 -0.29 -1.10 -1.33 0.00 0.00 177.39 175.28 1ggk s GLN 246 N -2.45 0.93 0.31 3.23 -1.52 -0.86 -5.00 119.66 114.30 1ggk s GLN 246 Ca 0.21 -1.91 0.22 0.00 -1.95 0.00 0.00 55.36 51.93 1ggk s GLN 246 Cb 0.19 -1.62 1.14 0.00 -0.22 0.00 0.00 33.01 32.50 1ggk s GLN 246 CO 0.54 -1.29 1.67 -0.35 -0.25 0.00 0.00 175.29 175.61 1ggk n PRO 247 N 3.28 0.15 0.20 2.91 -0.04 -1.26 -2.01 135.00 138.23 1ggk n PRO 247 Ca 0.21 0.60 0.16 0.00 -0.04 0.00 0.00 63.50 64.43 1ggk n PRO 247 Cb 0.42 -1.95 0.80 0.00 -0.04 0.00 0.00 33.50 32.73 1ggk n PRO 247 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1ggk h GLU 248 N 0.00 0.00 0.00 0.54 4.11 -1.89 -2.54 114.58 114.80 1ggk h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ggk h GLU 248 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ggk h GLU 248 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1ggk h THR 249 N 0.00 0.00 -0.47 -1.06 1.35 -1.29 -3.37 112.91 108.07 1ggk h THR 249 Ca 0.08 -0.57 0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1ggk h THR 249 Cb 0.39 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 1ggk h THR 249 CO -0.00 0.00 0.32 -0.07 -0.25 0.00 0.00 175.52 175.52 1ggk h LEU 250 N 0.00 0.43 0.22 3.87 3.38 -1.66 -2.55 115.31 119.00 1ggk h LEU 250 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ggk h LEU 250 Cb 0.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ggk h LEU 250 CO 0.00 0.30 -0.10 -0.74 0.09 0.00 0.00 178.44 177.98 1ggk h HIS 251 N 0.50 -0.27 0.00 1.13 2.76 -1.82 -1.59 115.15 115.86 1ggk h HIS 251 Ca 0.19 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1ggk h HIS 251 Cb 0.15 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1ggk h HIS 251 CO -0.00 -0.15 -0.28 -0.97 -1.30 0.00 0.00 177.93 175.23 1ggk h ASN 252 N -0.32 0.00 -0.44 3.26 -0.00 -1.75 -2.20 115.58 114.14 1ggk h ASN 252 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.21 1ggk h ASN 252 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.55 1ggk h ASN 252 CO 0.05 0.28 0.05 0.58 -0.00 0.00 0.00 177.43 178.39 1ggk h VAL 253 N 0.00 1.25 -0.57 2.57 2.07 -1.08 -1.36 116.25 119.14 1ggk h VAL 253 Ca -0.00 -0.95 0.08 0.00 0.82 0.00 0.00 66.70 66.65 1ggk h VAL 253 Cb 0.61 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1ggk h VAL 253 CO 0.04 0.33 0.23 0.24 0.02 0.00 0.00 177.57 178.42 1ggk h MET 254 N 0.59 0.42 -0.23 1.57 2.86 -0.65 -0.39 114.93 119.10 1ggk h MET 254 Ca 0.13 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1ggk h MET 254 Cb 0.42 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1ggk h MET 254 CO 0.01 0.28 0.06 -1.49 1.06 0.00 0.00 176.91 176.83 1ggk h TRP 255 N 0.43 0.11 -0.47 -0.22 4.06 -1.34 -1.63 115.95 116.89 1ggk h TRP 255 Ca 0.28 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.20 1ggk h TRP 255 Cb 0.30 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1ggk h TRP 255 CO -0.15 0.05 0.12 0.00 -3.56 0.00 0.00 178.44 174.90 1ggk h ALA 256 N 1.16 1.34 0.00 1.49 0.00 -0.64 -2.49 119.26 120.12 1ggk h ALA 256 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ggk h ALA 256 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ggk h ALA 256 CO -0.12 0.47 0.00 0.52 0.00 0.00 0.00 179.25 180.12 1ggk h MET 257 N 0.69 0.00 -7.77 0.00 2.86 -0.66 -3.36 114.93 106.69 1ggk h MET 257 Ca 0.16 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.36 1ggk h MET 257 Cb 0.24 0.00 0.18 0.00 0.06 0.00 0.00 31.60 32.08 1ggk h MET 257 CO -0.00 0.00 0.37 -1.54 1.06 0.00 0.00 176.91 176.79 1ggk s SER 258 N -5.32 2.50 0.00 1.22 1.04 -0.65 -4.28 113.70 108.21 1ggk s SER 258 Ca 0.06 0.27 0.20 0.00 0.48 0.00 0.00 55.95 56.96 1ggk s SER 258 Cb 0.09 -0.29 1.05 0.00 0.10 0.00 0.00 66.02 66.96 1ggk s SER 258 CO 0.58 -3.12 1.61 0.47 0.98 0.00 0.00 173.24 173.77 1ggk n ASP 259 N -4.02 0.00 0.26 7.02 10.43 -1.26 -2.17 116.55 126.80 1ggk n ASP 259 Ca 0.16 -0.14 0.10 0.00 2.57 0.00 0.00 54.79 57.48 1ggk n ASP 259 Cb 0.59 -0.22 0.68 0.00 1.84 0.00 0.00 41.12 44.01 1ggk n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1ggk h ARG 260 N 0.00 0.00 0.00 -1.24 2.47 -1.88 -2.73 114.38 110.99 1ggk h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1ggk h ARG 260 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1ggk h ARG 260 CO 0.00 0.08 0.00 0.41 0.56 0.00 0.00 179.97 181.02 1ggk n GLY 261 N -1.17 -1.14 2.25 0.04 0.00 -0.92 -4.03 105.19 100.23 1ggk n GLY 261 Ca -0.03 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1ggk n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ggk n ILE 262 N -1.80 0.03 -1.68 -0.61 -5.35 -1.03 -2.31 119.36 106.61 1ggk n ILE 262 Ca 0.03 -4.34 -0.37 0.00 -0.27 0.00 0.00 62.75 57.79 1ggk n ILE 262 Cb 0.20 -1.78 0.06 0.00 -1.74 0.00 0.00 39.64 36.38 1ggk n ILE 262 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ggk n PRO 263 N 1.13 1.06 0.18 6.28 -0.04 -1.26 -1.53 135.00 140.82 1ggk n PRO 263 Ca 0.23 0.41 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 1ggk n PRO 263 Cb 0.52 -2.39 0.16 0.00 -0.04 0.00 0.00 33.50 31.75 1ggk n PRO 263 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1ggk h ARG 264 N 0.56 0.00 -1.98 0.54 9.65 -1.73 -3.41 114.38 118.02 1ggk h ARG 264 Ca -0.50 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 58.48 1ggk h ARG 264 Cb 1.35 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 29.74 1ggk h ARG 264 CO 0.52 0.33 0.51 0.45 2.80 0.00 0.00 179.97 184.58 1ggk s SER 265 N -6.34 -0.37 0.49 -3.80 0.15 -1.26 -4.95 113.70 97.63 1ggk s SER 265 Ca 0.04 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.14 1ggk s SER 265 Cb 0.08 0.35 1.25 0.00 -1.71 0.00 0.00 66.02 65.99 1ggk s SER 265 CO 0.70 -0.51 1.97 1.88 1.20 0.00 0.00 173.24 178.49 1ggk h TYR 266 N 2.25 0.00 0.00 3.44 0.05 -1.91 -2.16 116.97 118.64 1ggk h TYR 266 Ca -0.20 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.52 1ggk h TYR 266 Cb 1.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 1ggk h TYR 266 CO 0.28 0.16 -0.24 0.00 -1.05 0.00 0.00 178.16 177.30 1ggk h ARG 267 N 0.00 0.00 -0.84 4.88 3.08 -1.96 -3.33 114.38 116.20 1ggk h ARG 267 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1ggk h ARG 267 Cb 0.51 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 30.18 1ggk h ARG 267 CO 0.02 0.24 -0.16 0.25 -1.07 0.00 0.00 179.97 179.25 1ggk n THR 268 N -3.60 2.95 -4.17 2.04 -2.24 -0.81 -4.43 114.28 104.02 1ggk n THR 268 Ca -0.01 -3.71 -0.14 0.00 -2.27 0.00 0.00 64.05 57.92 1ggk n THR 268 Cb 0.38 -1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 1ggk n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggk s MET 269 N -3.68 0.83 0.69 -0.78 0.23 -1.25 -1.91 119.30 113.42 1ggk s MET 269 Ca 0.56 -1.17 -0.06 0.00 -1.03 0.00 0.00 55.69 53.99 1ggk s MET 269 Cb 0.45 -0.47 0.05 0.00 -1.53 0.00 0.00 34.83 33.33 1ggk s MET 269 CO 0.02 0.06 0.99 -1.21 -2.03 0.00 0.00 175.02 172.86 1ggk s GLU 270 N -2.90 2.28 0.04 3.16 2.02 -1.26 -4.45 118.70 117.58 1ggk s GLU 270 Ca 0.06 -0.26 0.03 0.00 0.02 0.00 0.00 54.97 54.81 1ggk s GLU 270 Cb -0.02 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 1ggk s GLU 270 CO -0.01 -1.17 -0.08 0.20 0.02 0.00 0.00 175.26 174.22 1ggk s GLY 271 N -4.49 0.52 -0.03 -1.39 0.00 -0.68 -4.34 107.32 96.90 1ggk s GLY 271 Ca 0.59 -0.69 -0.12 0.00 0.00 0.00 0.00 44.72 44.51 1ggk s GLY 271 CO 0.44 -0.72 0.26 -1.36 0.00 0.00 0.00 173.10 171.72 1ggk s PHE 272 N -1.09 -0.14 -0.22 1.90 0.08 0.08 -1.36 117.98 117.23 1ggk s PHE 272 Ca -0.06 0.25 0.19 0.00 0.12 0.00 0.00 56.93 57.43 1ggk s PHE 272 Cb -0.08 0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.45 1ggk s PHE 272 CO 0.01 -0.32 1.16 0.78 -0.10 0.00 0.00 175.22 176.74 1ggk h GLY 273 N 4.33 0.00 0.00 4.36 0.00 -1.74 -1.49 103.07 108.52 1ggk h GLY 273 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ggk h GLY 273 CO 0.39 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.32 1ggk n ILE 274 N -2.92 0.00 -1.47 2.60 5.41 -1.26 -4.84 119.36 116.87 1ggk n ILE 274 Ca -0.02 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.44 1ggk n ILE 274 Cb 0.67 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.71 1ggk n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ggk s HIS 275 N 0.00 2.63 -0.22 1.39 3.76 -1.26 -4.90 115.29 116.68 1ggk s HIS 275 Ca 0.00 1.08 -0.19 0.00 -0.15 0.00 0.00 55.06 55.80 1ggk s HIS 275 Cb 0.00 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.46 1ggk s HIS 275 CO 0.00 -2.09 0.57 0.99 -0.85 0.00 0.00 174.74 173.37 1ggk s THR 276 N -3.14 5.05 0.25 1.30 2.01 -1.26 -4.50 115.64 115.35 1ggk s THR 276 Ca 0.62 1.04 0.02 0.00 0.31 0.00 0.00 61.69 63.69 1ggk s THR 276 Cb -0.15 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.49 1ggk s THR 276 CO 0.55 0.10 0.18 0.49 -0.69 0.00 0.00 174.62 175.25 1ggk n PHE 277 N 5.23 -1.04 -4.93 4.92 3.72 -0.38 -4.35 117.46 120.63 1ggk n PHE 277 Ca -0.03 -1.08 -0.29 0.00 -0.05 0.00 0.00 57.45 56.00 1ggk n PHE 277 Cb 0.50 -0.21 -0.15 0.00 -0.94 0.00 0.00 39.48 38.68 1ggk n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ggk s ARG 278 N -3.04 1.76 -0.17 -1.08 0.52 -0.31 -1.19 118.95 115.45 1ggk s ARG 278 Ca 0.14 -1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 54.28 1ggk s ARG 278 Cb -0.01 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 1ggk s ARG 278 CO 0.09 0.49 -0.02 -0.51 0.02 0.00 0.00 175.30 175.37 1ggk s LEU 279 N -1.08 3.32 -0.18 2.53 1.43 -0.07 -1.17 118.68 123.47 1ggk s LEU 279 Ca 0.10 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1ggk s LEU 279 Cb -0.10 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1ggk s LEU 279 CO 0.01 0.15 -0.15 -0.63 0.23 0.00 0.00 176.35 175.96 1ggk s ILE 280 N 0.47 2.56 0.73 -0.59 -1.09 -0.89 -1.59 121.20 120.79 1ggk s ILE 280 Ca -0.02 -0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1ggk s ILE 280 Cb -0.14 -2.09 0.12 0.00 -1.58 0.00 0.00 42.46 38.77 1ggk s ILE 280 CO 0.02 0.51 1.01 0.54 -1.23 0.00 0.00 174.94 175.79 1ggk s ASN 281 N 1.11 4.34 0.47 3.58 2.20 -0.36 -1.29 114.94 124.99 1ggk s ASN 281 Ca 0.00 -0.23 0.23 0.00 -0.94 0.00 0.00 52.86 51.92 1ggk s ASN 281 Cb -0.14 -0.17 1.17 0.00 -2.00 0.00 0.00 41.25 40.10 1ggk s ASN 281 CO -0.05 -1.87 1.97 0.00 -2.94 0.00 0.00 177.10 174.21 1ggk h ALA 282 N -0.58 1.27 -0.00 3.54 0.00 -1.87 -1.60 119.26 120.01 1ggk h ALA 282 Ca -0.38 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1ggk h ALA 282 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ggk h ALA 282 CO 0.42 0.25 -0.01 0.39 0.00 0.00 0.00 179.25 180.30 1ggk n GLU 283 N -3.72 0.24 -0.18 0.00 1.02 -1.26 -4.80 120.64 111.94 1ggk n GLU 283 Ca -0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ggk n GLU 283 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1ggk n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggk n GLY 284 N 1.38 0.81 3.75 0.62 0.00 -0.60 -5.06 105.19 106.08 1ggk n GLY 284 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1ggk n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggk s LYS 285 N -0.82 4.73 -0.14 1.61 2.20 -1.26 -4.76 119.74 121.30 1ggk s LYS 285 Ca 0.00 1.61 -0.05 0.00 -0.36 0.00 0.00 55.97 57.17 1ggk s LYS 285 Cb 0.00 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.01 1ggk s LYS 285 CO 0.00 0.31 0.04 0.00 -0.36 0.00 0.00 175.35 175.34 1ggk s ALA 286 N -0.82 3.37 -0.06 3.13 0.00 -1.26 -1.22 121.76 124.89 1ggk s ALA 286 Ca 0.44 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1ggk s ALA 286 Cb -0.28 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1ggk s ALA 286 CO 0.35 0.39 -0.11 0.99 0.00 0.00 0.00 175.76 177.37 1ggk s THR 287 N -0.27 1.07 0.36 0.00 2.01 -0.62 -4.30 115.64 113.88 1ggk s THR 287 Ca 0.07 -0.44 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 1ggk s THR 287 Cb -0.12 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.32 1ggk s THR 287 CO 0.02 0.34 1.06 -0.36 -0.69 0.00 0.00 174.62 174.99 1ggk s PHE 288 N 0.65 3.39 -0.01 4.92 0.08 -0.83 -0.89 117.98 125.29 1ggk s PHE 288 Ca -0.14 1.67 -0.06 0.00 0.12 0.00 0.00 56.93 58.52 1ggk s PHE 288 Cb -0.15 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 1ggk s PHE 288 CO 0.03 -0.56 0.12 0.54 -0.10 0.00 0.00 175.22 175.26 1ggk s VAL 289 N -1.49 0.07 -0.06 -0.44 0.11 -0.33 -2.61 120.40 115.64 1ggk s VAL 289 Ca 0.53 -0.54 0.06 0.00 -2.93 0.00 0.00 61.98 59.10 1ggk s VAL 289 Cb -0.25 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 1ggk s VAL 289 CO 0.32 -0.30 -0.25 -0.13 -3.33 0.00 0.00 175.10 171.41 1ggk s ARG 290 N -1.04 2.52 0.13 1.54 0.52 -0.81 -1.25 118.95 120.56 1ggk s ARG 290 Ca -0.11 -0.89 -0.17 0.00 -0.52 0.00 0.00 55.73 54.03 1ggk s ARG 290 Cb -0.06 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.20 1ggk s ARG 290 CO 0.01 0.38 0.59 -0.06 0.02 0.00 0.00 175.30 176.24 1ggk s PHE 291 N -0.15 3.69 0.02 -0.53 0.08 -1.26 -2.04 117.98 117.79 1ggk s PHE 291 Ca -0.04 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1ggk s PHE 291 Cb -0.14 -2.47 -0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1ggk s PHE 291 CO 0.04 0.47 -0.03 -1.01 -0.10 0.00 0.00 175.22 174.59 1ggk s HIS 292 N -1.34 0.24 -0.13 0.36 3.76 0.53 -2.27 115.29 116.44 1ggk s HIS 292 Ca 0.35 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 1ggk s HIS 292 Cb -0.17 -0.16 0.02 0.00 1.11 0.00 0.00 32.58 33.37 1ggk s HIS 292 CO 0.20 -0.11 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.24 1ggk s TRP 293 N -0.95 2.10 -0.15 1.40 0.52 -0.46 0.15 118.94 121.54 1ggk s TRP 293 Ca -0.10 -1.08 -0.01 0.00 0.02 0.00 0.00 56.10 54.94 1ggk s TRP 293 Cb -0.07 -1.52 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 1ggk s TRP 293 CO -0.01 -0.57 -0.13 0.21 0.02 0.00 0.00 176.95 176.48 1ggk s LYS 294 N 1.18 3.31 0.06 4.98 2.20 -0.48 -1.69 119.74 129.30 1ggk s LYS 294 Ca -0.02 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 1ggk s LYS 294 Cb -0.14 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1ggk s LYS 294 CO -0.05 0.07 1.04 -1.25 -0.36 0.00 0.00 175.35 174.79 1ggk s PRO 295 N 0.72 4.57 0.45 4.03 0.04 -1.26 -1.39 135.00 142.16 1ggk s PRO 295 Ca -0.06 1.54 0.25 0.00 0.04 0.00 0.00 61.00 62.78 1ggk s PRO 295 Cb -0.15 -3.39 0.84 0.00 0.04 0.00 0.00 34.50 31.83 1ggk s PRO 295 CO 0.02 -0.01 1.79 -0.07 0.04 0.00 0.00 177.00 178.76 1ggk h LEU 296 N 6.27 0.00 -0.51 -3.56 3.38 -1.55 -2.88 115.31 116.46 1ggk h LEU 296 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ggk h LEU 296 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ggk h LEU 296 CO 0.75 0.16 -0.04 0.00 0.09 0.00 0.00 178.44 179.40 1ggk n ALA 297 N -2.17 2.68 0.00 1.53 0.00 -1.26 -4.91 120.51 116.38 1ggk n ALA 297 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ggk n ALA 297 Cb 0.45 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1ggk n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggk n GLY 298 N 1.16 -0.17 3.73 0.00 0.00 -1.09 -3.17 105.19 105.66 1ggk n GLY 298 Ca 0.19 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 1ggk n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggk s LYS 299 N -2.12 4.31 -0.18 1.61 1.02 -1.26 -4.26 119.74 118.86 1ggk s LYS 299 Ca 0.00 0.38 -0.15 0.00 0.02 0.00 0.00 55.97 56.21 1ggk s LYS 299 Cb 0.00 -3.43 0.05 0.00 -0.52 0.00 0.00 37.83 33.93 1ggk s LYS 299 CO 0.00 0.19 0.47 0.00 -0.92 0.00 0.00 175.35 175.09 1ggk s ALA 300 N 0.53 -1.18 0.23 5.17 0.00 -0.80 -4.73 121.76 120.98 1ggk s ALA 300 Ca 0.24 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.65 1ggk s ALA 300 Cb -0.15 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1ggk s ALA 300 CO 0.09 -0.24 -0.01 -1.12 0.00 0.00 0.00 175.76 174.49 1ggk s SER 301 N 0.52 1.87 0.56 0.00 0.01 -1.26 -2.21 113.70 113.18 1ggk s SER 301 Ca -0.02 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.02 1ggk s SER 301 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1ggk s SER 301 CO -0.03 -0.51 0.00 0.18 0.41 0.00 0.00 173.24 173.30 1ggk n LEU 302 N -0.42 0.00 -4.49 2.44 4.77 -0.58 -4.71 117.00 114.00 1ggk n LEU 302 Ca -0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 1ggk n LEU 302 Cb 0.64 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1ggk n LEU 302 CO 0.37 -0.34 -0.48 0.68 -1.33 0.00 0.00 177.39 176.29 1ggk s VAL 303 N -0.31 2.74 0.23 4.08 -7.23 -1.26 -4.95 120.40 113.70 1ggk s VAL 303 Ca 0.00 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.29 1ggk s VAL 303 Cb 0.00 -2.32 0.19 0.00 0.56 0.00 0.00 36.38 34.81 1ggk s VAL 303 CO 0.00 -0.09 1.79 -0.25 -0.31 0.00 0.00 175.10 176.25 1ggk h TRP 304 N 3.16 0.73 -0.49 2.82 2.91 -1.98 -1.78 115.95 121.32 1ggk h TRP 304 Ca -0.47 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 59.52 1ggk h TRP 304 Cb 1.20 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.61 1ggk h TRP 304 CO 0.66 0.28 0.08 0.22 -1.03 0.00 0.00 178.44 178.65 1ggk h ASP 305 N 0.68 0.71 -0.08 2.65 -0.00 -1.99 -1.11 116.42 117.30 1ggk h ASP 305 Ca 0.37 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.03 57.21 1ggk h ASP 305 Cb 0.36 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 1ggk h ASP 305 CO -0.26 0.73 -0.15 -0.08 -0.00 0.00 0.00 179.24 179.49 1ggk h GLU 306 N 0.73 0.24 0.00 0.28 4.81 -1.93 -1.57 114.58 117.14 1ggk h GLU 306 Ca 0.16 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ggk h GLU 306 Cb 0.33 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1ggk h GLU 306 CO 0.01 0.73 -0.02 0.00 -0.73 0.00 0.00 179.01 179.00 1ggk h ALA 307 N 0.50 -0.03 -0.45 2.92 0.00 -1.20 0.10 119.26 121.11 1ggk h ALA 307 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ggk h ALA 307 Cb 0.72 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ggk h ALA 307 CO 0.03 -0.52 0.28 0.37 0.00 0.00 0.00 179.25 179.41 1ggk h GLN 308 N -0.05 0.55 0.00 0.00 4.15 -1.25 -1.59 115.11 116.93 1ggk h GLN 308 Ca 0.01 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 1ggk h GLN 308 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1ggk h GLN 308 CO -0.03 0.37 -0.26 -0.22 -1.93 0.00 0.00 178.83 176.76 1ggk h LYS 309 N 0.57 0.00 0.00 1.69 3.64 -1.03 -2.38 116.57 119.07 1ggk h LYS 309 Ca 0.17 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1ggk h LYS 309 Cb -0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1ggk h LYS 309 CO -0.06 0.26 -0.26 1.25 -2.27 0.00 0.00 179.45 178.37 1ggk h LEU 310 N 0.00 0.00 -1.92 5.20 5.85 0.01 -1.63 115.31 122.82 1ggk h LEU 310 Ca -0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1ggk h LEU 310 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ggk h LEU 310 CO 0.03 0.26 -0.12 0.71 -0.34 0.00 0.00 178.44 178.98 1ggk h THR 311 N 0.00 0.67 0.04 1.05 1.35 -1.00 -0.98 112.91 114.03 1ggk h THR 311 Ca -0.00 -0.50 -0.34 0.00 -0.55 0.00 0.00 66.41 65.02 1ggk h THR 311 Cb 0.61 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 68.30 1ggk h THR 311 CO 0.03 0.12 -1.92 0.61 -0.25 0.00 0.00 175.52 174.12 1ggk n GLY 312 N -0.81 -0.61 0.30 5.82 0.00 -0.70 -3.61 105.19 105.58 1ggk n GLY 312 Ca -0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1ggk n GLY 312 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ggk h ARG 313 N -0.53 1.07 -1.92 1.61 2.47 -1.24 -3.39 114.38 112.44 1ggk h ARG 313 Ca -0.48 -0.34 -0.41 0.00 -1.26 0.00 0.00 59.98 57.50 1ggk h ARG 313 Cb 1.67 -0.10 -0.31 0.00 -1.65 0.00 0.00 29.97 29.59 1ggk h ARG 313 CO -0.15 1.04 -0.75 0.34 0.56 0.00 0.00 179.97 181.01 1ggk s ASP 314 N -6.55 0.79 0.17 7.04 2.15 -0.38 -5.01 116.67 114.88 1ggk s ASP 314 Ca -0.12 -2.14 0.16 0.00 0.43 0.00 0.00 52.55 50.89 1ggk s ASP 314 Cb 0.14 0.46 0.76 0.00 -0.30 0.00 0.00 42.92 43.97 1ggk s ASP 314 CO 0.86 -0.19 1.49 -0.81 -0.17 0.00 0.00 175.17 176.35 1ggk n PRO 315 N 3.50 0.10 -0.96 4.34 -0.04 -1.22 -2.05 135.00 138.66 1ggk n PRO 315 Ca 0.19 0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1ggk n PRO 315 Cb 0.48 -1.75 0.23 0.00 -0.04 0.00 0.00 33.50 32.42 1ggk n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ggk n ASP 316 N -1.94 3.67 0.22 3.54 8.00 -1.26 -1.09 116.55 127.69 1ggk n ASP 316 Ca 0.01 -3.50 -0.15 0.00 0.71 0.00 0.00 54.79 51.86 1ggk n ASP 316 Cb 0.11 -0.72 -0.07 0.00 -0.02 0.00 0.00 41.12 40.41 1ggk n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ggk h PHE 317 N 1.54 -0.69 -0.65 1.24 3.04 -1.77 0.14 116.94 119.79 1ggk h PHE 317 Ca 0.34 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.23 1ggk h PHE 317 Cb 2.21 0.26 -0.03 0.00 2.56 0.00 0.00 35.95 40.95 1ggk h PHE 317 CO 1.23 -0.40 0.18 0.45 -2.02 0.00 0.00 178.31 177.75 1ggk h HIS 318 N -0.62 1.08 -0.47 0.41 3.86 -1.88 0.70 115.15 118.24 1ggk h HIS 318 Ca -0.03 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 1ggk h HIS 318 Cb 0.53 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1ggk h HIS 318 CO -0.13 0.88 0.20 -0.09 0.86 0.00 0.00 177.93 179.66 1ggk h ARG 319 N 0.96 0.69 -0.11 2.45 2.43 -1.88 -1.94 114.38 116.98 1ggk h ARG 319 Ca 0.21 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1ggk h ARG 319 Cb 0.34 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1ggk h ARG 319 CO -0.00 0.61 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.97 1ggk h ARG 320 N 0.62 0.19 -0.03 0.20 2.43 -0.49 -2.78 114.38 114.52 1ggk h ARG 320 Ca 0.16 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1ggk h ARG 320 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1ggk h ARG 320 CO -0.02 0.46 -0.42 1.05 -1.51 0.00 0.00 179.97 179.54 1ggk h GLU 321 N -0.09 0.07 -0.33 0.20 -0.00 -0.75 -2.10 114.58 111.58 1ggk h GLU 321 Ca 0.03 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 1ggk h GLU 321 Cb 0.37 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.11 1ggk h GLU 321 CO 0.01 0.48 0.02 1.25 -0.00 0.00 0.00 179.01 180.77 1ggk h LEU 322 N 0.06 0.55 -0.37 3.06 5.85 -1.36 -1.29 115.31 121.81 1ggk h LEU 322 Ca 0.00 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1ggk h LEU 322 Cb 0.77 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1ggk h LEU 322 CO 0.06 0.70 0.08 -0.25 -0.34 0.00 0.00 178.44 178.69 1ggk h TRP 323 N 0.37 0.14 -0.02 1.25 2.91 -1.19 -2.49 115.95 116.92 1ggk h TRP 323 Ca 0.10 0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.98 1ggk h TRP 323 Cb 0.40 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1ggk h TRP 323 CO 0.03 0.03 -0.72 0.93 -1.03 0.00 0.00 178.44 177.68 1ggk h GLU 324 N 0.21 0.15 -0.23 2.65 5.08 -1.36 -1.80 114.58 119.27 1ggk h GLU 324 Ca 0.18 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1ggk h GLU 324 Cb 0.20 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ggk h GLU 324 CO -0.22 0.80 0.11 0.00 -1.00 0.00 0.00 179.01 178.69 1ggk h ALA 325 N 1.16 0.30 -0.41 3.43 0.00 -1.04 -0.17 119.26 122.53 1ggk h ALA 325 Ca -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ggk h ALA 325 Cb 1.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ggk h ALA 325 CO 0.10 -0.12 0.03 0.82 0.00 0.00 0.00 179.25 180.08 1ggk h ILE 326 N 0.24 1.21 0.00 0.00 2.04 -1.38 0.14 117.51 119.76 1ggk h ILE 326 Ca 0.08 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1ggk h ILE 326 Cb 0.14 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1ggk h ILE 326 CO -0.01 0.29 -0.05 -0.33 0.00 0.00 0.00 178.15 178.05 1ggk h GLU 327 N 0.61 0.00 0.00 2.37 5.08 -0.79 -2.88 114.58 118.97 1ggk h GLU 327 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ggk h GLU 327 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ggk h GLU 327 CO 0.01 0.05 -0.68 0.00 -1.00 0.00 0.00 179.01 177.39 1ggk n ALA 328 N -2.12 3.39 -0.54 3.43 0.00 -0.12 -1.91 120.51 122.64 1ggk n ALA 328 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ggk n ALA 328 Cb 0.42 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1ggk n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggk n GLY 329 N 1.42 0.70 2.49 0.00 0.00 -0.69 -4.61 105.19 104.51 1ggk n GLY 329 Ca 0.04 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1ggk n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ggk n ASP 330 N 0.47 7.27 -4.66 1.61 10.43 0.40 -4.99 116.55 127.08 1ggk n ASP 330 Ca 0.00 -3.19 -0.49 0.00 2.57 0.00 0.00 54.79 53.69 1ggk n ASP 330 Cb 0.00 -1.29 -0.05 0.00 1.84 0.00 0.00 41.12 41.62 1ggk n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1ggk n PHE 331 N 1.26 2.10 -1.69 1.24 0.99 -1.26 -4.51 117.46 115.60 1ggk n PHE 331 Ca 0.56 0.31 -0.43 0.00 -0.00 0.00 0.00 57.45 57.88 1ggk n PHE 331 Cb 0.40 -2.52 -0.03 0.00 -1.00 0.00 0.00 39.48 36.33 1ggk n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1ggk n PRO 332 N 4.03 2.66 -4.83 -1.08 -0.02 -1.25 -4.83 135.00 129.68 1ggk n PRO 332 Ca 0.19 0.97 -0.25 0.00 -2.02 0.00 0.00 63.50 62.38 1ggk n PRO 332 Cb 0.26 -2.84 -0.16 0.00 -0.02 0.00 0.00 33.50 30.74 1ggk n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggk s GLU 333 N 2.53 1.62 0.02 -0.52 2.02 -1.26 -2.26 118.70 120.84 1ggk s GLU 333 Ca 0.82 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.21 1ggk s GLU 333 Cb -0.53 -1.47 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 1ggk s GLU 333 CO 0.38 0.30 -0.04 0.71 0.02 0.00 0.00 175.26 176.63 1ggk s TYR 334 N -0.15 0.38 -0.14 1.61 2.02 -0.23 -1.51 117.35 119.32 1ggk s TYR 334 Ca 0.01 -0.29 -0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1ggk s TYR 334 Cb -0.09 -0.24 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1ggk s TYR 334 CO 0.01 -0.07 0.09 -1.21 -1.57 0.00 0.00 175.55 172.80 1ggk s GLU 335 N -0.83 3.61 0.07 -0.62 2.02 -0.49 0.69 118.70 123.14 1ggk s GLU 335 Ca -0.06 -0.25 -0.24 0.00 0.02 0.00 0.00 54.97 54.44 1ggk s GLU 335 Cb -0.06 -3.16 -0.06 0.00 0.10 0.00 0.00 34.13 30.95 1ggk s GLU 335 CO -0.00 0.56 0.74 -1.17 0.02 0.00 0.00 175.26 175.42 1ggk s LEU 336 N -0.43 4.48 -0.01 1.80 2.96 -0.25 -1.39 118.68 125.83 1ggk s LEU 336 Ca 0.11 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1ggk s LEU 336 Cb -0.12 -3.20 -0.00 0.00 0.50 0.00 0.00 46.19 43.37 1ggk s LEU 336 CO 0.02 0.07 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.23 1ggk s GLY 337 N -0.33 0.32 -0.14 7.98 0.00 0.12 0.40 107.32 115.68 1ggk s GLY 337 Ca 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 44.72 44.82 1ggk s GLY 337 CO 0.23 -0.13 -0.04 -1.36 0.00 0.00 0.00 173.10 171.79 1ggk s PHE 338 N -0.00 3.01 -0.33 1.90 2.99 -0.72 -0.34 117.98 124.48 1ggk s PHE 338 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 56.93 56.50 1ggk s PHE 338 Cb -0.04 -1.92 -0.01 0.00 0.00 0.00 0.00 43.02 41.04 1ggk s PHE 338 CO -0.00 0.01 0.45 -0.65 -0.00 0.00 0.00 175.22 175.02 1ggk s GLN 339 N 0.20 3.67 -0.14 0.44 -0.21 -0.86 -1.09 119.66 121.67 1ggk s GLN 339 Ca -0.03 -0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.13 1ggk s GLN 339 Cb -0.14 -3.78 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 1ggk s GLN 339 CO 0.03 -0.54 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.09 1ggk s LEU 340 N 2.22 3.16 -0.11 2.90 1.43 -1.26 -1.92 118.68 125.10 1ggk s LEU 340 Ca 0.16 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1ggk s LEU 340 Cb -0.16 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.34 1ggk s LEU 340 CO 0.12 0.19 -0.06 -0.63 0.23 0.00 0.00 176.35 176.20 1ggk s ILE 341 N 0.26 0.89 0.71 -0.59 1.09 -1.07 -5.00 121.20 117.49 1ggk s ILE 341 Ca -0.04 -0.22 -0.16 0.00 -1.10 0.00 0.00 60.65 59.13 1ggk s ILE 341 Cb -0.14 -0.95 0.03 0.00 -1.06 0.00 0.00 42.46 40.34 1ggk s ILE 341 CO 0.03 0.33 1.23 -2.84 -0.10 0.00 0.00 174.94 173.59 1ggk s PRO 342 N 1.76 2.21 0.36 2.79 0.02 -1.26 -1.97 135.00 138.91 1ggk s PRO 342 Ca 0.05 1.84 0.06 0.00 0.02 0.00 0.00 61.00 62.97 1ggk s PRO 342 Cb -0.13 -1.83 0.73 0.00 0.02 0.00 0.00 34.50 33.29 1ggk s PRO 342 CO -0.08 -1.80 1.96 1.49 -0.33 0.00 0.00 177.00 178.24 1ggk h GLU 343 N -0.11 0.75 0.00 5.54 4.81 -1.95 -1.34 114.58 122.28 1ggk h GLU 343 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1ggk h GLU 343 Cb 1.31 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1ggk h GLU 343 CO 0.50 0.50 0.00 0.93 -0.73 0.00 0.00 179.01 180.21 1ggk h GLU 344 N 0.77 0.00 -0.43 1.92 3.07 -1.94 -2.66 114.58 115.32 1ggk h GLU 344 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1ggk h GLU 344 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1ggk h GLU 344 CO -0.11 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.25 1ggk n ASP 345 N -2.72 2.60 -0.34 1.42 9.92 -0.50 -4.58 116.55 122.34 1ggk n ASP 345 Ca 0.00 -1.95 0.22 0.00 -0.53 0.00 0.00 54.79 52.53 1ggk n ASP 345 Cb 0.21 -0.29 0.47 0.00 -0.64 0.00 0.00 41.12 40.87 1ggk n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1ggk h GLU 346 N 2.98 0.43 -0.72 -1.24 4.81 -1.58 -0.55 114.58 118.71 1ggk h GLU 346 Ca 0.00 -0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.87 1ggk h GLU 346 Cb 0.67 -0.10 -0.20 0.00 0.63 0.00 0.00 28.75 29.76 1ggk h GLU 346 CO 0.00 0.28 0.33 1.19 -0.73 0.00 0.00 179.01 180.08 1ggk n PHE 347 N -4.75 2.26 0.15 0.92 3.01 -1.26 -4.56 117.46 113.23 1ggk n PHE 347 Ca 0.27 -1.61 0.04 0.00 1.01 0.00 0.00 57.45 57.16 1ggk n PHE 347 Cb 0.87 -0.73 0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1ggk n PHE 347 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1ggk h LYS 348 N 1.34 0.00 -6.66 -1.08 6.56 -1.42 -3.47 116.57 111.85 1ggk h LYS 348 Ca 0.41 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.56 1ggk h LYS 348 Cb 2.34 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 34.03 1ggk h LYS 348 CO 0.78 0.40 -0.13 -0.06 -2.06 0.00 0.00 179.45 178.38 1ggk s PHE 349 N -3.01 3.09 -0.59 -1.35 0.40 -1.26 -4.98 117.98 110.28 1ggk s PHE 349 Ca 0.04 0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.51 1ggk s PHE 349 Cb 0.07 -2.38 0.47 0.00 0.51 0.00 0.00 43.02 41.69 1ggk s PHE 349 CO 0.74 -0.44 1.21 -0.40 0.70 0.00 0.00 175.22 177.03 1ggk n ASP 350 N -2.06 3.70 -4.35 1.36 5.68 -1.26 -4.79 116.55 114.83 1ggk n ASP 350 Ca 0.03 -2.53 -0.18 0.00 -0.50 0.00 0.00 54.79 51.61 1ggk n ASP 350 Cb 0.58 -0.60 -0.10 0.00 -1.14 0.00 0.00 41.12 39.86 1ggk n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1ggk s PHE 351 N -2.00 1.69 0.07 2.11 -0.12 -1.26 -5.04 117.98 113.42 1ggk s PHE 351 Ca 0.31 -0.65 -0.25 0.00 -0.05 0.00 0.00 56.93 56.29 1ggk s PHE 351 Cb 0.24 -0.85 -0.06 0.00 -0.63 0.00 0.00 43.02 41.72 1ggk s PHE 351 CO 0.09 0.28 0.76 0.34 -0.05 0.00 0.00 175.22 176.64 1ggk s ASP 352 N -3.32 7.24 0.50 1.98 3.68 -1.26 -4.95 116.67 120.55 1ggk s ASP 352 Ca 0.24 1.48 0.29 0.00 2.13 0.00 0.00 52.55 56.68 1ggk s ASP 352 Cb 0.01 -2.47 1.27 0.00 -1.45 0.00 0.00 42.92 40.27 1ggk s ASP 352 CO 0.07 0.05 1.96 -0.07 0.13 0.00 0.00 175.17 177.32 1ggk h LEU 353 N 5.40 0.00 -1.13 -1.34 3.38 -1.96 -2.81 115.31 116.85 1ggk h LEU 353 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ggk h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ggk h LEU 353 CO 0.70 0.13 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1ggk n LEU 354 N -3.37 1.73 -4.54 1.67 4.77 -1.26 -4.59 117.00 111.42 1ggk n LEU 354 Ca -0.00 -0.63 -0.43 0.00 -0.03 0.00 0.00 56.01 54.92 1ggk n LEU 354 Cb 0.33 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1ggk n LEU 354 CO 0.30 0.31 0.42 -0.62 -1.33 0.00 0.00 177.39 176.47 1ggk s ASP 355 N -1.86 6.37 0.00 -1.43 3.68 -1.06 -4.46 116.67 117.90 1ggk s ASP 355 Ca 0.36 -0.17 0.15 0.00 2.13 0.00 0.00 52.55 55.01 1ggk s ASP 355 Cb 0.20 -2.33 0.88 0.00 -1.45 0.00 0.00 42.92 40.22 1ggk s ASP 355 CO 0.31 -0.76 1.40 -0.81 0.13 0.00 0.00 175.17 175.44 1ggk n PRO 356 N 6.30 0.76 -0.15 4.34 -0.04 -1.26 -1.74 135.00 143.20 1ggk n PRO 356 Ca -0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1ggk n PRO 356 Cb 0.48 -1.31 0.18 0.00 -0.04 0.00 0.00 33.50 32.82 1ggk n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ggk n THR 357 N -0.81 0.44 -4.65 0.52 -2.24 -1.26 -0.50 114.28 105.78 1ggk n THR 357 Ca 0.11 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.84 1ggk n THR 357 Cb 0.05 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.18 1ggk n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ggk s LYS 358 N -1.45 3.47 0.47 -0.78 -0.14 -0.71 -4.87 119.74 115.73 1ggk s LYS 358 Ca 0.34 -0.64 0.02 0.00 -1.36 0.00 0.00 55.97 54.33 1ggk s LYS 358 Cb 0.20 -2.72 0.01 0.00 -1.68 0.00 0.00 37.83 33.64 1ggk s LYS 358 CO 0.29 0.22 0.67 -0.48 -0.76 0.00 0.00 175.35 175.29 1ggk s LEU 359 N 0.37 3.57 -0.37 3.17 0.05 -1.26 -4.86 118.68 119.35 1ggk s LEU 359 Ca -0.09 0.09 -0.03 0.00 0.05 0.00 0.00 54.13 54.15 1ggk s LEU 359 Cb -0.15 -2.99 0.09 0.00 -2.05 0.00 0.00 46.19 41.08 1ggk s LEU 359 CO 0.05 -0.81 0.14 -0.63 -0.55 0.00 0.00 176.35 174.55 1ggk s ILE 360 N -2.56 3.32 0.21 1.48 1.01 -1.26 -5.08 121.20 118.31 1ggk s ILE 360 Ca 0.51 -1.75 -0.32 0.00 0.00 0.00 0.00 60.65 59.09 1ggk s ILE 360 Cb -0.10 -3.12 -0.13 0.00 0.01 0.00 0.00 42.46 39.12 1ggk s ILE 360 CO 0.37 -0.47 1.56 -2.65 0.00 0.00 0.00 174.94 173.75 1ggk n PRO 361 N 4.64 2.32 0.26 2.79 -0.02 -1.26 -4.84 135.00 138.90 1ggk n PRO 361 Ca -0.07 0.83 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 1ggk n PRO 361 Cb 0.42 -2.59 0.73 0.00 -0.02 0.00 0.00 33.50 32.04 1ggk n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ggk h GLU 362 N 5.45 0.00 -0.17 -0.52 5.08 -1.98 -0.04 114.58 122.39 1ggk h GLU 362 Ca -0.45 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1ggk h GLU 362 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1ggk h GLU 362 CO 0.85 0.08 0.11 0.93 -1.00 0.00 0.00 179.01 179.99 1ggk h GLU 363 N 0.00 0.19 0.10 2.33 4.39 -1.96 -2.81 114.58 116.81 1ggk h GLU 363 Ca -0.00 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.41 1ggk h GLU 363 Cb 0.19 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ggk h GLU 363 CO 0.01 0.12 -1.43 -0.07 -1.16 0.00 0.00 179.01 176.48 1ggk h LEU 364 N 0.19 0.32 -7.04 1.33 3.38 -1.41 -3.44 115.31 108.64 1ggk h LEU 364 Ca 0.06 -0.82 -0.55 0.00 0.09 0.00 0.00 57.88 56.67 1ggk h LEU 364 Cb 0.03 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 40.27 1ggk h LEU 364 CO -0.01 1.62 -0.77 -0.69 0.09 0.00 0.00 178.44 178.68 1ggk s VAL 365 N -2.46 0.45 0.73 1.22 1.01 -0.62 -5.07 120.40 115.66 1ggk s VAL 365 Ca -0.22 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.63 1ggk s VAL 365 Cb 0.05 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ggk s VAL 365 CO 0.74 -0.60 1.19 -2.16 0.00 0.00 0.00 175.10 174.26 1ggk s PRO 366 N 1.85 2.18 -0.17 2.72 0.04 -1.07 -4.17 135.00 136.37 1ggk s PRO 366 Ca 0.07 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.57 1ggk s PRO 366 Cb -0.17 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1ggk s PRO 366 CO -0.26 -1.79 0.72 0.08 0.04 0.00 0.00 177.00 175.79 1ggk s VAL 367 N -2.08 4.97 -0.27 -0.36 1.01 -1.26 -4.47 120.40 117.94 1ggk s VAL 367 Ca 0.73 1.39 -0.23 0.00 0.00 0.00 0.00 61.98 63.87 1ggk s VAL 367 Cb -0.27 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1ggk s VAL 367 CO 0.45 0.09 0.75 -1.58 0.00 0.00 0.00 175.10 174.81 1ggk s GLN 368 N 1.89 4.09 0.09 2.72 0.74 -0.25 -4.86 119.66 124.09 1ggk s GLN 368 Ca 0.33 0.70 -0.31 0.00 0.05 0.00 0.00 55.36 56.13 1ggk s GLN 368 Cb -0.16 -3.67 -0.08 0.00 1.10 0.00 0.00 33.01 30.20 1ggk s GLN 368 CO 0.12 -0.53 1.43 -0.98 -0.55 0.00 0.00 175.29 174.78 1ggk s ARG 369 N 2.76 4.29 0.00 1.67 1.70 -1.26 -1.75 118.95 126.36 1ggk s ARG 369 Ca 0.31 2.10 0.00 0.00 -0.47 0.00 0.00 55.73 57.67 1ggk s ARG 369 Cb -0.15 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 30.90 1ggk s ARG 369 CO 0.09 -0.50 0.03 1.55 -1.08 0.00 0.00 175.30 175.39 1ggk n VAL 370 N 4.15 0.00 0.00 4.99 3.14 0.16 -4.98 118.33 125.80 1ggk n VAL 370 Ca 0.12 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1ggk n VAL 370 Cb 0.42 1.04 0.00 0.00 -1.06 0.00 0.00 33.84 34.24 1ggk n VAL 370 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ggk n GLY 371 N 0.55 -0.70 3.09 7.55 0.00 -1.22 -1.76 105.19 112.70 1ggk n GLY 371 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 1ggk n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ggk s LYS 372 N -2.00 0.65 -0.06 1.61 2.20 0.26 -1.09 119.74 121.31 1ggk s LYS 372 Ca 0.00 -0.74 0.05 0.00 -0.36 0.00 0.00 55.97 54.92 1ggk s LYS 372 Cb 0.00 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.77 1ggk s LYS 372 CO 0.00 0.12 -0.21 1.41 -0.36 0.00 0.00 175.35 176.30 1ggk s MET 373 N -1.37 2.59 -0.04 4.03 -2.45 0.22 -1.72 119.30 120.55 1ggk s MET 373 Ca -0.05 -0.84 0.05 0.00 -1.25 0.00 0.00 55.69 53.60 1ggk s MET 373 Cb -0.09 -2.25 -0.01 0.00 1.25 0.00 0.00 34.83 33.73 1ggk s MET 373 CO 0.01 0.43 -0.19 0.08 1.05 0.00 0.00 175.02 176.40 1ggk s VAL 374 N -0.27 1.59 -0.34 10.11 1.01 -0.76 -1.07 120.40 130.66 1ggk s VAL 374 Ca 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1ggk s VAL 374 Cb -0.13 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 34.95 1ggk s VAL 374 CO 0.03 0.45 0.10 -0.76 0.00 0.00 0.00 175.10 174.92 1ggk s LEU 375 N -0.11 4.37 -0.03 3.92 1.02 -0.96 -1.10 118.68 125.80 1ggk s LEU 375 Ca -0.01 -1.28 0.05 0.00 0.02 0.00 0.00 54.13 52.90 1ggk s LEU 375 Cb -0.11 -1.84 0.07 0.00 0.02 0.00 0.00 46.19 44.33 1ggk s LEU 375 CO 0.02 -0.35 0.91 -0.46 0.02 0.00 0.00 176.35 176.49 1ggk n ASN 376 N 4.76 0.96 -3.67 2.29 6.94 -0.68 -3.76 115.26 122.10 1ggk n ASN 376 Ca -0.12 -2.00 -0.09 0.00 -0.02 0.00 0.00 54.58 52.35 1ggk n ASN 376 Cb 0.44 -0.16 -0.09 0.00 -2.36 0.00 0.00 39.78 37.61 1ggk n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1ggk s ARG 377 N -0.89 0.54 0.44 -3.83 3.00 -1.14 -5.02 118.95 112.06 1ggk s ARG 377 Ca 0.08 0.98 -0.20 0.00 -1.00 0.00 0.00 55.73 55.58 1ggk s ARG 377 Cb 0.07 0.06 -0.10 0.00 0.00 0.00 0.00 34.95 34.97 1ggk s ARG 377 CO 0.01 -0.15 0.96 -0.80 0.00 0.00 0.00 175.30 175.32 1ggk s ASN 378 N 1.46 6.84 1.14 -2.12 0.01 -1.26 -0.09 114.94 120.92 1ggk s ASN 378 Ca -0.09 1.70 -0.15 0.00 -0.71 0.00 0.00 52.86 53.61 1ggk s ASN 378 Cb -0.07 -2.54 0.26 0.00 0.41 0.00 0.00 41.25 39.32 1ggk s ASN 378 CO -0.15 -0.43 1.05 -2.16 -1.51 0.00 0.00 177.10 173.90 1ggk s PRO 379 N -3.27 -0.72 -0.13 -0.60 0.04 -1.26 -3.63 135.00 125.42 1ggk s PRO 379 Ca 0.62 0.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.11 1ggk s PRO 379 Cb -0.10 -1.61 -0.25 0.00 0.04 0.00 0.00 34.50 32.59 1ggk s PRO 379 CO 0.15 -3.50 0.31 -0.25 0.04 0.00 0.00 177.00 173.75 1ggk n ASP 380 N -4.71 1.96 -3.69 6.66 9.92 -1.26 -1.27 116.55 124.17 1ggk n ASP 380 Ca 0.06 0.18 -0.21 0.00 -0.53 0.00 0.00 54.79 54.29 1ggk n ASP 380 Cb 0.57 -0.71 -0.18 0.00 -0.64 0.00 0.00 41.12 40.16 1ggk n ASP 380 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1ggk s ASN 381 N -6.87 1.27 0.13 -2.24 3.84 -1.26 -4.67 114.94 105.15 1ggk s ASN 381 Ca -0.22 0.02 -0.23 0.00 0.21 0.00 0.00 52.86 52.64 1ggk s ASN 381 Cb 0.07 -0.20 -0.02 0.00 -0.55 0.00 0.00 41.25 40.55 1ggk s ASN 381 CO 0.75 -0.24 1.65 0.15 -2.79 0.00 0.00 177.10 176.63 1ggk h PHE 382 N 8.42 -0.49 0.07 0.43 3.57 -1.98 -2.64 116.94 124.32 1ggk h PHE 382 Ca -0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1ggk h PHE 382 Cb 1.12 0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.10 1ggk h PHE 382 CO 0.47 -0.27 -0.04 0.35 -2.23 0.00 0.00 178.31 176.60 1ggk h PHE 383 N -0.25 -0.09 -0.41 0.41 3.04 -1.97 0.50 116.94 118.18 1ggk h PHE 383 Ca 0.09 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1ggk h PHE 383 Cb 0.38 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1ggk h PHE 383 CO -0.29 0.06 0.15 0.00 -2.02 0.00 0.00 178.31 176.21 1ggk h ALA 384 N 0.69 1.50 0.00 2.41 0.00 -1.95 -2.59 119.26 119.33 1ggk h ALA 384 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.48 1ggk h ALA 384 Cb 0.19 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1ggk h ALA 384 CO 0.02 0.38 -2.02 0.39 0.00 0.00 0.00 179.25 178.02 1ggk n GLU 385 N -4.37 0.40 -0.07 0.00 1.02 -1.01 -4.30 120.64 112.32 1ggk n GLU 385 Ca 0.03 0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 57.21 1ggk n GLU 385 Cb 0.15 -1.21 -0.07 0.00 -0.02 0.00 0.00 31.44 30.29 1ggk n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ggk h ASN 386 N -0.47 0.00 -0.51 1.62 -0.73 -0.18 -3.28 115.58 112.03 1ggk h ASN 386 Ca -0.45 -0.46 -0.04 0.00 1.87 0.00 0.00 56.30 57.22 1ggk h ASN 386 Cb 1.47 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.03 1ggk h ASN 386 CO -0.22 0.93 0.20 -0.08 -0.37 0.00 0.00 177.43 177.90 1ggk h GLU 387 N -1.00 0.82 -0.00 6.67 4.57 -1.13 -2.74 114.58 121.76 1ggk h GLU 387 Ca -0.08 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1ggk h GLU 387 Cb 0.72 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1ggk h GLU 387 CO -0.05 0.69 -0.15 1.04 -1.18 0.00 0.00 179.01 179.36 1ggk n GLN 388 N -4.32 0.72 -2.13 1.92 6.02 -0.99 -4.91 117.38 113.69 1ggk n GLN 388 Ca 0.04 -0.30 -0.41 0.00 -0.01 0.00 0.00 57.00 56.33 1ggk n GLN 388 Cb 0.18 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 1ggk n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ggk s ALA 389 N -2.49 3.52 -0.22 -1.58 0.00 -1.04 -4.90 121.76 115.05 1ggk s ALA 389 Ca 0.27 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1ggk s ALA 389 Cb 0.20 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1ggk s ALA 389 CO 0.49 -0.63 -0.12 0.00 0.00 0.00 0.00 175.76 175.50 1ggk s ALA 390 N -0.83 2.30 -0.01 0.00 0.00 -1.26 -5.07 121.76 116.89 1ggk s ALA 390 Ca 0.51 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1ggk s ALA 390 Cb -0.39 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1ggk s ALA 390 CO 0.49 -0.92 0.02 -0.06 0.00 0.00 0.00 175.76 175.29 1ggk s PHE 391 N 1.25 3.13 -0.14 0.00 0.08 -1.26 -5.03 117.98 116.01 1ggk s PHE 391 Ca -0.04 0.12 -0.06 0.00 0.12 0.00 0.00 56.93 57.07 1ggk s PHE 391 Cb -0.17 -1.69 0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1ggk s PHE 391 CO -0.08 0.48 0.29 -1.58 -0.10 0.00 0.00 175.22 174.24 1ggk s HIS 392 N -1.09 -0.47 0.64 0.36 5.65 -1.26 -4.99 115.29 114.14 1ggk s HIS 392 Ca 0.20 1.03 0.41 0.00 0.25 0.00 0.00 55.06 56.94 1ggk s HIS 392 Cb -0.12 0.06 2.26 0.00 -1.18 0.00 0.00 32.58 33.61 1ggk s HIS 392 CO 0.10 -0.34 2.34 -1.00 -0.65 0.00 0.00 174.74 175.19 1ggk h PRO 393 N 7.86 0.00 0.00 2.88 0.13 -1.93 -0.57 132.00 140.38 1ggk h PRO 393 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1ggk h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ggk h PRO 393 CO 0.21 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1ggk n GLY 394 N -1.13 -1.41 3.55 1.56 0.00 -1.26 -4.48 105.19 102.01 1ggk n GLY 394 Ca -0.03 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ggk n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ggk s HIS 395 N -3.17 2.65 0.54 1.61 3.76 -0.22 -4.97 115.29 115.49 1ggk s HIS 395 Ca 0.08 -1.09 0.02 0.00 -0.15 0.00 0.00 55.06 53.91 1ggk s HIS 395 Cb 0.11 -4.67 0.02 0.00 1.11 0.00 0.00 32.58 29.15 1ggk s HIS 395 CO 0.46 -1.86 0.15 0.96 -0.85 0.00 0.00 174.74 173.59 1ggk s ILE 396 N 4.56 1.18 0.20 0.60 -4.36 -1.26 -1.51 121.20 120.60 1ggk s ILE 396 Ca 0.47 -1.82 0.06 0.00 -0.26 0.00 0.00 60.65 59.09 1ggk s ILE 396 Cb 0.00 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 1ggk s ILE 396 CO -0.06 0.00 -0.10 0.68 0.24 0.00 0.00 174.94 175.71 1ggk s VAL 397 N -2.88 1.42 0.20 8.37 -7.23 -1.26 -4.84 120.40 114.18 1ggk s VAL 397 Ca 0.11 -2.12 -0.33 0.00 -1.81 0.00 0.00 61.98 57.83 1ggk s VAL 397 Cb -0.01 -2.07 -0.13 0.00 0.56 0.00 0.00 36.38 34.73 1ggk s VAL 397 CO 0.07 -0.58 1.58 -2.65 -0.31 0.00 0.00 175.10 173.21 1ggk n PRO 398 N -0.34 2.30 0.00 4.82 -0.02 -1.26 -1.30 135.00 139.19 1ggk n PRO 398 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ggk n PRO 398 Cb 0.61 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1ggk n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggk n GLY 399 N 3.19 1.64 3.39 -1.23 0.00 -1.26 -3.47 105.19 107.45 1ggk n GLY 399 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1ggk n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggk s LEU 400 N 0.00 2.55 0.23 0.99 1.43 -0.42 -2.09 118.68 121.38 1ggk s LEU 400 Ca 0.00 -1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 51.88 1ggk s LEU 400 Cb 0.00 -0.85 0.04 0.00 0.03 0.00 0.00 46.19 45.41 1ggk s LEU 400 CO 0.00 -0.08 0.67 -0.62 0.23 0.00 0.00 176.35 176.56 1ggk s ASP 401 N -3.30 -0.38 0.67 2.29 3.68 -0.32 -4.78 116.67 114.53 1ggk s ASP 401 Ca 0.24 -0.37 -0.02 0.00 2.13 0.00 0.00 52.55 54.53 1ggk s ASP 401 Cb -0.03 0.68 0.10 0.00 -1.45 0.00 0.00 42.92 42.22 1ggk s ASP 401 CO 0.10 -1.20 0.66 0.49 0.13 0.00 0.00 175.17 175.34 1ggk n PHE 402 N -0.43 -3.26 -4.31 -5.34 3.01 -1.26 -1.17 117.46 104.70 1ggk n PHE 402 Ca -0.09 -1.03 -0.19 0.00 1.01 0.00 0.00 57.45 57.16 1ggk n PHE 402 Cb 0.61 -0.48 -0.09 0.00 -0.01 0.00 0.00 39.48 39.51 1ggk n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ggk s THR 403 N -2.00 0.17 -1.45 4.37 -4.23 -1.26 -4.43 115.64 106.81 1ggk s THR 403 Ca 0.42 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1ggk s THR 403 Cb -0.02 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.46 1ggk s THR 403 CO 0.28 0.00 0.92 0.59 -0.54 0.00 0.00 174.62 175.87 1ggk n ASN 404 N -1.11 1.25 -4.63 3.99 3.02 -1.26 -4.69 115.26 111.84 1ggk n ASN 404 Ca 0.03 -2.08 -0.51 0.00 -0.03 0.00 0.00 54.58 51.99 1ggk n ASN 404 Cb 0.64 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 1ggk n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ggk n ASP 405 N -0.01 2.82 0.30 6.41 -0.08 -1.26 -4.81 116.55 119.92 1ggk n ASP 405 Ca 0.05 0.84 0.15 0.00 -1.51 0.00 0.00 54.79 54.31 1ggk n ASP 405 Cb 0.26 -1.28 0.92 0.00 2.34 0.00 0.00 41.12 43.35 1ggk n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ggk h PRO 406 N 9.65 0.00 0.12 -0.67 0.13 -1.78 -1.46 132.00 137.98 1ggk h PRO 406 Ca -0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.50 1ggk h PRO 406 Cb 1.30 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.45 1ggk h PRO 406 CO 0.97 0.00 -0.86 1.25 -0.23 0.00 0.00 178.00 179.13 1ggk h LEU 407 N 0.00 0.55 -0.49 1.56 5.85 -1.85 -2.98 115.31 117.95 1ggk h LEU 407 Ca -0.00 -0.90 -0.04 0.00 0.84 0.00 0.00 57.88 57.78 1ggk h LEU 407 Cb 0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1ggk h LEU 407 CO 0.00 1.40 0.15 0.25 -0.34 0.00 0.00 178.44 179.90 1ggk h LEU 408 N -0.22 0.72 -0.69 2.25 5.85 -1.83 -2.04 115.31 119.34 1ggk h LEU 408 Ca -0.14 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.50 1ggk h LEU 408 Cb 1.64 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.39 1ggk h LEU 408 CO 0.16 0.73 0.22 1.56 -0.34 0.00 0.00 178.44 180.78 1ggk h GLN 409 N 0.66 0.34 0.00 1.25 1.08 -1.39 -1.43 115.11 115.62 1ggk h GLN 409 Ca 0.16 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 1ggk h GLN 409 Cb 0.27 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1ggk h GLN 409 CO -0.00 0.23 -0.86 0.78 -0.95 0.00 0.00 178.83 178.02 1ggk h GLY 410 N 0.35 0.00 0.83 3.46 0.00 -1.50 -3.05 103.07 103.16 1ggk h GLY 410 Ca 0.38 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.80 1ggk h GLY 410 CO -0.42 0.00 0.53 3.21 0.00 0.00 0.00 176.54 179.87 1ggk h ARG 411 N 0.00 0.75 -0.14 4.80 3.08 -0.52 -2.14 114.38 120.21 1ggk h ARG 411 Ca -0.01 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1ggk h ARG 411 Cb 1.58 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 1ggk h ARG 411 CO 0.11 0.50 0.10 -0.07 -1.07 0.00 0.00 179.97 179.54 1ggk h LEU 412 N 0.78 0.02 0.03 3.04 3.38 -1.32 -2.78 115.31 118.47 1ggk h LEU 412 Ca 0.37 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ggk h LEU 412 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ggk h LEU 412 CO -0.15 0.02 -0.02 0.15 0.09 0.00 0.00 178.44 178.54 1ggk h PHE 413 N 0.03 -0.04 -0.65 1.13 3.57 -1.56 -3.40 116.94 116.02 1ggk h PHE 413 Ca 0.07 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1ggk h PHE 413 Cb 0.23 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1ggk h PHE 413 CO -0.00 0.51 0.22 1.03 -2.23 0.00 0.00 178.31 177.85 1ggk h SER 414 N -0.63 0.90 -0.53 0.41 0.87 -1.53 -3.28 113.55 109.76 1ggk h SER 414 Ca -0.00 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 1ggk h SER 414 Cb 0.57 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1ggk h SER 414 CO 0.01 0.83 -0.13 1.88 -0.53 0.00 0.00 176.83 178.88 1ggk h TYR 415 N 0.95 1.16 -0.36 2.24 0.05 -1.76 -2.11 116.97 117.13 1ggk h TYR 415 Ca 0.22 -0.25 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 1ggk h TYR 415 Cb 0.24 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1ggk h TYR 415 CO 0.02 1.08 -0.32 1.15 -1.05 0.00 0.00 178.16 179.04 1ggk h THR 416 N 0.91 1.28 0.26 -2.88 2.02 -1.83 -3.22 112.91 109.45 1ggk h THR 416 Ca 0.13 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1ggk h THR 416 Cb 0.71 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1ggk h THR 416 CO 0.05 0.49 -0.24 -0.78 0.37 0.00 0.00 175.52 175.42 1ggk h ASP 417 N 0.65 -0.63 -0.78 4.18 3.58 -1.59 -2.96 116.42 118.87 1ggk h ASP 417 Ca 0.06 0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.65 1ggk h ASP 417 Cb 0.91 0.21 -0.07 0.00 1.72 0.00 0.00 39.33 42.10 1ggk h ASP 417 CO 0.08 -0.35 0.44 0.00 -2.88 0.00 0.00 179.24 176.53 1ggk h THR 418 N -0.52 0.93 0.00 2.25 1.03 -1.47 -2.29 112.91 112.84 1ggk h THR 418 Ca -0.01 -0.26 -0.02 0.00 -0.01 0.00 0.00 66.41 66.10 1ggk h THR 418 Cb 0.47 0.09 -0.00 0.00 -1.07 0.00 0.00 68.15 67.64 1ggk h THR 418 CO -0.04 0.14 -0.12 1.56 -0.01 0.00 0.00 175.52 177.05 1ggk h GLN 419 N 0.77 0.00 -0.75 0.00 4.20 -1.55 -1.30 115.11 116.48 1ggk h GLN 419 Ca 0.37 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 1ggk h GLN 419 Cb 0.30 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1ggk h GLN 419 CO -0.23 0.12 0.41 0.82 -0.67 0.00 0.00 178.83 179.28 1ggk h ILE 420 N 0.00 1.23 0.11 2.54 1.08 -1.25 -1.85 117.51 119.38 1ggk h ILE 420 Ca -0.00 -0.56 -0.33 0.00 -0.39 0.00 0.00 64.86 63.58 1ggk h ILE 420 Cb 0.52 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1ggk h ILE 420 CO 0.02 0.25 -1.71 0.77 -0.69 0.00 0.00 178.15 176.79 1ggk h SER 421 N 1.04 0.37 -0.34 1.72 4.64 -1.56 -1.83 113.55 117.58 1ggk h SER 421 Ca 0.26 -0.62 -0.13 0.00 -0.47 0.00 0.00 61.79 60.83 1ggk h SER 421 Cb 0.03 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1ggk h SER 421 CO -0.04 1.53 -0.28 -0.09 -0.87 0.00 0.00 176.83 177.08 1ggk h ARG 422 N 0.06 0.86 -0.42 4.77 2.43 -1.13 -3.22 114.38 117.73 1ggk h ARG 422 Ca -0.31 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 1ggk h ARG 422 Cb 2.03 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1ggk h ARG 422 CO 0.13 1.03 0.00 1.28 -1.51 0.00 0.00 179.97 180.90 1ggk n LEU 423 N -4.09 3.17 0.00 3.80 4.77 -0.71 -4.43 117.00 119.52 1ggk n LEU 423 Ca -0.01 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.93 1ggk n LEU 423 Cb 0.48 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1ggk n LEU 423 CO 0.46 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1ggk n GLY 424 N 0.68 0.76 0.00 -0.72 0.00 -1.13 -4.83 105.19 99.95 1ggk n GLY 424 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ggk n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggk n GLY 425 N -2.25 -2.28 0.24 -0.02 0.00 -0.70 -4.79 105.19 95.37 1ggk n GLY 425 Ca 0.00 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.91 1ggk n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ggk n PRO 426 N -0.61 1.32 -1.12 1.61 -0.04 -1.26 -3.86 135.00 131.04 1ggk n PRO 426 Ca 0.00 -0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 62.80 1ggk n PRO 426 Cb 0.00 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.27 1ggk n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ggk n ASN 427 N -0.35 3.99 0.29 3.54 3.02 -1.26 -4.61 115.26 119.88 1ggk n ASN 427 Ca 0.18 -3.43 0.15 0.00 -0.03 0.00 0.00 54.58 51.44 1ggk n ASN 427 Cb 0.20 -0.80 0.90 0.00 -0.61 0.00 0.00 39.78 39.47 1ggk n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1ggk h PHE 428 N 1.38 0.00 0.00 3.10 -5.15 -1.88 -1.22 116.94 113.16 1ggk h PHE 428 Ca 0.52 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.29 1ggk h PHE 428 Cb 2.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.82 1ggk h PHE 428 CO 1.45 0.02 0.00 -2.39 -2.00 0.00 0.00 178.31 175.38 1ggk n HIS 429 N -3.81 0.21 1.25 6.09 1.44 -1.26 -1.76 115.22 117.37 1ggk n HIS 429 Ca -0.03 0.09 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 1ggk n HIS 429 Cb 0.10 -0.65 0.32 0.00 0.12 0.00 0.00 29.99 29.88 1ggk n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ggk n GLU 430 N -1.70 1.40 -2.31 -1.40 1.02 -0.46 -3.12 120.64 114.06 1ggk n GLU 430 Ca 0.01 -0.95 -0.42 0.00 -0.02 0.00 0.00 57.16 55.78 1ggk n GLU 430 Cb 0.10 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1ggk n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ggk s ILE 431 N -2.26 3.87 0.30 -3.67 1.01 -0.72 -4.86 121.20 114.86 1ggk s ILE 431 Ca 0.28 1.27 0.00 0.00 0.00 0.00 0.00 60.65 62.20 1ggk s ILE 431 Cb 0.20 -3.81 0.41 0.00 0.01 0.00 0.00 42.46 39.27 1ggk s ILE 431 CO 0.44 0.02 1.51 -2.65 0.00 0.00 0.00 174.94 174.26 1ggk n PRO 432 N 4.95 -0.08 0.22 2.79 -0.02 -1.26 -0.43 135.00 141.17 1ggk n PRO 432 Ca 0.12 1.46 0.07 0.00 -2.02 0.00 0.00 63.50 63.12 1ggk n PRO 432 Cb 0.45 -2.29 0.51 0.00 -0.02 0.00 0.00 33.50 32.14 1ggk n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ggk h ILE 433 N 0.00 0.92 0.00 4.25 6.09 -1.91 -2.75 117.51 124.10 1ggk h ILE 433 Ca 0.57 -0.96 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 1ggk h ILE 433 Cb 1.13 1.56 0.00 0.00 0.47 0.00 0.00 36.82 39.98 1ggk h ILE 433 CO -0.92 0.25 -0.59 0.78 -3.07 0.00 0.00 178.15 174.60 1ggk h ASN 434 N 0.00 0.00 -3.48 2.19 2.35 -1.03 -3.47 115.58 112.14 1ggk h ASN 434 Ca -0.00 -0.14 -0.53 0.00 -0.55 0.00 0.00 56.30 55.07 1ggk h ASN 434 Cb 0.54 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.99 1ggk h ASN 434 CO 0.03 0.07 0.82 -0.13 -1.65 0.00 0.00 177.43 176.57 1ggk s ARG 435 N -3.20 4.17 0.85 0.81 0.52 -1.01 -4.88 118.95 116.22 1ggk s ARG 435 Ca 0.06 2.48 -0.11 0.00 -0.52 0.00 0.00 55.73 57.64 1ggk s ARG 435 Cb 0.12 -3.04 0.11 0.00 0.52 0.00 0.00 34.95 32.66 1ggk s ARG 435 CO 0.72 -0.53 1.14 -2.14 0.02 0.00 0.00 175.30 174.51 1ggk s PRO 436 N -0.82 1.48 0.05 3.54 0.02 -1.26 -4.94 135.00 133.07 1ggk s PRO 436 Ca 0.60 1.48 0.20 0.00 0.02 0.00 0.00 61.00 63.30 1ggk s PRO 436 Cb -0.45 -1.78 -0.16 0.00 0.02 0.00 0.00 34.50 32.12 1ggk s PRO 436 CO 0.50 -2.28 0.71 0.25 -0.33 0.00 0.00 177.00 175.85 1ggk n THR 437 N -3.86 0.75 -2.23 0.99 -2.24 -1.26 -4.92 114.28 101.52 1ggk n THR 437 Ca 0.11 -0.62 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 1ggk n THR 437 Cb 0.52 -0.41 0.12 0.00 -2.10 0.00 0.00 70.33 68.47 1ggk n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggk s PRO 439 N -5.45 3.60 -0.13 0.00 0.02 -1.26 -5.06 135.00 126.73 1ggk s PRO 439 Ca 0.67 1.78 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 1ggk s PRO 439 Cb -0.06 -2.30 0.05 0.00 0.02 0.00 0.00 34.50 32.21 1ggk s PRO 439 CO 0.48 -0.68 0.05 1.52 -0.33 0.00 0.00 177.00 178.04 1ggk s TYR 440 N -1.58 0.44 -0.05 6.54 1.13 -1.26 -5.00 117.35 117.58 1ggk s TYR 440 Ca 0.67 -0.28 0.01 0.00 -1.41 0.00 0.00 57.07 56.05 1ggk s TYR 440 Cb -0.28 -0.74 0.02 0.00 -1.10 0.00 0.00 41.96 39.86 1ggk s TYR 440 CO 0.34 -0.43 -0.04 -1.01 -2.51 0.00 0.00 175.55 171.90 1ggk s HIS 441 N 2.05 0.75 0.00 -3.49 3.76 -1.26 -5.15 115.29 111.95 1ggk s HIS 441 Ca 0.03 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1ggk s HIS 441 Cb -0.15 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1ggk s HIS 441 CO -0.07 -0.21 0.00 0.27 -0.85 0.00 0.00 174.74 173.89 1ggk n ASN 442 N 4.14 0.00 -0.65 1.40 0.23 -1.26 -4.95 115.26 114.17 1ggk n ASN 442 Ca -0.23 -0.51 0.06 0.00 -0.53 0.00 0.00 54.58 53.37 1ggk n ASN 442 Cb 0.51 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.38 1ggk n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ggk n PHE 443 N 0.00 0.55 -2.52 -2.53 3.01 -1.26 -4.92 117.46 109.79 1ggk n PHE 443 Ca 0.00 -0.61 -0.39 0.00 1.01 0.00 0.00 57.45 57.45 1ggk n PHE 443 Cb 0.00 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 1ggk n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ggk s GLN 444 N -1.54 4.54 0.15 -1.08 -0.21 -1.26 -4.72 119.66 115.54 1ggk s GLN 444 Ca 0.27 1.70 -0.02 0.00 0.02 0.00 0.00 55.36 57.33 1ggk s GLN 444 Cb 0.18 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1ggk s GLN 444 CO 0.12 0.16 0.09 1.03 -2.12 0.00 0.00 175.29 174.57 1ggk s ARG 445 N -1.68 0.99 3.55 2.91 1.81 -1.26 -5.10 118.95 120.18 1ggk s ARG 445 Ca 0.47 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 1ggk s ARG 445 Cb -0.29 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.47 1ggk s ARG 445 CO 0.37 -0.30 0.00 -0.25 -0.68 0.00 0.00 175.30 174.44 1ggk n ASP 446 N -0.13 -1.23 0.00 0.23 8.00 -1.26 -5.07 116.55 117.09 1ggk n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1ggk n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1ggk n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ggk n GLY 447 N 0.00 0.41 3.59 0.44 0.00 -1.26 -4.67 105.19 103.71 1ggk n GLY 447 Ca 0.00 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1ggk n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ggk n MET 448 N 0.66 1.27 -3.93 1.61 1.56 -1.26 -3.20 117.12 113.83 1ggk n MET 448 Ca 0.00 0.46 -0.40 0.00 -0.27 0.00 0.00 57.70 57.49 1ggk n MET 448 Cb 0.00 -1.96 0.02 0.00 2.15 0.00 0.00 33.22 33.43 1ggk n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1ggk n HIS 449 N -0.43 -1.61 -2.61 1.12 -0.00 -1.26 -4.60 115.22 105.83 1ggk n HIS 449 Ca 0.10 0.26 -0.43 0.00 -0.00 0.00 0.00 57.72 57.65 1ggk n HIS 449 Cb 0.38 -2.96 -0.02 0.00 -0.00 0.00 0.00 29.99 27.39 1ggk n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1ggk s ARG 450 N -6.74 4.35 -0.21 1.57 6.06 -1.19 -4.92 118.95 117.86 1ggk s ARG 450 Ca 0.43 1.47 -0.18 0.00 -2.50 0.00 0.00 55.73 54.94 1ggk s ARG 450 Cb -0.21 -3.59 -0.15 0.00 0.06 0.00 0.00 34.95 31.05 1ggk s ARG 450 CO 0.93 -0.46 0.03 -1.33 -2.50 0.00 0.00 175.30 171.97 1ggk n MET 451 N 5.56 0.55 -1.74 5.12 2.81 -1.26 -4.95 117.12 123.21 1ggk n MET 451 Ca 0.11 0.50 -0.42 0.00 -1.81 0.00 0.00 57.70 56.08 1ggk n MET 451 Cb 0.47 -1.68 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1ggk n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggk n GLY 452 N 1.43 1.33 3.17 3.03 0.00 -1.26 -4.98 105.19 107.91 1ggk n GLY 452 Ca -0.31 0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1ggk n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggk s ILE 453 N 0.19 3.85 0.13 -0.61 1.01 -1.26 -5.00 121.20 119.50 1ggk s ILE 453 Ca 0.66 -1.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 1ggk s ILE 453 Cb -0.51 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1ggk s ILE 453 CO 0.46 -0.75 1.17 -1.81 0.00 0.00 0.00 174.94 174.01 1ggk s ASP 454 N 2.27 7.13 0.00 3.58 1.11 -1.26 -4.94 116.67 124.56 1ggk s ASP 454 Ca 0.07 2.11 0.19 0.00 0.18 0.00 0.00 52.55 55.09 1ggk s ASP 454 Cb -0.24 -2.59 -0.12 0.00 1.07 0.00 0.00 42.92 41.03 1ggk s ASP 454 CO -0.02 -0.37 0.86 0.35 1.18 0.00 0.00 175.17 177.17 1ggk n THR 455 N 3.03 0.00 -1.67 -1.27 -2.24 -1.26 -4.95 114.28 105.91 1ggk n THR 455 Ca 0.06 -0.17 -0.47 0.00 -2.27 0.00 0.00 64.05 61.20 1ggk n THR 455 Cb 0.46 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 1ggk n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ggk n ASN 456 N -0.85 3.29 0.29 3.42 2.85 -1.26 -4.87 115.26 118.13 1ggk n ASN 456 Ca 0.05 1.03 0.15 0.00 -0.11 0.00 0.00 54.58 55.70 1ggk n ASN 456 Cb 0.33 -1.41 0.85 0.00 1.24 0.00 0.00 39.78 40.80 1ggk n ASN 456 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ggk h PRO 457 N 7.45 0.00 -5.95 1.20 0.13 -1.92 -3.42 132.00 129.49 1ggk h PRO 457 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 1ggk h PRO 457 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1ggk h PRO 457 CO 0.92 0.05 -0.42 0.00 -0.23 0.00 0.00 178.00 178.32 1ggk s ALA 458 N -4.37 3.90 -0.10 -0.56 0.00 -1.26 -5.00 121.76 114.37 1ggk s ALA 458 Ca -0.04 -0.67 0.14 0.00 0.00 0.00 0.00 51.96 51.39 1ggk s ALA 458 Cb 0.14 -1.99 0.27 0.00 0.00 0.00 0.00 23.12 21.54 1ggk s ALA 458 CO 0.55 0.72 1.13 0.27 0.00 0.00 0.00 175.76 178.43 1ggk n ASN 459 N 0.66 1.42 -4.04 0.00 2.04 -1.26 -5.02 115.26 109.06 1ggk n ASN 459 Ca -0.08 -2.85 -0.10 0.00 -0.44 0.00 0.00 54.58 51.11 1ggk n ASN 459 Cb 0.52 -0.38 -0.07 0.00 -2.53 0.00 0.00 39.78 37.32 1ggk n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1ggk s TYR 460 N -1.82 0.59 -0.15 -2.53 -0.85 -1.26 -4.82 117.35 106.50 1ggk s TYR 460 Ca 0.26 -0.91 -0.18 0.00 -0.52 0.00 0.00 57.07 55.72 1ggk s TYR 460 Cb 0.25 -0.09 0.05 0.00 0.38 0.00 0.00 41.96 42.55 1ggk s TYR 460 CO -0.03 -0.81 0.49 -1.83 -1.52 0.00 0.00 175.55 171.85 1ggk s GLU 461 N -4.04 0.63 0.38 -3.49 4.04 -1.26 -4.08 118.70 110.88 1ggk s GLU 461 Ca 0.25 0.55 -0.26 0.00 0.04 0.00 0.00 54.97 55.55 1ggk s GLU 461 Cb 0.03 0.30 -0.09 0.00 0.02 0.00 0.00 34.13 34.39 1ggk s GLU 461 CO 0.07 -0.10 1.20 -1.25 -1.84 0.00 0.00 175.26 173.34 1ggk s PRO 462 N -0.04 4.13 0.14 -4.83 0.04 -1.26 -5.20 135.00 127.98 1ggk s PRO 462 Ca -0.02 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1ggk s PRO 462 Cb -0.03 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1ggk s PRO 462 CO 0.02 -0.28 -0.16 0.54 0.04 0.00 0.00 177.00 177.16 1ggk s ASN 463 N -0.96 2.33 -0.02 6.66 2.20 -1.26 -5.05 114.94 118.84 1ggk s ASN 463 Ca 0.55 -0.83 0.12 0.00 -0.94 0.00 0.00 52.86 51.76 1ggk s ASN 463 Cb -0.33 -0.11 -0.19 0.00 -2.00 0.00 0.00 41.25 38.62 1ggk s ASN 463 CO 0.42 -0.09 0.26 -1.54 -2.94 0.00 0.00 177.10 173.21 1ggk n SER 464 N 0.43 2.14 0.14 3.54 3.41 -1.26 -2.02 113.62 120.01 1ggk n SER 464 Ca -0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1ggk n SER 464 Cb 0.57 1.51 0.51 0.00 -0.26 0.00 0.00 64.21 66.54 1ggk n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ggk h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.99 -1.22 117.51 116.04 1ggk h ILE 465 Ca -0.02 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 66.11 1ggk h ILE 465 Cb 0.65 1.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1ggk h ILE 465 CO 0.00 0.00 -0.13 -3.20 -1.05 0.00 0.00 178.15 173.77 1ggk n ASN 466 N -2.33 1.80 -3.51 2.16 5.15 -1.26 -4.90 115.26 112.38 1ggk n ASN 466 Ca 0.02 -2.86 -0.26 0.00 -0.60 0.00 0.00 54.58 50.88 1ggk n ASN 466 Cb 0.25 -0.38 0.02 0.00 -0.53 0.00 0.00 39.78 39.14 1ggk n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ggk n ASP 467 N -1.10 -4.84 -0.22 1.20 2.03 -0.46 -2.80 116.55 110.36 1ggk n ASP 467 Ca 0.12 -0.52 -0.03 0.00 0.52 0.00 0.00 54.79 54.88 1ggk n ASP 467 Cb 0.66 -3.91 -0.01 0.00 -0.72 0.00 0.00 41.12 37.14 1ggk n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ggk n ASN 468 N -2.58 -4.23 -4.84 1.67 5.15 -0.86 -4.99 115.26 104.58 1ggk n ASN 468 Ca -0.01 0.07 -0.35 0.00 -0.60 0.00 0.00 54.58 53.69 1ggk n ASN 468 Cb 0.55 -1.98 -0.06 0.00 -0.53 0.00 0.00 39.78 37.77 1ggk n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ggk s TRP 469 N -1.82 3.59 0.58 1.20 0.52 -1.12 -3.66 118.94 118.23 1ggk s TRP 469 Ca 0.00 1.14 -0.18 0.00 0.02 0.00 0.00 56.10 57.09 1ggk s TRP 469 Cb 0.00 -2.44 -0.04 0.00 -1.15 0.00 0.00 33.47 29.84 1ggk s TRP 469 CO 0.00 0.37 1.11 -1.25 0.02 0.00 0.00 176.95 177.20 1ggk s PRO 470 N -2.11 3.19 0.11 4.98 0.04 -1.26 -4.92 135.00 135.04 1ggk s PRO 470 Ca 0.41 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.99 1ggk s PRO 470 Cb -0.15 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1ggk s PRO 470 CO 0.20 -0.96 0.01 1.03 0.04 0.00 0.00 177.00 177.32 1ggk s ARG 471 N -3.63 2.55 0.80 4.56 0.52 -1.24 -5.05 118.95 117.46 1ggk s ARG 471 Ca 0.70 -0.89 -0.13 0.00 -0.52 0.00 0.00 55.73 54.88 1ggk s ARG 471 Cb -0.21 -2.51 0.08 0.00 0.52 0.00 0.00 34.95 32.82 1ggk s ARG 471 CO 0.32 0.52 1.20 0.39 0.02 0.00 0.00 175.30 177.75 1ggk n GLU 472 N 0.35 0.21 -4.15 3.54 1.02 -1.26 -5.05 120.64 115.30 1ggk n GLU 472 Ca -0.10 0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1ggk n GLU 472 Cb 0.53 -2.43 -0.17 0.00 -0.02 0.00 0.00 31.44 29.35 1ggk n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ggk s THR 473 N -2.10 0.75 0.53 2.62 2.01 -1.26 -5.07 115.64 113.12 1ggk s THR 473 Ca 0.74 -0.20 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 1ggk s THR 473 Cb -0.29 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1ggk s THR 473 CO 0.51 0.29 1.37 -2.84 -0.69 0.00 0.00 174.62 173.25 1ggk s PRO 474 N 1.19 3.21 0.55 4.92 0.02 -1.26 -1.14 135.00 142.49 1ggk s PRO 474 Ca -0.06 2.26 -0.20 0.00 0.02 0.00 0.00 61.00 63.01 1ggk s PRO 474 Cb -0.14 -2.31 -0.06 0.00 0.02 0.00 0.00 34.50 32.01 1ggk s PRO 474 CO -0.02 -1.14 1.08 -0.35 -0.33 0.00 0.00 177.00 176.24 1ggk n PRO 475 N -0.92 1.20 -3.34 5.54 -0.04 -1.24 -1.55 135.00 134.65 1ggk n PRO 475 Ca 0.10 0.45 -0.03 0.00 -0.04 0.00 0.00 63.50 63.98 1ggk n PRO 475 Cb 0.45 -2.26 0.02 0.00 -0.04 0.00 0.00 33.50 31.67 1ggk n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ggk n GLY 476 N 1.12 0.79 0.24 0.55 0.00 -1.26 -4.78 105.19 101.85 1ggk n GLY 476 Ca 0.12 -1.11 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1ggk n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggk h PRO 477 N 0.00 0.00 -1.86 1.61 0.13 -1.94 -3.41 132.00 126.53 1ggk h PRO 477 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1ggk h PRO 477 Cb 0.95 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.85 1ggk h PRO 477 CO 0.29 0.18 0.26 0.21 -0.23 0.00 0.00 178.00 178.70 1ggk s LYS 478 N -3.95 0.76 -2.05 0.86 2.20 -1.26 -4.88 119.74 111.43 1ggk s LYS 478 Ca -0.01 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 1ggk s LYS 478 Cb 0.12 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 1ggk s LYS 478 CO 0.61 -0.13 0.00 0.54 -0.36 0.00 0.00 175.35 176.01 1ggk n ARG 479 N 2.15 -1.55 -3.20 4.03 5.12 -1.26 -4.98 116.66 116.97 1ggk n ARG 479 Ca -0.14 1.14 -0.20 0.00 -1.93 0.00 0.00 57.85 56.73 1ggk n ARG 479 Cb 0.56 -5.64 0.03 0.00 -1.16 0.00 0.00 32.46 26.24 1ggk n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ggk s GLY 480 N -2.49 1.93 0.61 -0.13 0.00 -1.26 -4.96 107.32 101.02 1ggk s GLY 480 Ca 0.00 -1.87 -0.16 0.00 0.00 0.00 0.00 44.72 42.70 1ggk s GLY 480 CO 0.00 -1.66 1.08 -0.32 0.00 0.00 0.00 173.10 172.19 1ggk s GLY 481 N -4.46 2.16 0.09 0.20 0.00 -0.30 -4.77 107.32 100.25 1ggk s GLY 481 Ca 0.55 0.46 -0.31 0.00 0.00 0.00 0.00 44.72 45.42 1ggk s GLY 481 CO 0.34 0.79 1.23 -0.12 0.00 0.00 0.00 173.10 175.33 1ggk s PHE 482 N -2.38 3.41 -0.03 1.90 5.36 -1.26 -3.73 117.98 121.25 1ggk s PHE 482 Ca 0.65 1.26 0.02 0.00 -0.96 0.00 0.00 56.93 57.90 1ggk s PHE 482 Cb -0.18 -3.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 1ggk s PHE 482 CO 0.37 -1.45 -0.08 -2.00 -1.46 0.00 0.00 175.22 170.60 1ggk s GLU 483 N 0.87 0.91 0.36 10.12 2.12 -1.26 -4.94 118.70 126.88 1ggk s GLU 483 Ca 0.59 -0.28 -0.25 0.00 0.36 0.00 0.00 54.97 55.39 1ggk s GLU 483 Cb -0.31 -0.86 -0.10 0.00 0.26 0.00 0.00 34.13 33.12 1ggk s GLU 483 CO 0.30 0.10 0.99 -1.12 -0.54 0.00 0.00 175.26 174.99 1ggk s SER 484 N 0.23 7.10 0.16 -1.70 0.01 -1.26 -4.99 113.70 113.24 1ggk s SER 484 Ca -0.03 1.91 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 1ggk s SER 484 Cb -0.09 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.45 1ggk s SER 484 CO 0.00 -0.24 1.80 -0.47 0.41 0.00 0.00 173.24 174.74 1ggk s TYR 485 N -1.66 2.41 -0.99 2.43 5.04 -1.26 -4.86 117.35 118.45 1ggk s TYR 485 Ca 0.54 0.09 -0.15 0.00 -2.44 0.00 0.00 57.07 55.10 1ggk s TYR 485 Cb -0.19 -4.18 -0.09 0.00 0.35 0.00 0.00 41.96 37.85 1ggk s TYR 485 CO 0.25 -4.73 2.11 1.04 -1.34 0.00 0.00 175.55 172.87 1ggk n GLN 486 N 5.06 2.06 -2.00 4.97 6.02 -1.26 -4.95 117.38 127.28 1ggk n GLN 486 Ca 0.17 -1.89 -0.37 0.00 -0.01 0.00 0.00 57.00 54.91 1ggk n GLN 486 Cb 0.37 -2.84 0.03 0.00 1.02 0.00 0.00 30.24 28.82 1ggk n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ggk s GLU 487 N 4.04 3.16 -0.07 -1.09 2.12 -1.26 -4.98 118.70 120.62 1ggk s GLU 487 Ca 0.51 1.92 -0.24 0.00 0.36 0.00 0.00 54.97 57.52 1ggk s GLU 487 Cb 0.13 -2.10 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1ggk s GLU 487 CO 0.03 -1.08 0.74 0.50 -0.54 0.00 0.00 175.26 174.91 1ggk s ARG 488 N -3.10 4.43 -0.14 4.30 6.06 -1.26 -5.05 118.95 124.19 1ggk s ARG 488 Ca 0.73 0.94 0.00 0.00 -2.50 0.00 0.00 55.73 54.91 1ggk s ARG 488 Cb -0.33 -3.46 -0.01 0.00 0.06 0.00 0.00 34.95 31.21 1ggk s ARG 488 CO 0.37 0.01 -0.14 0.08 -2.50 0.00 0.00 175.30 173.11 1ggk s VAL 489 N 0.98 2.86 -0.08 7.11 1.01 -1.26 -5.11 120.40 125.91 1ggk s VAL 489 Ca 0.39 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ggk s VAL 489 Cb -0.18 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1ggk s VAL 489 CO 0.18 0.52 0.16 -1.61 0.00 0.00 0.00 175.10 174.35 1ggk s GLU 490 N 0.57 0.04 0.00 2.72 2.02 -1.26 -5.14 118.70 117.66 1ggk s GLU 490 Ca -0.09 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.45 1ggk s GLU 490 Cb -0.16 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.82 1ggk s GLU 490 CO 0.03 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1ggk n GLY 491 N 5.17 -2.45 3.95 -1.39 0.00 -1.26 -5.15 105.19 104.07 1ggk n GLY 491 Ca -0.08 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 1ggk n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ggk s ASN 492 N -0.89 6.24 -0.28 1.61 0.02 -1.26 -5.04 114.94 115.35 1ggk s ASN 492 Ca 0.00 0.31 -0.29 0.00 -1.02 0.00 0.00 52.86 51.86 1ggk s ASN 492 Cb 0.00 -1.90 -0.02 0.00 0.02 0.00 0.00 41.25 39.35 1ggk s ASN 492 CO 0.00 -0.28 1.62 -0.54 0.02 0.00 0.00 177.10 177.92 1ggk s LYS 493 N -4.24 3.65 0.08 -0.60 1.02 -1.26 -4.97 119.74 113.42 1ggk s LYS 493 Ca 0.39 1.48 -0.01 0.00 0.02 0.00 0.00 55.97 57.85 1ggk s LYS 493 Cb -0.09 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.11 1ggk s LYS 493 CO 0.34 -1.47 -0.00 0.14 -0.92 0.00 0.00 175.35 173.44 1ggk s VAL 494 N 5.62 0.18 -0.62 3.17 -7.23 -1.26 -5.09 120.40 115.18 1ggk s VAL 494 Ca 0.71 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 1ggk s VAL 494 Cb -0.22 -1.69 0.16 0.00 0.56 0.00 0.00 36.38 35.18 1ggk s VAL 494 CO 0.31 -0.82 0.40 -0.13 -0.31 0.00 0.00 175.10 174.54 1ggk s ARG 495 N -3.96 2.14 -0.04 4.82 0.52 -1.26 -5.05 118.95 116.11 1ggk s ARG 495 Ca 0.13 -2.97 -0.15 0.00 -0.52 0.00 0.00 55.73 52.21 1ggk s ARG 495 Cb 0.08 -3.18 0.03 0.00 0.52 0.00 0.00 34.95 32.40 1ggk s ARG 495 CO -0.06 -1.24 0.35 -2.00 0.02 0.00 0.00 175.30 172.37 1ggk s GLU 496 N -0.91 0.64 0.21 3.54 2.12 -1.26 -5.16 118.70 117.88 1ggk s GLU 496 Ca 0.23 -0.00 -0.21 0.00 0.36 0.00 0.00 54.97 55.35 1ggk s GLU 496 Cb -0.11 0.29 -0.08 0.00 0.26 0.00 0.00 34.13 34.49 1ggk s GLU 496 CO -0.11 -0.16 0.74 0.50 -0.54 0.00 0.00 175.26 175.68 1ggk s ARG 497 N -0.97 4.32 0.25 4.30 6.06 -1.26 -5.02 118.95 126.63 1ggk s ARG 497 Ca -0.10 0.94 -0.30 0.00 -2.50 0.00 0.00 55.73 53.77 1ggk s ARG 497 Cb -0.04 -2.97 -0.09 0.00 0.06 0.00 0.00 34.95 31.91 1ggk s ARG 497 CO 0.04 0.44 1.06 0.45 -2.50 0.00 0.00 175.30 174.78 1ggk s SER 498 N -1.52 7.36 0.45 -2.12 0.15 -1.26 -4.92 113.70 111.84 1ggk s SER 498 Ca 0.41 2.16 0.18 0.00 0.70 0.00 0.00 55.95 59.40 1ggk s SER 498 Cb -0.18 -2.62 1.13 0.00 -1.71 0.00 0.00 66.02 62.64 1ggk s SER 498 CO 0.22 -0.08 1.95 -0.65 1.20 0.00 0.00 173.24 175.88 1ggk h PRO 499 N 4.13 0.31 0.00 5.44 0.11 -2.01 0.21 132.00 140.19 1ggk h PRO 499 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ggk h PRO 499 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ggk h PRO 499 CO 0.68 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.54 1ggk n SER 500 N -4.45 0.45 -0.30 -2.05 3.41 -1.26 -1.54 113.62 107.87 1ggk n SER 500 Ca 0.13 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1ggk n SER 500 Cb 0.52 -0.73 0.36 0.00 -0.26 0.00 0.00 64.21 64.11 1ggk n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ggk n PHE 501 N -2.03 0.00 0.31 7.33 3.01 0.74 -4.37 117.46 122.45 1ggk n PHE 501 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ggk n PHE 501 Cb 0.14 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 1ggk n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ggk n GLY 502 N 1.33 1.74 2.86 1.37 0.00 -0.59 -4.81 105.19 107.08 1ggk n GLY 502 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1ggk n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggk s GLU 503 N 0.33 1.00 0.00 1.61 -6.30 -1.26 -5.04 118.70 109.03 1ggk s GLU 503 Ca 0.00 -0.08 0.05 0.00 -2.50 0.00 0.00 54.97 52.44 1ggk s GLU 503 Cb 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 34.13 32.99 1ggk s GLU 503 CO 0.00 -0.22 0.52 0.66 0.02 0.00 0.00 175.26 176.24 1ggk n TYR 504 N 4.74 0.00 -0.02 5.30 4.01 -1.26 -4.85 117.16 125.09 1ggk n TYR 504 Ca -0.14 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1ggk n TYR 504 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1ggk n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ggk n TYR 505 N -0.12 0.00 0.17 -0.72 4.01 -1.26 -4.62 117.16 114.62 1ggk n TYR 505 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.78 1ggk n TYR 505 Cb 0.11 -0.25 0.30 0.00 -0.31 0.00 0.00 39.34 39.19 1ggk n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ggk h SER 506 N 0.00 0.00 -0.12 7.72 4.64 -1.89 -2.43 113.55 121.48 1ggk h SER 506 Ca -0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.12 1ggk h SER 506 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1ggk h SER 506 CO 0.00 0.45 -0.44 0.45 -0.87 0.00 0.00 176.83 176.42 1ggk h HIS 507 N 0.00 0.67 -0.87 4.77 3.86 -1.91 -1.64 115.15 120.03 1ggk h HIS 507 Ca -0.00 -0.28 0.12 0.00 -1.16 0.00 0.00 60.37 59.04 1ggk h HIS 507 Cb 0.81 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.09 1ggk h HIS 507 CO 0.00 1.05 0.50 -1.35 0.86 0.00 0.00 177.93 178.98 1ggk h PRO 508 N 0.11 0.76 -0.51 2.45 0.11 -1.82 0.13 132.00 133.21 1ggk h PRO 508 Ca -0.02 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1ggk h PRO 508 Cb 1.08 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1ggk h PRO 508 CO 0.09 0.50 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.28 1ggk h ARG 509 N 0.78 0.92 -0.21 1.05 2.43 -1.25 0.02 114.38 118.12 1ggk h ARG 509 Ca 0.44 -0.30 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1ggk h ARG 509 Cb 0.49 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1ggk h ARG 509 CO -0.29 0.95 -0.19 1.25 -1.51 0.00 0.00 179.97 180.18 1ggk h LEU 510 N 0.79 0.35 -0.32 3.80 5.85 -0.45 -2.34 115.31 122.98 1ggk h LEU 510 Ca 0.14 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1ggk h LEU 510 Cb 0.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1ggk h LEU 510 CO 0.03 0.56 -0.10 0.15 -0.34 0.00 0.00 178.44 178.74 1ggk h PHE 511 N 0.33 0.73 -0.04 1.25 3.04 -0.40 -2.70 116.94 119.15 1ggk h PHE 511 Ca 0.06 -0.16 0.02 0.00 3.98 0.00 0.00 57.97 61.87 1ggk h PHE 511 Cb 0.53 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1ggk h PHE 511 CO 0.01 0.83 -0.08 2.35 -2.02 0.00 0.00 178.31 179.40 1ggk h TRP 512 N 0.42 -0.20 0.00 0.41 2.91 -0.56 -2.62 115.95 116.30 1ggk h TRP 512 Ca 0.08 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.11 1ggk h TRP 512 Cb 0.61 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.35 1ggk h TRP 512 CO 0.05 -0.13 0.00 1.28 -1.03 0.00 0.00 178.44 178.62 1ggk n LEU 513 N -5.21 0.59 -0.44 0.65 4.77 -0.92 -1.98 117.00 114.46 1ggk n LEU 513 Ca -0.05 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1ggk n LEU 513 Cb 0.13 -0.68 0.26 0.00 -2.33 0.00 0.00 43.42 40.81 1ggk n LEU 513 CO 0.28 -0.71 0.59 -1.20 -1.33 0.00 0.00 177.39 175.01 1ggk n SER 514 N -2.21 1.63 -4.84 -1.43 7.64 -0.99 -4.88 113.62 108.54 1ggk n SER 514 Ca 0.01 -1.31 -0.33 0.00 1.01 0.00 0.00 58.87 58.25 1ggk n SER 514 Cb 0.14 0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1ggk n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ggk s GLN 515 N -2.35 4.07 1.00 1.43 -1.52 -0.84 -4.20 119.66 117.25 1ggk s GLN 515 Ca 0.25 0.76 -0.12 0.00 -1.95 0.00 0.00 55.36 54.30 1ggk s GLN 515 Cb 0.19 -2.47 0.19 0.00 -0.22 0.00 0.00 33.01 30.70 1ggk s GLN 515 CO 0.48 0.17 1.10 0.95 -0.25 0.00 0.00 175.29 177.73 1ggk s THR 516 N -1.94 2.06 0.21 -0.19 -4.23 -1.26 -4.76 115.64 105.53 1ggk s THR 516 Ca 0.53 0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.96 1ggk s THR 516 Cb -0.11 -2.53 0.15 0.00 1.34 0.00 0.00 72.50 71.36 1ggk s THR 516 CO 0.17 -0.02 1.86 -0.65 -0.54 0.00 0.00 174.62 175.45 1ggk h PRO 517 N -1.88 1.01 -0.07 3.99 0.11 -1.98 -0.58 132.00 132.60 1ggk h PRO 517 Ca -0.54 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.37 1ggk h PRO 517 Cb 1.33 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ggk h PRO 517 CO 0.58 0.70 -0.48 0.27 -0.21 0.00 0.00 178.00 178.85 1ggk h PHE 518 N 1.03 0.22 -0.66 0.65 -0.00 -1.98 -1.86 116.94 114.35 1ggk h PHE 518 Ca 0.27 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.97 58.10 1ggk h PHE 518 Cb -0.07 -0.05 -0.03 0.00 -0.00 0.00 0.00 35.95 35.80 1ggk h PHE 518 CO -0.01 0.64 0.12 0.93 -0.00 0.00 0.00 178.31 179.98 1ggk h GLU 519 N 0.15 1.08 -0.62 6.09 5.08 -1.82 -0.80 114.58 123.75 1ggk h GLU 519 Ca 0.01 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1ggk h GLU 519 Cb 0.91 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1ggk h GLU 519 CO 0.07 0.99 0.24 1.96 -1.00 0.00 0.00 179.01 181.27 1ggk h GLN 520 N 1.01 0.90 -0.56 2.33 4.20 -0.75 -0.93 115.11 121.31 1ggk h GLN 520 Ca 0.20 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1ggk h GLN 520 Cb 0.42 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1ggk h GLN 520 CO 0.01 0.74 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.80 1ggk h ARG 521 N 0.89 1.01 -0.92 1.46 2.43 -0.75 -2.22 114.38 116.28 1ggk h ARG 521 Ca 0.21 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1ggk h ARG 521 Cb 0.18 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1ggk h ARG 521 CO -0.02 1.02 0.56 0.45 -1.51 0.00 0.00 179.97 180.47 1ggk h HIS 522 N 0.90 1.20 -0.22 2.20 3.86 -0.35 -1.08 115.15 121.66 1ggk h HIS 522 Ca 0.16 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1ggk h HIS 522 Cb 0.58 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1ggk h HIS 522 CO 0.04 0.79 0.11 0.82 0.86 0.00 0.00 177.93 180.55 1ggk h ILE 523 N 1.26 1.13 -0.66 2.45 2.04 -0.97 -0.49 117.51 122.27 1ggk h ILE 523 Ca 0.33 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.89 1ggk h ILE 523 Cb -0.07 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1ggk h ILE 523 CO -0.06 0.12 0.39 0.58 0.00 0.00 0.00 178.15 179.18 1ggk h VAL 524 N 0.23 1.01 0.00 1.67 2.07 -1.03 -1.19 116.25 119.01 1ggk h VAL 524 Ca 0.08 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1ggk h VAL 524 Cb 0.10 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1ggk h VAL 524 CO -0.01 0.13 -0.32 0.44 0.02 0.00 0.00 177.57 177.84 1ggk h ASP 525 N 0.73 0.00 0.08 0.57 3.32 -0.94 -0.58 116.42 119.60 1ggk h ASP 525 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ggk h ASP 525 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ggk h ASP 525 CO -0.15 0.32 -0.04 1.23 -1.72 0.00 0.00 179.24 178.88 1ggk h GLY 526 N 1.63 -0.11 1.29 2.75 0.00 0.08 -0.24 103.07 108.47 1ggk h GLY 526 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ggk h GLY 526 CO 0.04 -0.04 0.43 0.74 0.00 0.00 0.00 176.54 177.71 1ggk h PHE 527 N -0.50 0.91 0.00 5.60 0.04 -1.27 -2.27 116.94 119.46 1ggk h PHE 527 Ca -0.01 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1ggk h PHE 527 Cb 0.42 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1ggk h PHE 527 CO 0.05 0.60 -0.18 0.77 -0.60 0.00 0.00 178.31 178.95 1ggk h SER 528 N 0.96 0.15 -0.35 2.17 0.02 -0.99 -1.77 113.55 113.74 1ggk h SER 528 Ca 0.25 -0.81 0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1ggk h SER 528 Cb -0.05 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1ggk h SER 528 CO -0.05 0.94 0.10 0.15 -1.14 0.00 0.00 176.83 176.83 1ggk h PHE 529 N -0.62 0.17 -0.55 3.45 3.04 -1.04 -1.88 116.94 119.52 1ggk h PHE 529 Ca -0.02 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 1ggk h PHE 529 Cb 0.97 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1ggk h PHE 529 CO 0.20 0.05 -0.03 0.93 -2.02 0.00 0.00 178.31 177.44 1ggk h GLU 530 N 0.23 0.96 0.00 1.11 5.08 -1.46 -3.06 114.58 117.45 1ggk h GLU 530 Ca 0.16 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1ggk h GLU 530 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ggk h GLU 530 CO -0.19 0.97 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.37 1ggk h LEU 531 N 0.88 0.00 -1.44 1.33 3.38 -1.09 -1.67 115.31 116.69 1ggk h LEU 531 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ggk h LEU 531 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ggk h LEU 531 CO 0.03 0.34 0.00 0.28 0.09 0.00 0.00 178.44 179.18 1ggk h SER 532 N 0.00 0.00 0.25 -0.43 0.02 -1.23 -2.16 113.55 110.00 1ggk h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ggk h SER 532 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1ggk h SER 532 CO 0.04 0.00 -0.36 0.29 -1.14 0.00 0.00 176.83 175.67 1ggk n LYS 533 N -2.71 0.69 -2.61 3.45 5.02 -0.63 -4.84 118.16 116.53 1ggk n LYS 533 Ca 0.00 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.43 1ggk n LYS 533 Cb 0.21 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1ggk n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ggk s VAL 534 N -2.61 4.60 0.06 -0.18 1.01 -0.81 -4.64 120.40 117.83 1ggk s VAL 534 Ca 0.20 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.93 1ggk s VAL 534 Cb 0.19 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 32.13 1ggk s VAL 534 CO 0.57 -0.04 1.20 0.58 0.00 0.00 0.00 175.10 177.41 1ggk h VAL 535 N 5.16 1.31 -3.56 2.92 2.07 -1.88 -3.43 116.25 118.84 1ggk h VAL 535 Ca -0.29 -2.12 -0.57 0.00 0.82 0.00 0.00 66.70 64.53 1ggk h VAL 535 Cb 1.13 2.33 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 1ggk h VAL 535 CO 0.89 0.65 0.84 -0.13 0.02 0.00 0.00 177.57 179.84 1ggk s ARG 536 N -3.41 3.83 0.49 1.57 0.52 -1.26 -4.92 118.95 115.77 1ggk s ARG 536 Ca -0.11 0.69 0.20 0.00 -0.52 0.00 0.00 55.73 55.99 1ggk s ARG 536 Cb 0.06 -3.85 1.25 0.00 0.52 0.00 0.00 34.95 32.94 1ggk s ARG 536 CO 0.89 -1.18 2.06 -1.35 0.02 0.00 0.00 175.30 175.74 1ggk h PRO 537 N 8.79 0.00 0.00 3.54 0.11 -1.99 -1.57 132.00 140.88 1ggk h PRO 537 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1ggk h PRO 537 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ggk h PRO 537 CO 1.07 0.13 -0.11 0.10 -0.21 0.00 0.00 178.00 178.98 1ggk h TYR 538 N 0.00 0.00 -0.10 0.65 -0.00 -1.98 -2.00 116.97 113.55 1ggk h TYR 538 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.51 1ggk h TYR 538 Cb 0.27 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.01 1ggk h TYR 538 CO 0.00 0.11 -0.80 0.82 -0.00 0.00 0.00 178.16 178.29 1ggk h ILE 539 N 0.00 1.30 -0.43 -0.90 2.04 -1.69 -2.74 117.51 115.09 1ggk h ILE 539 Ca -0.00 -2.03 0.09 0.00 1.00 0.00 0.00 64.86 63.92 1ggk h ILE 539 Cb 0.31 2.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.45 1ggk h ILE 539 CO 0.01 0.63 -0.13 0.03 0.00 0.00 0.00 178.15 178.70 1ggk h ARG 540 N 0.41 -0.02 -0.38 2.37 3.08 -1.43 -1.85 114.38 116.56 1ggk h ARG 540 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1ggk h ARG 540 Cb 1.44 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1ggk h ARG 540 CO 0.16 -0.02 0.18 0.93 -1.07 0.00 0.00 179.97 180.16 1ggk h GLU 541 N -0.02 0.54 -0.94 0.04 5.08 -1.46 -1.96 114.58 115.87 1ggk h GLU 541 Ca 0.21 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1ggk h GLU 541 Cb 0.34 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1ggk h GLU 541 CO -0.46 0.48 0.60 0.00 -1.00 0.00 0.00 179.01 178.64 1ggk h ARG 542 N 0.47 1.12 -0.25 2.33 3.08 -1.28 0.83 114.38 120.68 1ggk h ARG 542 Ca 0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1ggk h ARG 542 Cb 0.11 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1ggk h ARG 542 CO -0.02 0.74 0.07 0.28 -1.07 0.00 0.00 179.97 179.97 1ggk h VAL 543 N 1.15 1.20 -0.69 2.04 2.07 -1.06 -2.41 116.25 118.56 1ggk h VAL 543 Ca 0.38 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1ggk h VAL 543 Cb 0.05 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1ggk h VAL 543 CO -0.14 0.21 0.38 0.58 0.02 0.00 0.00 177.57 178.62 1ggk h VAL 544 N 0.23 0.95 -0.98 2.57 2.07 -1.02 -0.03 116.25 120.04 1ggk h VAL 544 Ca 0.08 -0.24 0.15 0.00 0.82 0.00 0.00 66.70 67.51 1ggk h VAL 544 Cb 0.25 0.20 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 1ggk h VAL 544 CO -0.00 0.13 0.61 -0.78 0.02 0.00 0.00 177.57 177.55 1ggk h ASP 545 N 0.69 0.81 -0.37 0.57 1.82 -0.44 -0.92 116.42 118.58 1ggk h ASP 545 Ca 0.31 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.92 1ggk h ASP 545 Cb 0.22 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1ggk h ASP 545 CO -0.20 0.39 -0.08 1.56 -1.61 0.00 0.00 179.24 179.31 1ggk h GLN 546 N 0.85 0.80 -0.02 0.28 1.08 -0.55 -3.01 115.11 114.53 1ggk h GLN 546 Ca 0.51 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 1ggk h GLN 546 Cb 0.67 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1ggk h GLN 546 CO -0.28 0.85 -0.33 -0.07 -0.95 0.00 0.00 178.83 178.05 1ggk h LEU 547 N 0.73 0.04 -2.00 1.46 3.38 -0.39 -1.49 115.31 117.04 1ggk h LEU 547 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ggk h LEU 547 Cb 0.55 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ggk h LEU 547 CO 0.03 0.37 -0.02 0.00 0.09 0.00 0.00 178.44 178.92 1ggk h ALA 548 N 1.63 1.93 0.00 1.53 0.00 -1.32 -0.10 119.26 122.93 1ggk h ALA 548 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ggk h ALA 548 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ggk h ALA 548 CO 0.04 0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.04 1ggk n HIS 549 N -4.46 0.41 -0.09 0.00 8.25 -0.56 -3.92 115.22 114.84 1ggk n HIS 549 Ca -0.03 0.13 -0.14 0.00 -0.26 0.00 0.00 57.72 57.42 1ggk n HIS 549 Cb 0.11 -0.71 -0.05 0.00 1.12 0.00 0.00 29.99 30.45 1ggk n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ggk n ILE 550 N -1.84 1.48 -3.64 1.59 5.41 -0.18 -4.25 119.36 117.93 1ggk n ILE 550 Ca 0.05 0.04 -0.06 0.00 1.00 0.00 0.00 62.75 63.79 1ggk n ILE 550 Cb 0.33 -2.22 -0.07 0.00 -0.71 0.00 0.00 39.64 36.97 1ggk n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ggk s ASP 551 N -6.31 -0.80 0.17 4.38 -1.08 -0.45 -4.60 116.67 107.97 1ggk s ASP 551 Ca -0.26 1.29 -0.12 0.00 -0.52 0.00 0.00 52.55 52.95 1ggk s ASP 551 Cb 0.06 1.33 0.06 0.00 -1.46 0.00 0.00 42.92 42.90 1ggk s ASP 551 CO 0.40 -0.21 1.68 0.25 0.52 0.00 0.00 175.17 177.81 1ggk h LEU 552 N 6.62 0.87 -0.62 -1.34 7.12 -1.79 -1.68 115.31 124.50 1ggk h LEU 552 Ca -0.29 -0.23 0.01 0.00 0.13 0.00 0.00 57.88 57.50 1ggk h LEU 552 Cb 1.22 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 41.08 1ggk h LEU 552 CO 0.17 0.87 0.40 0.74 -0.13 0.00 0.00 178.44 180.49 1ggk h THR 553 N 0.82 1.14 -0.38 1.05 2.02 -1.96 0.69 112.91 116.28 1ggk h THR 553 Ca 0.18 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1ggk h THR 553 Cb 0.34 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1ggk h THR 553 CO 0.00 0.15 0.17 0.25 0.37 0.00 0.00 175.52 176.46 1ggk h LEU 554 N 0.81 0.51 -0.28 2.58 5.85 -1.90 -2.09 115.31 120.80 1ggk h LEU 554 Ca 0.23 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ggk h LEU 554 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1ggk h LEU 554 CO -0.06 0.52 0.03 0.00 -0.34 0.00 0.00 178.44 178.59 1ggk h ALA 555 N 1.01 0.37 -0.74 1.25 0.00 -0.90 -2.48 119.26 117.78 1ggk h ALA 555 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ggk h ALA 555 Cb 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ggk h ALA 555 CO -0.01 0.08 0.46 1.96 0.00 0.00 0.00 179.25 181.74 1ggk h GLN 556 N 0.28 0.86 -0.16 0.00 4.20 -0.88 -0.79 115.11 118.63 1ggk h GLN 556 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ggk h GLN 556 Cb 0.37 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1ggk h GLN 556 CO 0.01 0.57 0.04 0.00 -0.67 0.00 0.00 178.83 178.77 1ggk h ALA 557 N 1.33 0.21 -0.41 3.87 0.00 -1.27 0.97 119.26 123.96 1ggk h ALA 557 Ca 0.30 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ggk h ALA 557 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ggk h ALA 557 CO -0.13 -0.14 -0.07 0.28 0.00 0.00 0.00 179.25 179.19 1ggk h VAL 558 N 0.06 1.27 -0.74 0.00 2.07 -1.30 -2.62 116.25 114.99 1ggk h VAL 558 Ca 0.05 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1ggk h VAL 558 Cb 0.27 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1ggk h VAL 558 CO 0.00 0.39 0.38 0.00 0.02 0.00 0.00 177.57 178.36 1ggk h ALA 559 N 0.86 1.28 -0.77 1.67 0.00 -1.09 -2.08 119.26 119.12 1ggk h ALA 559 Ca 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ggk h ALA 559 Cb 0.59 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ggk h ALA 559 CO 0.04 0.57 0.49 -0.22 0.00 0.00 0.00 179.25 180.13 1ggk h LYS 560 N 1.05 0.93 0.00 0.00 3.64 -0.43 -1.21 116.57 120.53 1ggk h LYS 560 Ca 0.26 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1ggk h LYS 560 Cb 0.06 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ggk h LYS 560 CO -0.04 0.61 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.73 1ggk h ASN 561 N 0.95 0.00 -0.17 4.20 2.35 -1.16 -2.70 115.58 119.05 1ggk h ASN 561 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1ggk h ASN 561 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ggk h ASN 561 CO -0.12 0.11 0.00 0.18 -1.65 0.00 0.00 177.43 175.95 1ggk n LEU 562 N -3.27 2.77 -3.27 1.61 4.32 -0.60 -4.95 117.00 113.61 1ggk n LEU 562 Ca 0.00 -1.06 -0.21 0.00 -0.02 0.00 0.00 56.01 54.73 1ggk n LEU 562 Cb 0.35 -0.10 0.07 0.00 -1.62 0.00 0.00 43.42 42.12 1ggk n LEU 562 CO 0.30 0.53 0.21 0.61 -1.22 0.00 0.00 177.39 177.82 1ggk n GLY 563 N 1.35 -0.38 3.37 -0.72 0.00 -0.56 -4.99 105.19 103.25 1ggk n GLY 563 Ca 0.17 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 1ggk n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggk s ILE 564 N -3.29 2.34 -0.11 -0.61 1.01 -0.87 -5.06 121.20 114.62 1ggk s ILE 564 Ca 0.46 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1ggk s ILE 564 Cb -0.20 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1ggk s ILE 564 CO 0.66 0.47 -0.00 -1.61 0.00 0.00 0.00 174.94 174.45 1ggk s GLU 565 N -0.98 3.22 0.18 2.79 2.02 -1.26 -4.28 118.70 120.40 1ggk s GLU 565 Ca 0.12 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1ggk s GLU 565 Cb -0.10 -2.86 -0.08 0.00 0.10 0.00 0.00 34.13 31.20 1ggk s GLU 565 CO 0.01 0.56 1.08 -0.51 0.02 0.00 0.00 175.26 176.43 1ggk s LEU 566 N -0.49 4.50 1.02 1.80 1.02 -1.26 -5.03 118.68 120.24 1ggk s LEU 566 Ca 0.09 2.08 -0.17 0.00 0.02 0.00 0.00 54.13 56.14 1ggk s LEU 566 Cb -0.12 -3.60 0.22 0.00 0.02 0.00 0.00 46.19 42.71 1ggk s LEU 566 CO 0.02 -0.19 1.28 0.42 0.02 0.00 0.00 176.35 177.90 1ggk s THR 567 N -0.32 1.91 0.08 5.49 -4.23 -1.26 -4.91 115.64 112.39 1ggk s THR 567 Ca 0.49 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.68 1ggk s THR 567 Cb -0.29 -2.89 -0.17 0.00 1.34 0.00 0.00 72.50 70.49 1ggk s THR 567 CO 0.35 0.00 1.64 -2.24 -0.54 0.00 0.00 174.62 173.83 1ggk h ASP 568 N -1.88 -0.67 -0.51 3.99 2.03 -2.00 -2.75 116.42 114.63 1ggk h ASP 568 Ca -0.44 0.03 0.10 0.00 -0.73 0.00 0.00 57.03 55.99 1ggk h ASP 568 Cb 1.24 0.18 -0.10 0.00 -0.83 0.00 0.00 39.33 39.83 1ggk h ASP 568 CO 0.36 -0.46 -0.15 0.44 -1.03 0.00 0.00 179.24 178.40 1ggk h ASP 569 N -0.74 -0.56 0.24 4.15 5.19 -2.01 -1.56 116.42 121.13 1ggk h ASP 569 Ca -0.07 0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1ggk h ASP 569 Cb 0.58 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 1ggk h ASP 569 CO 0.10 -0.19 -0.21 1.56 -3.12 0.00 0.00 179.24 177.38 1ggk h GLN 570 N -0.03 0.00 0.00 3.56 4.20 -1.87 -3.11 115.11 117.86 1ggk h GLN 570 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1ggk h GLN 570 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ggk h GLN 570 CO -0.54 0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.11 1ggk n LEU 571 N -4.18 0.39 -0.73 1.46 7.99 -0.59 -3.39 117.00 117.95 1ggk n LEU 571 Ca -0.02 0.55 0.08 0.00 -0.01 0.00 0.00 56.01 56.61 1ggk n LEU 571 Cb 0.27 -0.44 0.12 0.00 -0.11 0.00 0.00 43.42 43.26 1ggk n LEU 571 CO 0.36 -0.17 0.57 0.59 -1.51 0.00 0.00 177.39 177.22 1ggk n ASN 572 N -1.88 2.68 -4.67 -1.43 3.02 -1.17 -4.99 115.26 106.81 1ggk n ASN 572 Ca 0.05 -1.78 -0.46 0.00 -0.03 0.00 0.00 54.58 52.36 1ggk n ASN 572 Cb 0.34 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 1ggk n ASN 572 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ggk n ILE 573 N 0.90 0.13 -2.32 2.41 5.41 -1.22 -4.92 119.36 119.75 1ggk n ILE 573 Ca 0.12 -0.02 -0.42 0.00 1.00 0.00 0.00 62.75 63.42 1ggk n ILE 573 Cb 0.43 -1.61 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 1ggk n ILE 573 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1ggk s THR 574 N 1.60 3.90 0.89 1.39 2.01 -1.26 -5.00 115.64 119.17 1ggk s THR 574 Ca 0.82 1.29 -0.11 0.00 0.31 0.00 0.00 61.69 64.00 1ggk s THR 574 Cb -0.68 -3.83 0.13 0.00 0.01 0.00 0.00 72.50 68.13 1ggk s THR 574 CO 0.41 0.02 1.15 -2.84 -0.69 0.00 0.00 174.62 172.67 1ggk s PRO 575 N 2.05 1.18 0.72 4.92 0.02 -1.26 -4.98 135.00 137.65 1ggk s PRO 575 Ca 0.61 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.08 1ggk s PRO 575 Cb -0.29 -1.74 0.03 0.00 0.02 0.00 0.00 34.50 32.51 1ggk s PRO 575 CO 0.26 -2.51 1.07 -1.25 -0.33 0.00 0.00 177.00 174.23 1ggk s PRO 576 N -4.58 2.69 0.94 5.54 0.05 -1.26 -5.04 135.00 133.35 1ggk s PRO 576 Ca 0.67 0.98 -0.12 0.00 0.05 0.00 0.00 61.00 62.59 1ggk s PRO 576 Cb -0.23 -1.96 0.16 0.00 0.05 0.00 0.00 34.50 32.51 1ggk s PRO 576 CO 0.57 -1.28 1.09 -1.25 0.05 0.00 0.00 177.00 176.17 1ggk s PRO 577 N -5.02 0.88 0.93 0.56 0.04 -1.26 -4.96 135.00 126.18 1ggk s PRO 577 Ca 0.59 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 1ggk s PRO 577 Cb -0.15 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.78 1ggk s PRO 577 CO 0.55 -2.51 1.17 -0.51 0.04 0.00 0.00 177.00 175.74 1ggk s ASP 578 N -3.23 3.38 -0.42 6.66 -0.00 -1.26 -4.67 116.67 117.13 1ggk s ASP 578 Ca 0.65 0.80 -0.14 0.00 -0.00 0.00 0.00 52.55 53.86 1ggk s ASP 578 Cb -0.19 -1.25 0.04 0.00 -0.00 0.00 0.00 42.92 41.51 1ggk s ASP 578 CO 0.58 -2.61 0.30 -0.69 -0.00 0.00 0.00 175.17 172.75 1ggk s VAL 579 N -3.39 5.06 -1.50 -1.27 1.01 -1.14 -4.55 120.40 114.61 1ggk s VAL 579 Ca 0.66 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1ggk s VAL 579 Cb -0.12 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1ggk s VAL 579 CO 0.53 -0.37 0.59 0.59 0.00 0.00 0.00 175.10 176.45 1ggk n ASN 580 N 5.12 -1.67 0.00 3.32 4.13 -1.26 -1.03 115.26 123.88 1ggk n ASN 580 Ca -0.11 -0.98 0.00 0.00 1.68 0.00 0.00 54.58 55.17 1ggk n ASN 580 Cb 0.46 -3.10 0.00 0.00 -1.54 0.00 0.00 39.78 35.60 1ggk n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ggk n GLY 581 N -1.77 2.67 3.73 7.41 0.00 -1.26 -5.02 105.19 110.96 1ggk n GLY 581 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1ggk n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggk s LEU 582 N 0.00 4.53 -0.00 0.99 1.43 -0.19 -4.95 118.68 120.48 1ggk s LEU 582 Ca 0.00 1.83 0.13 0.00 -1.03 0.00 0.00 54.13 55.06 1ggk s LEU 582 Cb 0.00 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.48 1ggk s LEU 582 CO 0.00 -0.01 0.53 2.29 0.23 0.00 0.00 176.35 179.39 1ggk n LYS 583 N 2.49 2.62 -3.59 1.70 0.00 -1.26 -2.89 118.16 117.23 1ggk n LYS 583 Ca 0.01 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.31 58.26 1ggk n LYS 583 Cb 0.49 -1.12 -0.03 0.00 -0.00 0.00 0.00 35.03 34.36 1ggk n LYS 583 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1ggk s LYS 584 N -2.25 0.38 -0.22 -1.58 -2.85 -1.26 -4.76 119.74 107.19 1ggk s LYS 584 Ca 0.04 -0.03 -0.04 0.00 -1.00 0.00 0.00 55.97 54.94 1ggk s LYS 584 Cb 0.10 0.18 0.09 0.00 -2.06 0.00 0.00 37.83 36.14 1ggk s LYS 584 CO 0.53 -0.14 0.20 0.34 0.10 0.00 0.00 175.35 176.37 1ggk s ASP 585 N -1.64 1.89 0.67 0.03 3.68 -1.26 -5.02 116.67 115.01 1ggk s ASP 585 Ca 0.06 -0.52 0.39 0.00 2.13 0.00 0.00 52.55 54.61 1ggk s ASP 585 Cb -0.01 0.19 2.15 0.00 -1.45 0.00 0.00 42.92 43.80 1ggk s ASP 585 CO -0.04 -0.36 2.21 1.55 0.13 0.00 0.00 175.17 178.66 1ggk h PRO 586 N 8.34 0.00 0.00 4.34 0.13 -1.98 -0.98 132.00 141.85 1ggk h PRO 586 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1ggk h PRO 586 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ggk h PRO 586 CO 0.31 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.95 1ggk n SER 587 N -3.02 0.46 0.05 1.44 3.41 -1.26 -2.50 113.62 112.20 1ggk n SER 587 Ca -0.03 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 1ggk n SER 587 Cb 0.18 -0.74 0.29 0.00 -0.26 0.00 0.00 64.21 63.69 1ggk n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ggk n LEU 588 N -2.06 0.60 -4.88 1.04 4.77 -0.37 -4.86 117.00 111.23 1ggk n LEU 588 Ca 0.01 0.30 -0.30 0.00 -0.03 0.00 0.00 56.01 55.98 1ggk n LEU 588 Cb 0.11 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 1ggk n LEU 588 CO 0.12 -0.04 0.36 -0.55 -1.33 0.00 0.00 177.39 175.95 1ggk s SER 589 N -3.91 6.54 0.00 -1.43 0.15 -1.04 -4.92 113.70 109.09 1ggk s SER 589 Ca 0.09 1.03 -0.02 0.00 0.70 0.00 0.00 55.95 57.75 1ggk s SER 589 Cb 0.15 -2.28 -0.27 0.00 -1.71 0.00 0.00 66.02 61.91 1ggk s SER 589 CO 0.67 -0.30 0.84 -0.07 1.20 0.00 0.00 173.24 175.57 1ggk h LEU 590 N 1.56 0.35 -0.68 3.45 3.38 -1.89 -3.41 115.31 118.07 1ggk h LEU 590 Ca -0.47 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1ggk h LEU 590 Cb 1.19 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ggk h LEU 590 CO 0.65 1.42 -0.11 -1.22 0.09 0.00 0.00 178.44 179.27 1ggk n TYR 591 N -3.42 0.00 -0.25 1.13 4.01 -1.26 -4.76 117.16 112.62 1ggk n TYR 591 Ca -0.16 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.61 1ggk n TYR 591 Cb 1.04 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 40.23 1ggk n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ggk h ALA 592 N 0.95 1.00 -3.78 -0.72 0.00 -1.85 -3.34 119.26 111.51 1ggk h ALA 592 Ca 0.00 0.09 -0.67 0.00 0.00 0.00 0.00 54.91 54.33 1ggk h ALA 592 Cb 0.19 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.63 1ggk h ALA 592 CO 0.00 -0.14 -0.76 0.42 0.00 0.00 0.00 179.25 178.77 1ggk s ILE 593 N -6.04 2.26 0.35 0.00 1.01 -1.26 -5.10 121.20 112.41 1ggk s ILE 593 Ca -0.13 -1.89 -0.28 0.00 0.00 0.00 0.00 60.65 58.36 1ggk s ILE 593 Cb 0.19 -2.46 -0.12 0.00 0.01 0.00 0.00 42.46 40.08 1ggk s ILE 593 CO 0.76 -0.24 1.37 -0.81 0.00 0.00 0.00 174.94 176.02 1ggk n PRO 594 N 4.38 2.32 0.00 2.79 -0.04 -1.26 -4.89 135.00 138.30 1ggk n PRO 594 Ca -0.07 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1ggk n PRO 594 Cb 0.42 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1ggk n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ggk n ASP 595 N 0.78 0.00 -4.67 3.54 5.75 -1.26 -5.12 116.55 115.58 1ggk n ASP 595 Ca 0.04 -1.00 -0.45 0.00 -0.01 0.00 0.00 54.79 53.37 1ggk n ASP 595 Cb 0.37 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 1ggk n ASP 595 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ggk n GLY 596 N 0.00 0.74 3.27 6.12 0.00 -1.26 -4.21 105.19 109.85 1ggk n GLY 596 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 1ggk n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggk s ASP 597 N 0.29 2.76 0.05 1.61 2.15 -1.19 -4.85 116.67 117.49 1ggk s ASP 597 Ca 0.69 -0.45 0.24 0.00 0.43 0.00 0.00 52.55 53.46 1ggk s ASP 597 Cb -0.66 -0.30 0.40 0.00 -0.30 0.00 0.00 42.92 42.06 1ggk s ASP 597 CO 0.50 0.27 1.34 1.33 -0.17 0.00 0.00 175.17 178.44 1ggk n VAL 598 N 2.38 0.16 -1.75 1.11 0.24 -1.26 -4.86 118.33 114.34 1ggk n VAL 598 Ca -0.16 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.59 1ggk n VAL 598 Cb 0.52 0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 1ggk n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1ggk s LYS 599 N -3.09 4.13 0.00 7.34 2.20 -1.25 -1.50 119.74 127.57 1ggk s LYS 599 Ca 0.08 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1ggk s LYS 599 Cb 0.16 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1ggk s LYS 599 CO 0.72 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1ggk n GLY 600 N 3.54 0.95 3.85 5.54 0.00 -0.64 -5.00 105.19 113.43 1ggk n GLY 600 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1ggk n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ggk s ARG 601 N -0.43 2.10 0.03 1.61 1.81 -0.56 -4.83 118.95 118.68 1ggk s ARG 601 Ca 0.00 0.39 0.06 0.00 -1.72 0.00 0.00 55.73 54.46 1ggk s ARG 601 Cb 0.00 -1.94 -0.02 0.00 -0.45 0.00 0.00 34.95 32.54 1ggk s ARG 601 CO 0.00 -1.56 -0.18 0.08 -0.68 0.00 0.00 175.30 172.96 1ggk s VAL 602 N -3.35 1.43 -0.05 3.52 1.01 -1.26 -1.66 120.40 120.04 1ggk s VAL 602 Ca 0.61 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1ggk s VAL 602 Cb -0.13 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1ggk s VAL 602 CO 0.52 0.16 -0.15 -0.69 0.00 0.00 0.00 175.10 174.93 1ggk s VAL 603 N -0.76 1.33 0.01 2.92 1.01 -0.45 0.15 120.40 124.60 1ggk s VAL 603 Ca 0.05 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1ggk s VAL 603 Cb -0.08 -1.17 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 1ggk s VAL 603 CO 0.01 0.39 0.57 0.00 0.00 0.00 0.00 175.10 176.07 1ggk s ALA 604 N 0.29 3.52 -0.28 5.51 0.00 -0.82 -0.30 121.76 129.70 1ggk s ALA 604 Ca -0.09 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1ggk s ALA 604 Cb -0.13 -2.69 0.06 0.00 0.00 0.00 0.00 23.12 20.36 1ggk s ALA 604 CO 0.03 0.23 -0.06 0.42 0.00 0.00 0.00 175.76 176.38 1ggk s ILE 605 N -0.40 2.43 -0.35 0.00 1.01 -0.12 -1.88 121.20 121.88 1ggk s ILE 605 Ca 0.30 -1.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.04 1ggk s ILE 605 Cb -0.18 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1ggk s ILE 605 CO 0.17 -0.10 1.36 -0.76 0.00 0.00 0.00 174.94 175.60 1ggk s LEU 606 N 1.13 3.74 0.43 2.97 1.43 -0.95 -2.38 118.68 125.06 1ggk s LEU 606 Ca -0.06 1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 1ggk s LEU 606 Cb -0.20 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1ggk s LEU 606 CO -0.04 -1.25 0.77 -0.76 0.23 0.00 0.00 176.35 175.30 1ggk s LEU 607 N 4.87 3.76 0.34 1.79 1.43 0.41 -4.37 118.68 126.91 1ggk s LEU 607 Ca 0.59 1.05 0.05 0.00 -1.03 0.00 0.00 54.13 54.78 1ggk s LEU 607 Cb -0.15 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 1ggk s LEU 607 CO 0.28 -0.46 0.04 0.54 0.23 0.00 0.00 176.35 176.98 1ggk s ASN 608 N -3.51 2.68 0.00 2.29 2.20 -1.26 -4.77 114.94 112.57 1ggk s ASN 608 Ca 0.50 -1.36 0.15 0.00 -0.94 0.00 0.00 52.86 51.20 1ggk s ASN 608 Cb -0.10 -0.15 0.87 0.00 -2.00 0.00 0.00 41.25 39.87 1ggk s ASN 608 CO 0.36 -0.56 1.29 -0.90 -2.94 0.00 0.00 177.10 174.35 1ggk n ASP 609 N -0.73 0.00 -2.86 3.54 3.85 -1.26 -3.94 116.55 115.15 1ggk n ASP 609 Ca -0.03 -0.46 -0.11 0.00 -0.71 0.00 0.00 54.79 53.48 1ggk n ASP 609 Cb 0.66 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.45 1ggk n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ggk n GLU 610 N -1.00 0.73 -1.68 0.11 2.13 -1.26 -4.46 120.64 115.22 1ggk n GLU 610 Ca 0.11 -2.10 -0.41 0.00 0.66 0.00 0.00 57.16 55.41 1ggk n GLU 610 Cb 0.05 -1.42 0.01 0.00 0.27 0.00 0.00 31.44 30.35 1ggk n GLU 610 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ggk n VAL 611 N 1.75 2.46 -2.31 6.31 0.31 -1.25 -3.38 118.33 122.21 1ggk n VAL 611 Ca 0.13 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.58 1ggk n VAL 611 Cb 0.60 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 1ggk n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1ggk s ARG 612 N -2.11 2.98 0.41 5.55 6.06 -0.76 -0.99 118.95 130.10 1ggk s ARG 612 Ca 0.61 -0.14 0.24 0.00 -2.50 0.00 0.00 55.73 53.94 1ggk s ARG 612 Cb -0.53 -4.60 1.28 0.00 0.06 0.00 0.00 34.95 31.16 1ggk s ARG 612 CO 0.58 -2.54 1.66 0.66 -2.50 0.00 0.00 175.30 173.17 1ggk h SER 613 N 11.73 0.35 -0.71 -2.12 4.64 -1.90 -0.05 113.55 125.48 1ggk h SER 613 Ca -0.13 0.14 0.16 0.00 -0.47 0.00 0.00 61.79 61.49 1ggk h SER 613 Cb 1.07 0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 1ggk h SER 613 CO 1.28 -0.12 0.02 0.00 -0.87 0.00 0.00 176.83 177.13 1ggk h ALA 614 N 1.67 0.74 0.70 5.18 0.00 -1.99 -2.21 119.26 123.36 1ggk h ALA 614 Ca 0.75 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.85 1ggk h ALA 614 Cb 2.13 0.37 0.01 0.00 0.00 0.00 0.00 17.79 20.30 1ggk h ALA 614 CO -0.44 -0.41 -0.34 -0.44 0.00 0.00 0.00 179.25 177.63 1ggk h ASP 615 N 0.12 -0.79 0.00 0.00 3.45 -1.30 -2.85 116.42 115.05 1ggk h ASP 615 Ca 0.38 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1ggk h ASP 615 Cb 0.66 0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1ggk h ASP 615 CO -0.61 -0.48 0.00 0.18 -1.57 0.00 0.00 179.24 176.77 1ggk n LEU 616 N -5.03 0.00 -0.35 1.55 4.77 -1.01 -1.25 117.00 115.68 1ggk n LEU 616 Ca -0.12 0.91 0.10 0.00 -0.03 0.00 0.00 56.01 56.87 1ggk n LEU 616 Cb 0.37 -0.41 0.21 0.00 -2.33 0.00 0.00 43.42 41.26 1ggk n LEU 616 CO 0.28 -0.41 0.71 0.18 -1.33 0.00 0.00 177.39 176.82 1ggk n LEU 617 N -2.58 -0.24 -0.11 2.23 4.77 -0.86 0.91 117.00 121.11 1ggk n LEU 617 Ca 0.00 1.67 -0.07 0.00 -0.03 0.00 0.00 56.01 57.59 1ggk n LEU 617 Cb 0.00 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.55 1ggk n LEU 617 CO 0.00 -1.65 0.98 0.00 -1.33 0.00 0.00 177.39 175.39 1ggk h ALA 618 N 1.96 0.46 0.36 -1.18 0.00 -1.07 -2.18 119.26 117.61 1ggk h ALA 618 Ca 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 1ggk h ALA 618 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ggk h ALA 618 CO -0.97 -0.19 -0.17 0.82 0.00 0.00 0.00 179.25 178.74 1ggk h ILE 619 N 0.38 0.66 -0.67 0.00 2.04 0.19 -2.28 117.51 117.83 1ggk h ILE 619 Ca 0.16 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1ggk h ILE 619 Cb 0.08 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1ggk h ILE 619 CO -0.12 0.04 0.43 -0.07 0.00 0.00 0.00 178.15 178.43 1ggk h LEU 620 N -0.59 0.78 -0.38 1.44 3.38 -0.68 -1.50 115.31 117.75 1ggk h LEU 620 Ca -0.05 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 1ggk h LEU 620 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1ggk h LEU 620 CO 0.08 0.58 -0.79 0.07 0.09 0.00 0.00 178.44 178.47 1ggk h LYS 621 N 0.91 0.25 -0.46 1.13 2.10 -1.39 -1.74 116.57 117.38 1ggk h LYS 621 Ca 0.24 -0.24 -0.11 0.00 -2.00 0.00 0.00 60.65 58.55 1ggk h LYS 621 Cb -0.08 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 1ggk h LYS 621 CO -0.05 0.92 -0.14 0.00 -2.00 0.00 0.00 179.45 178.18 1ggk h ALA 622 N 1.00 0.90 0.56 0.07 0.00 -1.00 -3.03 119.26 117.76 1ggk h ALA 622 Ca -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1ggk h ALA 622 Cb 1.38 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1ggk h ALA 622 CO 0.12 0.63 -0.27 -0.07 0.00 0.00 0.00 179.25 179.67 1ggk h LEU 623 N 0.76 -0.64 -1.85 0.00 3.38 -1.14 -3.16 115.31 112.67 1ggk h LEU 623 Ca 0.12 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1ggk h LEU 623 Cb 0.65 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1ggk h LEU 623 CO 0.05 -0.41 0.23 0.50 0.09 0.00 0.00 178.44 178.90 1ggk h LYS 624 N -0.82 0.18 0.00 1.13 3.64 -1.35 -1.14 116.57 118.22 1ggk h LYS 624 Ca -0.08 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1ggk h LYS 624 Cb 0.60 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1ggk h LYS 624 CO 0.13 0.12 -0.20 0.00 -2.27 0.00 0.00 179.45 177.22 1ggk h ALA 625 N 1.82 1.34 -0.04 5.00 0.00 -1.49 -2.76 119.26 123.14 1ggk h ALA 625 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ggk h ALA 625 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ggk h ALA 625 CO -0.02 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.11 1ggk n LYS 626 N -3.83 1.99 -1.90 0.00 4.76 -0.47 -4.97 118.16 113.74 1ggk n LYS 626 Ca -0.02 -1.79 -0.03 0.00 -2.87 0.00 0.00 58.31 53.60 1ggk n LYS 626 Cb 0.30 -1.41 -0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1ggk n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ggk n GLY 627 N 1.21 0.30 3.76 0.72 0.00 -0.97 -3.84 105.19 106.38 1ggk n GLY 627 Ca 0.13 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 1ggk n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggk s VAL 628 N -2.15 5.33 0.39 1.61 1.01 -1.00 -1.62 120.40 123.98 1ggk s VAL 628 Ca 0.00 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1ggk s VAL 628 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1ggk s VAL 628 CO 0.00 0.45 0.65 -1.00 0.00 0.00 0.00 175.10 175.20 1ggk s HIS 629 N 0.06 3.52 0.04 5.22 3.76 -0.66 -4.18 115.29 123.04 1ggk s HIS 629 Ca 0.15 0.60 0.04 0.00 -0.15 0.00 0.00 55.06 55.70 1ggk s HIS 629 Cb -0.13 -2.11 -0.02 0.00 1.11 0.00 0.00 32.58 31.43 1ggk s HIS 629 CO 0.04 -0.02 -0.11 0.00 -0.85 0.00 0.00 174.74 173.80 1ggk s ALA 630 N -2.43 0.86 -0.10 -1.40 0.00 -1.26 -1.35 121.76 116.08 1ggk s ALA 630 Ca 0.44 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1ggk s ALA 630 Cb -0.10 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1ggk s ALA 630 CO 0.38 0.10 -0.08 -1.59 0.00 0.00 0.00 175.76 174.57 1ggk s LYS 631 N -1.32 1.47 -0.45 0.00 -2.85 0.59 -4.92 119.74 112.26 1ggk s LYS 631 Ca -0.04 -0.25 -0.25 0.00 -1.00 0.00 0.00 55.97 54.43 1ggk s LYS 631 Cb -0.08 -1.47 0.03 0.00 -2.06 0.00 0.00 37.83 34.24 1ggk s LYS 631 CO 0.01 -0.20 0.88 -0.51 0.10 0.00 0.00 175.35 175.62 1ggk s LEU 632 N 1.48 4.09 -0.07 2.77 1.43 -1.26 -0.94 118.68 126.17 1ggk s LEU 632 Ca 0.00 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1ggk s LEU 632 Cb -0.13 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1ggk s LEU 632 CO -0.05 -0.99 -0.07 -0.76 0.23 0.00 0.00 176.35 174.71 1ggk s LEU 633 N 3.57 3.15 0.00 1.79 1.02 -1.00 -1.30 118.68 125.91 1ggk s LEU 633 Ca 0.35 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.47 1ggk s LEU 633 Cb -0.11 -1.68 -0.00 0.00 0.02 0.00 0.00 46.19 44.42 1ggk s LEU 633 CO 0.24 0.36 0.01 0.00 0.02 0.00 0.00 176.35 176.99 1ggk n TYR 634 N 2.23 -0.03 1.28 0.29 9.36 -1.06 -0.45 117.16 128.80 1ggk n TYR 634 Ca -0.18 -0.12 0.13 0.00 3.32 0.00 0.00 57.90 61.05 1ggk n TYR 634 Cb 0.53 0.01 0.36 0.00 -0.63 0.00 0.00 39.34 39.60 1ggk n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ggk n SER 635 N -2.76 1.52 -3.61 2.98 3.41 -1.26 -1.39 113.62 112.50 1ggk n SER 635 Ca 0.00 -1.30 -0.11 0.00 -0.26 0.00 0.00 58.87 57.21 1ggk n SER 635 Cb 0.03 0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1ggk n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ggk s ARG 636 N -2.27 1.75 0.07 4.33 1.70 -1.26 -4.87 118.95 118.40 1ggk s ARG 636 Ca 0.29 -1.45 -0.00 0.00 -0.47 0.00 0.00 55.73 54.09 1ggk s ARG 636 Cb 0.20 0.48 0.01 0.00 -0.57 0.00 0.00 34.95 35.07 1ggk s ARG 636 CO 0.44 -0.74 0.09 -1.33 -1.08 0.00 0.00 175.30 172.68 1ggk n MET 637 N -0.46 0.48 0.00 3.89 2.81 -1.26 -4.77 117.12 117.81 1ggk n MET 637 Ca -0.02 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.64 1ggk n MET 637 Cb 0.62 -0.07 0.00 0.00 -0.71 0.00 0.00 33.22 33.06 1ggk n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggk n GLY 638 N 4.30 0.50 3.26 3.03 0.00 -1.26 -4.96 105.19 110.07 1ggk n GLY 638 Ca 0.01 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 1ggk n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ggk s GLU 639 N 0.00 1.53 0.06 1.61 -1.05 -1.26 -1.70 118.70 117.89 1ggk s GLU 639 Ca 0.00 -1.86 0.00 0.00 -0.15 0.00 0.00 54.97 52.96 1ggk s GLU 639 Cb 0.00 0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 1ggk s GLU 639 CO 0.00 -0.52 -0.04 0.14 0.95 0.00 0.00 175.26 175.78 1ggk s VAL 640 N -3.73 0.36 -0.06 1.83 -7.23 -0.80 -4.98 120.40 105.80 1ggk s VAL 640 Ca 0.39 -1.63 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1ggk s VAL 640 Cb 0.04 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 1ggk s VAL 640 CO 0.20 -0.83 -0.14 0.42 -0.31 0.00 0.00 175.10 174.44 1ggk s THR 641 N -3.21 3.07 1.04 5.32 -4.23 -1.26 -0.76 115.64 115.61 1ggk s THR 641 Ca 0.03 -0.72 -0.18 0.00 -1.18 0.00 0.00 61.69 59.65 1ggk s THR 641 Cb 0.03 -2.21 0.25 0.00 1.34 0.00 0.00 72.50 71.91 1ggk s THR 641 CO -0.06 0.59 1.08 0.00 -0.54 0.00 0.00 174.62 175.69 1ggk n ALA 642 N 2.41 -2.50 0.25 3.99 0.00 0.05 -4.23 120.51 120.48 1ggk n ALA 642 Ca -0.17 -1.53 0.12 0.00 0.00 0.00 0.00 53.44 51.86 1ggk n ALA 642 Cb 0.52 -0.10 0.65 0.00 0.00 0.00 0.00 19.45 20.53 1ggk n ALA 642 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ggk h ASP 643 N -2.22 0.00 -0.71 0.00 2.03 -1.29 -1.89 116.42 112.35 1ggk h ASP 643 Ca -0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 1ggk h ASP 643 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1ggk h ASP 643 CO 0.26 0.15 0.00 -0.90 -1.03 0.00 0.00 179.24 177.72 1ggk n ASP 644 N -3.56 4.28 0.00 4.15 3.85 -1.26 -4.94 116.55 119.06 1ggk n ASP 644 Ca -0.01 -2.17 0.00 0.00 -0.71 0.00 0.00 54.79 51.89 1ggk n ASP 644 Cb 0.29 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 1ggk n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ggk n GLY 645 N 1.48 0.49 3.73 6.12 0.00 -0.71 -5.02 105.19 111.27 1ggk n GLY 645 Ca 0.25 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ggk n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggk s THR 646 N -2.00 4.52 -0.35 2.61 2.01 -1.26 -4.76 115.64 116.42 1ggk s THR 646 Ca 0.00 2.07 -0.25 0.00 0.31 0.00 0.00 61.69 63.82 1ggk s THR 646 Cb 0.00 -4.32 0.01 0.00 0.01 0.00 0.00 72.50 68.20 1ggk s THR 646 CO 0.00 0.30 0.87 -0.69 -0.69 0.00 0.00 174.62 174.42 1ggk s VAL 647 N 0.08 4.66 -0.33 3.82 1.01 -1.26 -0.77 120.40 127.61 1ggk s VAL 647 Ca 0.47 1.14 -0.10 0.00 0.00 0.00 0.00 61.98 63.49 1ggk s VAL 647 Cb -0.23 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.88 1ggk s VAL 647 CO 0.30 -0.45 0.17 -0.76 0.00 0.00 0.00 175.10 174.35 1ggk s LEU 648 N 3.29 4.28 0.29 3.92 1.43 0.06 -5.00 118.68 126.96 1ggk s LEU 648 Ca 0.36 -0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 1ggk s LEU 648 Cb -0.13 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 1ggk s LEU 648 CO 0.17 -0.24 1.02 -2.16 0.23 0.00 0.00 176.35 175.36 1ggk s PRO 649 N 1.61 4.64 -0.19 1.29 0.04 -1.26 -1.90 135.00 139.23 1ggk s PRO 649 Ca 0.04 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 1ggk s PRO 649 Cb -0.18 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1ggk s PRO 649 CO 0.07 0.27 0.34 0.42 0.04 0.00 0.00 177.00 178.14 1ggk s ILE 650 N -1.31 5.25 0.01 0.56 1.01 -0.69 -4.86 121.20 121.17 1ggk s ILE 650 Ca 0.46 0.61 -0.15 0.00 0.00 0.00 0.00 60.65 61.57 1ggk s ILE 650 Cb -0.27 -3.67 -0.34 0.00 0.01 0.00 0.00 42.46 38.19 1ggk s ILE 650 CO 0.34 0.31 0.91 0.00 0.00 0.00 0.00 174.94 176.50 1ggk h ALA 651 N 7.11 -0.08 -2.99 9.38 0.00 -1.53 -3.42 119.26 127.72 1ggk h ALA 651 Ca -0.38 -0.93 0.04 0.00 0.00 0.00 0.00 54.91 53.64 1ggk h ALA 651 Cb 1.16 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1ggk h ALA 651 CO 0.73 0.77 0.20 0.00 0.00 0.00 0.00 179.25 180.94 1ggk s ALA 652 N -2.59 -1.24 0.61 0.00 0.00 -1.22 -5.05 121.76 112.27 1ggk s ALA 652 Ca -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1ggk s ALA 652 Cb 0.04 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.07 1ggk s ALA 652 CO 0.92 -0.96 0.88 0.95 0.00 0.00 0.00 175.76 177.54 1ggk s THR 653 N -3.89 2.54 0.32 0.00 -4.23 -1.26 -2.55 115.64 106.58 1ggk s THR 653 Ca 0.09 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1ggk s THR 653 Cb -0.05 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 71.04 1ggk s THR 653 CO 0.02 -0.02 1.98 -0.26 -0.54 0.00 0.00 174.62 175.81 1ggk h PHE 654 N -0.21 0.93 0.00 3.99 0.05 -1.57 -2.58 116.94 117.55 1ggk h PHE 654 Ca -0.43 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.26 1ggk h PHE 654 Cb 1.30 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.92 1ggk h PHE 654 CO 0.36 0.58 -1.02 0.00 -0.18 0.00 0.00 178.31 178.04 1ggk h ALA 655 N 1.54 0.65 0.00 2.45 0.00 -1.93 -3.33 119.26 118.64 1ggk h ALA 655 Ca 0.28 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1ggk h ALA 655 Cb -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ggk h ALA 655 CO -0.07 0.67 -0.48 0.78 0.00 0.00 0.00 179.25 180.16 1ggk h GLY 656 N 3.69 0.00 -6.07 0.00 0.00 -1.90 -3.37 103.07 95.43 1ggk h GLY 656 Ca -0.09 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.67 1ggk h GLY 656 CO 0.04 0.00 -0.97 0.00 0.00 0.00 0.00 176.54 175.61 1ggk n ALA 657 N -2.23 2.87 -0.64 3.60 0.00 -0.99 -4.90 120.51 118.22 1ggk n ALA 657 Ca 0.02 -3.75 -0.31 0.00 0.00 0.00 0.00 53.44 49.40 1ggk n ALA 657 Cb 0.71 -0.83 0.19 0.00 0.00 0.00 0.00 19.45 19.51 1ggk n ALA 657 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ggk n PRO 658 N 1.31 -1.41 0.27 0.00 -0.02 -1.25 -4.85 135.00 129.06 1ggk n PRO 658 Ca 0.24 -0.38 0.15 0.00 -2.02 0.00 0.00 63.50 61.49 1ggk n PRO 658 Cb 0.50 -1.98 0.88 0.00 -0.02 0.00 0.00 33.50 32.88 1ggk n PRO 658 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ggk h SER 659 N -2.12 0.00 -0.92 2.55 4.64 -1.87 -2.01 113.55 113.82 1ggk h SER 659 Ca -0.52 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 60.94 1ggk h SER 659 Cb 1.32 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.34 1ggk h SER 659 CO 0.41 0.00 0.59 -0.07 -0.87 0.00 0.00 176.83 176.89 1ggk h LEU 660 N 0.00 0.72 -0.31 5.97 3.38 -1.95 -2.37 115.31 120.74 1ggk h LEU 660 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ggk h LEU 660 Cb 0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ggk h LEU 660 CO -0.00 0.36 -0.02 0.35 0.09 0.00 0.00 178.44 179.22 1ggk n THR 661 N -4.59 0.00 -4.49 0.22 -2.24 -0.76 -4.90 114.28 97.52 1ggk n THR 661 Ca 0.18 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.64 1ggk n THR 661 Cb 0.46 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 1ggk n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ggk s VAL 662 N -2.10 2.25 -0.16 2.28 -7.23 -0.89 -4.95 120.40 109.59 1ggk s VAL 662 Ca 0.41 -2.28 0.19 0.00 -1.81 0.00 0.00 61.98 58.50 1ggk s VAL 662 Cb 0.21 -2.46 -0.11 0.00 0.56 0.00 0.00 36.38 34.58 1ggk s VAL 662 CO 0.38 -0.31 0.85 0.47 -0.31 0.00 0.00 175.10 176.18 1ggk n ASP 663 N -0.69 0.75 -3.68 4.85 9.92 0.12 -4.99 116.55 122.83 1ggk n ASP 663 Ca -0.05 0.31 -0.10 0.00 -0.53 0.00 0.00 54.79 54.42 1ggk n ASP 663 Cb 0.62 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 41.52 1ggk n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggk s ALA 664 N -3.12 -1.05 -0.07 2.24 0.00 -1.15 -4.40 121.76 114.20 1ggk s ALA 664 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1ggk s ALA 664 Cb 0.09 0.84 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1ggk s ALA 664 CO 0.81 -0.79 -0.11 0.08 0.00 0.00 0.00 175.76 175.75 1ggk s VAL 665 N -3.85 1.07 -0.07 0.00 1.01 -0.81 -1.94 120.40 115.81 1ggk s VAL 665 Ca 0.07 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1ggk s VAL 665 Cb -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1ggk s VAL 665 CO -0.05 0.35 -0.21 -0.63 0.00 0.00 0.00 175.10 174.56 1ggk s ILE 666 N 0.85 2.42 -0.28 2.22 1.01 -0.79 -0.43 121.20 126.21 1ggk s ILE 666 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1ggk s ILE 666 Cb -0.15 -1.93 0.08 0.00 0.01 0.00 0.00 42.46 40.47 1ggk s ILE 666 CO 0.01 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 174.85 1ggk s VAL 667 N -0.11 1.41 0.84 2.92 1.01 0.34 -2.23 120.40 124.58 1ggk s VAL 667 Ca -0.04 -1.47 -0.11 0.00 0.00 0.00 0.00 61.98 60.36 1ggk s VAL 667 Cb -0.14 -1.89 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1ggk s VAL 667 CO 0.04 -0.40 1.09 -2.84 0.00 0.00 0.00 175.10 172.99 1ggk s PRO 668 N 1.39 1.70 0.68 2.72 0.02 -1.26 -2.19 135.00 138.06 1ggk s PRO 668 Ca 0.03 0.78 -0.10 0.00 0.02 0.00 0.00 61.00 61.73 1ggk s PRO 668 Cb -0.18 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1ggk s PRO 668 CO -0.13 -1.92 1.05 0.00 -0.33 0.00 0.00 177.00 175.66 1ggk n GLY 670 N -2.90 0.01 3.51 0.00 0.00 -1.26 -1.83 105.19 102.72 1ggk n GLY 670 Ca 0.06 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1ggk n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ggk n ASN 671 N 0.00 4.32 0.23 1.61 5.15 -1.22 -4.74 115.26 120.62 1ggk n ASN 671 Ca 0.00 -2.85 0.06 0.00 -0.60 0.00 0.00 54.58 51.19 1ggk n ASN 671 Cb 0.00 -1.72 0.54 0.00 -0.53 0.00 0.00 39.78 38.07 1ggk n ASN 671 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1ggk h ILE 672 N 5.59 1.07 -0.93 -1.44 1.08 -1.93 -1.90 117.51 119.04 1ggk h ILE 672 Ca 0.40 -0.55 0.21 0.00 -0.39 0.00 0.00 64.86 64.53 1ggk h ILE 672 Cb 0.87 1.30 -0.12 0.00 -3.07 0.00 0.00 36.82 35.80 1ggk h ILE 672 CO 1.44 0.15 0.49 0.00 -0.69 0.00 0.00 178.15 179.55 1ggk h ALA 673 N 1.84 1.54 -0.89 1.87 0.00 -1.97 -0.15 119.26 121.50 1ggk h ALA 673 Ca -0.00 0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.26 1ggk h ALA 673 Cb 0.29 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.99 1ggk h ALA 673 CO 0.02 -0.23 0.38 0.22 0.00 0.00 0.00 179.25 179.64 1ggk h ASP 674 N 0.55 0.29 -0.02 0.00 -0.00 -1.75 -3.09 116.42 112.40 1ggk h ASP 674 Ca 0.57 0.16 0.00 0.00 -0.00 0.00 0.00 57.03 57.76 1ggk h ASP 674 Cb 1.01 0.15 0.00 0.00 -0.00 0.00 0.00 39.33 40.49 1ggk h ASP 674 CO -0.46 -0.03 0.00 2.30 -0.00 0.00 0.00 179.24 181.05 1ggk n ILE 675 N -5.07 0.26 0.27 2.25 -5.35 -0.54 -4.75 119.36 106.43 1ggk n ILE 675 Ca 0.22 -0.63 0.16 0.00 -0.27 0.00 0.00 62.75 62.23 1ggk n ILE 675 Cb 0.67 0.91 0.68 0.00 -1.74 0.00 0.00 39.64 40.15 1ggk n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ggk h ALA 676 N 0.46 1.03 -0.42 -1.28 0.00 -0.98 -2.62 119.26 115.45 1ggk h ALA 676 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ggk h ALA 676 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ggk h ALA 676 CO 0.00 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.08 1ggk n ASP 677 N -3.21 3.78 -4.56 0.00 10.43 -1.26 -4.94 116.55 116.80 1ggk n ASP 677 Ca 0.00 -2.43 -0.42 0.00 2.57 0.00 0.00 54.79 54.51 1ggk n ASP 677 Cb 0.31 -0.43 -0.07 0.00 1.84 0.00 0.00 41.12 42.77 1ggk n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ggk s ASN 678 N -1.25 6.39 0.24 -2.24 3.84 -0.99 -4.97 114.94 115.96 1ggk s ASN 678 Ca 0.38 0.02 -0.07 0.00 0.21 0.00 0.00 52.86 53.39 1ggk s ASN 678 Cb 0.25 -2.32 0.41 0.00 -0.55 0.00 0.00 41.25 39.04 1ggk s ASN 678 CO 0.17 -0.62 1.65 1.23 -2.79 0.00 0.00 177.10 176.74 1ggk h GLY 679 N 9.42 0.84 1.29 1.21 0.00 -1.92 -1.44 103.07 112.47 1ggk h GLY 679 Ca -0.26 0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1ggk h GLY 679 CO 0.84 -0.25 -0.27 -0.55 0.00 0.00 0.00 176.54 176.31 1ggk h ASP 680 N 0.14 0.82 -0.61 0.19 3.45 -1.96 -0.26 116.42 118.20 1ggk h ASP 680 Ca 0.39 -0.32 -0.06 0.00 0.43 0.00 0.00 57.03 57.48 1ggk h ASP 680 Cb 0.68 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1ggk h ASP 680 CO -0.60 1.05 0.16 0.00 -1.57 0.00 0.00 179.24 178.27 1ggk h ALA 681 N 1.01 0.80 -0.38 3.45 0.00 -1.67 0.26 119.26 122.73 1ggk h ALA 681 Ca 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ggk h ALA 681 Cb 0.80 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ggk h ALA 681 CO 0.07 0.50 0.05 -0.91 0.00 0.00 0.00 179.25 178.95 1ggk h ASN 682 N 0.88 0.62 -0.93 0.00 2.35 -1.15 -2.58 115.58 114.77 1ggk h ASN 682 Ca 0.19 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1ggk h ASN 682 Cb 0.34 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.48 1ggk h ASN 682 CO 0.00 0.74 0.58 0.22 -1.65 0.00 0.00 177.43 177.32 1ggk h TYR 683 N 0.48 1.07 -0.78 1.19 5.03 -0.75 -2.03 116.97 121.19 1ggk h TYR 683 Ca 0.11 0.03 0.18 0.00 2.58 0.00 0.00 58.73 61.63 1ggk h TYR 683 Cb 0.39 -0.35 -0.12 0.00 1.55 0.00 0.00 36.73 38.21 1ggk h TYR 683 CO 0.03 0.52 0.21 -0.92 -1.32 0.00 0.00 178.16 176.68 1ggk h TYR 684 N 1.03 0.32 -0.06 -3.82 5.03 -0.06 0.09 116.97 119.50 1ggk h TYR 684 Ca 0.41 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.72 1ggk h TYR 684 Cb 0.23 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.49 1ggk h TYR 684 CO -0.02 -0.10 -0.15 -0.07 -1.32 0.00 0.00 178.16 176.50 1ggk h LEU 685 N 0.28 0.24 -1.15 2.82 3.38 -1.38 -2.94 115.31 116.56 1ggk h LEU 685 Ca 0.45 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ggk h LEU 685 Cb 0.80 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1ggk h LEU 685 CO -0.54 0.79 0.58 0.24 0.09 0.00 0.00 178.44 179.60 1ggk h MET 686 N -0.29 1.10 -0.05 1.13 2.86 -0.96 -0.59 114.93 118.13 1ggk h MET 686 Ca -0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ggk h MET 686 Cb 0.76 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1ggk h MET 686 CO 0.03 0.72 0.01 1.49 1.06 0.00 0.00 176.91 180.23 1ggk h GLU 687 N 1.13 0.07 -0.13 1.72 4.81 -1.03 0.71 114.58 121.86 1ggk h GLU 687 Ca 0.34 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1ggk h GLU 687 Cb -0.04 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1ggk h GLU 687 CO -0.09 0.25 -0.27 0.00 -0.73 0.00 0.00 179.01 178.17 1ggk h ALA 688 N 0.82 1.29 -0.17 2.92 0.00 -1.44 -1.75 119.26 120.93 1ggk h ALA 688 Ca 0.01 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1ggk h ALA 688 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ggk h ALA 688 CO -0.00 0.48 -0.35 -0.92 0.00 0.00 0.00 179.25 178.46 1ggk h TYR 689 N 0.22 0.68 -0.62 0.00 3.20 -0.98 -1.87 116.97 117.61 1ggk h TYR 689 Ca 0.03 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1ggk h TYR 689 Cb 0.60 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1ggk h TYR 689 CO 0.01 0.98 0.40 -0.22 -1.64 0.00 0.00 178.16 177.69 1ggk h LYS 690 N 0.19 0.82 -0.82 1.82 3.64 -0.33 -2.60 116.57 119.29 1ggk h LYS 690 Ca 0.01 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 1ggk h LYS 690 Cb 0.94 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1ggk h LYS 690 CO 0.08 0.55 0.11 0.72 -2.27 0.00 0.00 179.45 178.63 1ggk n HIS 691 N -4.44 1.43 -2.28 1.91 8.25 -0.71 -4.92 115.22 114.47 1ggk n HIS 691 Ca 0.06 -0.68 -0.19 0.00 -0.26 0.00 0.00 57.72 56.66 1ggk n HIS 691 Cb 0.05 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 30.70 1ggk n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ggk n LEU 692 N 0.14 -1.81 -4.85 2.41 4.77 -0.98 -4.92 117.00 111.77 1ggk n LEU 692 Ca 0.22 0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.86 1ggk n LEU 692 Cb 0.93 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 39.29 1ggk n LEU 692 CO 0.24 -0.27 0.11 -0.54 -1.33 0.00 0.00 177.39 175.61 1ggk s LYS 693 N -4.81 3.88 0.35 3.23 1.02 -0.71 -0.11 119.74 122.59 1ggk s LYS 693 Ca 0.00 0.36 -0.29 0.00 0.02 0.00 0.00 55.97 56.06 1ggk s LYS 693 Cb 0.00 -3.12 -0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1ggk s LYS 693 CO 0.00 0.63 1.54 -2.14 -0.92 0.00 0.00 175.35 174.46 1ggk s PRO 694 N -1.42 4.10 -0.02 -1.68 0.02 -1.26 -4.58 135.00 130.15 1ggk s PRO 694 Ca 0.28 2.60 0.03 0.00 0.02 0.00 0.00 61.00 63.93 1ggk s PRO 694 Cb -0.16 -2.98 -0.00 0.00 0.02 0.00 0.00 34.50 31.38 1ggk s PRO 694 CO 0.15 -0.60 -0.11 0.42 -0.33 0.00 0.00 177.00 176.54 1ggk s ILE 695 N -0.69 0.92 -0.05 2.83 1.01 -1.11 -1.92 121.20 122.19 1ggk s ILE 695 Ca 0.57 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.78 1ggk s ILE 695 Cb -0.48 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.22 1ggk s ILE 695 CO 0.58 0.27 -0.07 0.00 0.00 0.00 0.00 174.94 175.72 1ggk s ALA 696 N 0.01 0.86 -0.16 9.38 0.00 0.43 -0.41 121.76 131.87 1ggk s ALA 696 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ggk s ALA 696 Cb -0.08 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1ggk s ALA 696 CO 0.00 0.04 0.01 -0.51 0.00 0.00 0.00 175.76 175.31 1ggk s LEU 697 N 0.80 1.11 -0.02 0.00 1.43 -0.07 0.13 118.68 122.06 1ggk s LEU 697 Ca -0.13 -0.62 -0.08 0.00 -1.03 0.00 0.00 54.13 52.27 1ggk s LEU 697 Cb -0.15 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1ggk s LEU 697 CO 0.01 -0.26 0.26 0.00 0.23 0.00 0.00 176.35 176.60 1ggk s ALA 698 N 1.85 3.83 0.00 4.21 0.00 -0.93 -3.43 121.76 127.29 1ggk s ALA 698 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1ggk s ALA 698 Cb -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1ggk s ALA 698 CO -0.07 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1ggk n GLY 699 N 1.39 3.89 0.00 0.00 0.00 0.50 -1.63 105.19 109.34 1ggk n GLY 699 Ca -0.13 0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1ggk n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ggk n ASP 700 N 6.71 0.00 0.22 1.61 9.92 -1.26 -1.30 116.55 132.45 1ggk n ASP 700 Ca 0.00 0.33 0.07 0.00 -0.53 0.00 0.00 54.79 54.66 1ggk n ASP 700 Cb 0.00 -0.41 0.50 0.00 -0.64 0.00 0.00 41.12 40.56 1ggk n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ggk h ALA 701 N 2.59 1.35 -0.21 2.24 0.00 -1.58 -2.71 119.26 120.95 1ggk h ALA 701 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1ggk h ALA 701 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ggk h ALA 701 CO 0.00 0.32 0.41 0.00 0.00 0.00 0.00 179.25 179.98 1ggk h ARG 702 N 0.00 0.00 0.00 0.00 3.08 -1.36 -0.49 114.38 115.61 1ggk h ARG 702 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ggk h ARG 702 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ggk h ARG 702 CO 0.03 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.80 1ggk h LYS 703 N 0.00 0.00 0.00 0.04 6.56 -1.69 -1.44 116.57 120.04 1ggk h LYS 703 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1ggk h LYS 703 Cb 0.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 1ggk h LYS 703 CO -0.00 0.00 0.00 1.19 -2.06 0.00 0.00 179.45 178.58 1ggk n PHE 704 N -2.84 0.76 0.09 -1.35 3.01 -0.19 -2.84 117.46 114.10 1ggk n PHE 704 Ca -0.02 0.27 0.19 0.00 1.01 0.00 0.00 57.45 58.90 1ggk n PHE 704 Cb 0.12 -0.94 0.74 0.00 -0.01 0.00 0.00 39.48 39.40 1ggk n PHE 704 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1ggk h LYS 705 N 0.00 0.00 -0.17 -1.08 1.57 -1.47 0.16 116.57 115.58 1ggk h LYS 705 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1ggk h LYS 705 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ggk h LYS 705 CO 0.00 0.00 -0.24 0.00 -0.57 0.00 0.00 179.45 178.64 1ggk h ALA 706 N 1.68 1.28 0.00 3.86 0.00 -1.76 -0.61 119.26 123.71 1ggk h ALA 706 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ggk h ALA 706 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ggk h ALA 706 CO -0.00 0.48 0.00 1.79 0.00 0.00 0.00 179.25 181.52 1ggk h THR 707 N 0.27 0.00 -0.19 0.00 1.35 -0.90 -3.00 112.91 110.45 1ggk h THR 707 Ca 0.04 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1ggk h THR 707 Cb 0.58 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1ggk h THR 707 CO 0.04 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.61 1ggk n ILE 708 N -2.76 1.55 -3.88 6.82 -5.35 -1.15 -4.90 119.36 109.69 1ggk n ILE 708 Ca 0.04 -1.50 -0.33 0.00 -0.27 0.00 0.00 62.75 60.69 1ggk n ILE 708 Cb 0.48 0.14 0.01 0.00 -1.74 0.00 0.00 39.64 38.53 1ggk n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ggk n LYS 709 N -0.36 -0.97 -3.56 6.28 4.76 -0.33 -4.97 118.16 119.02 1ggk n LYS 709 Ca 0.13 0.48 -0.34 0.00 -2.87 0.00 0.00 58.31 55.71 1ggk n LYS 709 Cb 0.57 -2.62 -0.05 0.00 -1.84 0.00 0.00 35.03 31.08 1ggk n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1ggk s ILE 710 N -3.24 5.07 1.23 -0.18 1.01 -0.65 -5.03 121.20 119.40 1ggk s ILE 710 Ca 0.24 0.40 -0.18 0.00 0.00 0.00 0.00 60.65 61.11 1ggk s ILE 710 Cb -0.13 -3.64 0.25 0.00 0.01 0.00 0.00 42.46 38.96 1ggk s ILE 710 CO 0.92 0.19 0.60 0.00 0.00 0.00 0.00 174.94 176.65 1ggk n ALA 711 N 0.60 -3.56 -0.06 9.38 0.00 -1.26 -4.88 120.51 120.73 1ggk n ALA 711 Ca -0.06 -1.42 -0.10 0.00 0.00 0.00 0.00 53.44 51.86 1ggk n ALA 711 Cb 0.52 -1.58 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1ggk n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ggk h ASP 712 N -2.82 -0.01 0.48 0.00 3.32 -2.02 -3.37 116.42 112.00 1ggk h ASP 712 Ca -0.49 -0.71 -0.01 0.00 0.02 0.00 0.00 57.03 55.84 1ggk h ASP 712 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1ggk h ASP 712 CO 0.35 0.83 -0.51 0.06 -1.72 0.00 0.00 179.24 178.24 1ggk h GLN 713 N -0.98 -0.96 0.00 3.56 3.07 -2.07 -3.48 115.11 114.26 1ggk h GLN 713 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1ggk h GLN 713 Cb 0.72 0.22 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1ggk h GLN 713 CO 0.00 -0.64 0.00 0.41 0.09 0.00 0.00 178.83 178.69 1ggk n GLY 714 N -1.56 -1.54 3.53 0.06 0.00 -1.26 -5.17 105.19 99.25 1ggk n GLY 714 Ca -0.12 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1ggk n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggk s GLU 715 N -1.67 0.69 0.43 1.61 2.12 -1.26 -4.66 118.70 115.95 1ggk s GLU 715 Ca 0.00 0.96 -0.26 0.00 0.36 0.00 0.00 54.97 56.03 1ggk s GLU 715 Cb 0.00 0.26 -0.09 0.00 0.26 0.00 0.00 34.13 34.56 1ggk s GLU 715 CO 0.00 -0.11 1.42 -1.21 -0.54 0.00 0.00 175.26 174.82 1ggk s GLU 716 N 0.80 3.82 0.00 4.30 0.41 -1.26 -2.20 118.70 124.58 1ggk s GLU 716 Ca -0.04 2.40 0.00 0.00 -0.41 0.00 0.00 54.97 56.93 1ggk s GLU 716 Cb -0.05 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.56 1ggk s GLU 716 CO -0.06 -0.70 0.00 0.41 -0.49 0.00 0.00 175.26 174.42 1ggk n GLY 717 N 0.57 2.69 3.30 -1.39 0.00 -1.26 -4.92 105.19 104.18 1ggk n GLY 717 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ggk n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggk s ILE 718 N -2.72 3.91 -0.14 -0.61 -1.09 -0.94 -2.74 121.20 116.88 1ggk s ILE 718 Ca 0.00 -1.00 -0.18 0.00 -2.23 0.00 0.00 60.65 57.24 1ggk s ILE 718 Cb 0.00 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1ggk s ILE 718 CO 0.00 -0.12 0.49 -0.69 -1.23 0.00 0.00 174.94 173.39 1ggk s VAL 719 N 1.44 5.17 0.00 2.92 1.01 0.46 -4.72 120.40 126.67 1ggk s VAL 719 Ca -0.00 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 1ggk s VAL 719 Cb -0.19 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1ggk s VAL 719 CO 0.03 0.29 0.07 -1.83 0.00 0.00 0.00 175.10 173.66 1ggk s GLU 720 N 0.88 0.35 0.18 2.72 -1.05 -1.26 -0.89 118.70 119.62 1ggk s GLU 720 Ca 0.26 -0.36 -0.24 0.00 -0.15 0.00 0.00 54.97 54.47 1ggk s GLU 720 Cb -0.15 0.14 0.06 0.00 -0.44 0.00 0.00 34.13 33.74 1ggk s GLU 720 CO 0.10 -0.07 0.89 0.00 0.95 0.00 0.00 175.26 177.13 1ggk s ALA 721 N -1.12 -1.56 0.29 -0.84 0.00 -1.22 -5.02 121.76 112.29 1ggk s ALA 721 Ca -0.12 0.08 0.14 0.00 0.00 0.00 0.00 51.96 52.06 1ggk s ALA 721 Cb -0.07 0.69 0.63 0.00 0.00 0.00 0.00 23.12 24.36 1ggk s ALA 721 CO 0.00 -1.02 1.74 -0.44 0.00 0.00 0.00 175.76 176.05 1ggk h ASP 722 N 2.00 0.00 -5.02 0.00 3.32 -1.93 0.14 116.42 114.93 1ggk h ASP 722 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1ggk h ASP 722 Cb 1.24 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.69 1ggk h ASP 722 CO 0.25 0.44 0.16 -0.94 -1.72 0.00 0.00 179.24 177.44 1ggk s SER 723 N -6.74 -0.41 -0.97 6.45 1.04 -1.26 -3.22 113.70 108.59 1ggk s SER 723 Ca -0.02 -0.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 1ggk s SER 723 Cb 0.13 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 1ggk s SER 723 CO 0.72 -1.08 1.97 0.00 0.98 0.00 0.00 173.24 175.83 1ggk s ALA 724 N -3.82 1.63 0.00 5.32 0.00 -1.26 -4.89 121.76 118.73 1ggk s ALA 724 Ca 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1ggk s ALA 724 Cb -0.02 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1ggk s ALA 724 CO -0.06 -5.00 0.00 -0.40 0.00 0.00 0.00 175.76 170.30 1ggk n ASP 725 N 14.38 0.12 0.12 0.00 5.75 -1.26 -4.75 116.55 130.91 1ggk n ASP 725 Ca 0.42 -0.92 0.06 0.00 -0.01 0.00 0.00 54.79 54.34 1ggk n ASP 725 Cb 0.47 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1ggk n ASP 725 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ggk h GLY 726 N 0.00 0.00 2.00 6.12 0.00 -1.96 -2.91 103.07 106.32 1ggk h GLY 726 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ggk h GLY 726 CO 0.00 0.00 -0.52 1.48 0.00 0.00 0.00 176.54 177.50 1ggk h SER 727 N 0.00 0.00 -0.13 0.19 4.64 -1.96 -1.89 113.55 114.39 1ggk h SER 727 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1ggk h SER 727 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ggk h SER 727 CO 0.03 0.52 -0.30 0.15 -0.87 0.00 0.00 176.83 176.36 1ggk h PHE 728 N 0.00 0.56 -0.05 4.77 3.04 -1.90 -2.70 116.94 120.66 1ggk h PHE 728 Ca -0.01 -0.21 -0.22 0.00 3.98 0.00 0.00 57.97 61.51 1ggk h PHE 728 Cb 1.25 -0.10 0.01 0.00 2.56 0.00 0.00 35.95 39.67 1ggk h PHE 728 CO 0.00 0.93 -0.88 0.52 -2.02 0.00 0.00 178.31 176.86 1ggk h MET 729 N 0.04 0.55 -0.23 1.11 2.86 -1.43 -2.58 114.93 115.24 1ggk h MET 729 Ca -0.00 -0.52 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 1ggk h MET 729 Cb 0.91 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1ggk h MET 729 CO 0.07 1.15 0.07 -0.44 1.06 0.00 0.00 176.91 178.82 1ggk h ASP 730 N 0.34 0.29 -0.28 1.22 3.32 -1.41 0.55 116.42 120.45 1ggk h ASP 730 Ca -0.07 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1ggk h ASP 730 Cb 1.50 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 1ggk h ASP 730 CO 0.16 0.29 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.57 1ggk h GLU 731 N 0.32 0.54 0.04 3.56 5.08 -1.37 -1.40 114.58 121.35 1ggk h GLU 731 Ca 0.08 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1ggk h GLU 731 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ggk h GLU 731 CO -0.01 0.75 -0.02 1.25 -1.00 0.00 0.00 179.01 179.98 1ggk h LEU 732 N 0.30 -0.04 -1.64 1.33 7.12 -0.78 -2.84 115.31 118.76 1ggk h LEU 732 Ca 0.07 -0.26 -0.04 0.00 0.13 0.00 0.00 57.88 57.78 1ggk h LEU 732 Cb 0.55 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1ggk h LEU 732 CO 0.03 0.24 -0.20 -0.07 -0.13 0.00 0.00 178.44 178.31 1ggk h LEU 733 N -0.33 0.00 -0.23 2.25 3.38 0.01 -2.43 115.31 117.96 1ggk h LEU 733 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1ggk h LEU 733 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ggk h LEU 733 CO 0.01 0.20 -0.83 0.74 0.09 0.00 0.00 178.44 178.65 1ggk h THR 734 N 0.00 1.34 -0.37 0.22 2.02 -1.20 -2.72 112.91 112.19 1ggk h THR 734 Ca -0.00 -2.16 -0.16 0.00 0.77 0.00 0.00 66.41 64.86 1ggk h THR 734 Cb 0.44 2.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1ggk h THR 734 CO 0.03 0.66 -0.41 -0.07 0.37 0.00 0.00 175.52 176.09 1ggk h LEU 735 N 0.37 1.00 -1.44 2.58 3.38 -1.24 -2.97 115.31 116.98 1ggk h LEU 735 Ca -0.06 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1ggk h LEU 735 Cb 1.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1ggk h LEU 735 CO 0.15 1.27 0.42 0.24 0.09 0.00 0.00 178.44 180.62 1ggk h MET 736 N 0.74 0.69 0.00 1.13 2.86 -1.44 -0.77 114.93 118.14 1ggk h MET 736 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1ggk h MET 736 Cb 1.01 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1ggk h MET 736 CO 0.10 0.46 0.00 0.00 1.06 0.00 0.00 176.91 178.53 1ggk h ALA 737 N 1.64 1.00 -0.17 6.32 0.00 -1.31 -2.05 119.26 124.69 1ggk h ALA 737 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ggk h ALA 737 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ggk h ALA 737 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1ggk n ALA 738 N -2.08 2.51 0.00 0.00 0.00 -0.31 -4.25 120.51 116.38 1ggk n ALA 738 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1ggk n ALA 738 Cb 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1ggk n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ggk n HIS 739 N 0.56 0.00 -4.22 0.00 -0.00 -0.77 -4.76 115.22 106.03 1ggk n HIS 739 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.75 1ggk n HIS 739 Cb 0.40 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.28 1ggk n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1ggk s ARG 740 N 0.00 0.97 -1.10 1.57 1.81 -1.26 -4.81 118.95 116.12 1ggk s ARG 740 Ca 0.00 -1.33 -0.14 0.00 -1.72 0.00 0.00 55.73 52.54 1ggk s ARG 740 Cb 0.00 -0.57 0.18 0.00 -0.45 0.00 0.00 34.95 34.11 1ggk s ARG 740 CO 0.00 0.08 1.26 0.08 -0.68 0.00 0.00 175.30 176.04 1ggk s VAL 741 N -2.99 5.18 0.47 3.52 1.01 0.84 -4.89 120.40 123.54 1ggk s VAL 741 Ca 0.12 -2.53 0.14 0.00 0.00 0.00 0.00 61.98 59.71 1ggk s VAL 741 Cb 0.01 -4.80 0.30 0.00 0.00 0.00 0.00 36.38 31.89 1ggk s VAL 741 CO 0.00 -1.48 2.06 -0.50 0.00 0.00 0.00 175.10 175.18 1ggk h TRP 742 N 7.48 0.25 0.00 5.22 -0.00 -1.93 -2.37 115.95 124.61 1ggk h TRP 742 Ca 0.24 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.14 1ggk h TRP 742 Cb 0.92 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.00 1ggk h TRP 742 CO 1.05 0.14 0.00 -1.13 -0.00 0.00 0.00 178.44 178.50 1ggk n SER 743 N -4.48 0.00 0.11 -3.49 3.41 -1.26 -2.71 113.62 105.19 1ggk n SER 743 Ca 0.04 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 1ggk n SER 743 Cb 0.22 -0.33 0.14 0.00 -0.26 0.00 0.00 64.21 63.99 1ggk n SER 743 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ggk h ARG 744 N 0.00 0.00 -0.94 4.33 2.43 -1.78 -3.41 114.38 115.02 1ggk h ARG 744 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1ggk h ARG 744 Cb 0.14 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.55 1ggk h ARG 744 CO 0.00 0.00 -0.47 0.82 -1.51 0.00 0.00 179.97 178.81 1ggk h ILE 745 N 0.00 0.01 -0.90 1.20 2.04 -1.71 0.30 117.51 118.45 1ggk h ILE 745 Ca 0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 1ggk h ILE 745 Cb 0.87 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.83 1ggk h ILE 745 CO 0.00 0.00 0.35 1.55 0.00 0.00 0.00 178.15 180.05 1ggk h PRO 746 N -0.03 0.30 0.00 2.37 0.13 -1.86 -0.72 132.00 132.20 1ggk h PRO 746 Ca 0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1ggk h PRO 746 Cb 0.52 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1ggk h PRO 746 CO -0.93 0.20 0.00 0.87 -0.23 0.00 0.00 178.00 177.91 1ggk h LYS 747 N 0.31 0.00 -0.03 0.86 1.57 -0.69 -3.35 116.57 115.24 1ggk h LYS 747 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1ggk h LYS 747 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1ggk h LYS 747 CO -0.59 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 178.73 1ggk n ILE 748 N -2.56 0.04 -0.15 1.86 -5.35 -0.28 -3.61 119.36 109.32 1ggk n ILE 748 Ca 0.04 -0.09 -0.08 0.00 -0.27 0.00 0.00 62.75 62.35 1ggk n ILE 748 Cb 0.40 -0.14 0.07 0.00 -1.74 0.00 0.00 39.64 38.23 1ggk n ILE 748 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1ggk h ASP 749 N 0.65 0.92 -0.95 7.28 3.58 -1.73 -3.17 116.42 123.00 1ggk h ASP 749 Ca 0.00 -0.29 -0.58 0.00 0.42 0.00 0.00 57.03 56.58 1ggk h ASP 749 Cb 0.14 -0.25 -0.29 0.00 1.72 0.00 0.00 39.33 40.65 1ggk h ASP 749 CO 0.00 1.03 0.65 0.29 -2.88 0.00 0.00 179.24 178.33 1ggk n LYS 750 N -4.15 2.50 -3.92 0.28 4.76 -1.24 -4.88 118.16 111.51 1ggk n LYS 750 Ca 0.02 -3.21 -0.29 0.00 -2.87 0.00 0.00 58.31 51.96 1ggk n LYS 750 Cb 0.38 -2.21 -0.16 0.00 -1.84 0.00 0.00 35.03 31.20 1ggk n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1ggk s ILE 751 N -4.10 1.24 -0.72 -0.18 -1.16 -1.20 -5.09 121.20 109.99 1ggk s ILE 751 Ca 0.60 -0.69 -0.24 0.00 -0.51 0.00 0.00 60.65 59.80 1ggk s ILE 751 Cb 0.49 -1.37 0.05 0.00 0.61 0.00 0.00 42.46 42.24 1ggk s ILE 751 CO 0.04 0.16 1.13 -2.16 -2.81 0.00 0.00 174.94 171.30 1ggk s PRO 752 N 1.58 3.18 0.00 3.50 0.04 -1.26 -5.06 135.00 136.98 1ggk s PRO 752 Ca 0.01 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.44 1ggk s PRO 752 Cb -0.15 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1ggk s PRO 752 CO -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 177.00 174.98