#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg9 n SER 28 N 0.00 0.00 0.05 -2.24 2.88 -1.26 -5.06 113.62 107.99 1gg9 n SER 28 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1gg9 n SER 28 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1gg9 n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gg9 n LEU 29 N 0.00 0.69 -4.74 2.46 4.77 -1.26 -4.93 117.00 113.98 1gg9 n LEU 29 Ca 0.00 0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 1gg9 n LEU 29 Cb 0.00 0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1gg9 n LEU 29 CO 0.00 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 176.87 1gg9 s ALA 30 N -3.17 2.36 0.45 -1.18 0.00 -1.26 -4.96 121.76 114.00 1gg9 s ALA 30 Ca -0.03 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1gg9 s ALA 30 Cb 0.10 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.71 1gg9 s ALA 30 CO 0.82 -1.47 1.28 -1.25 0.00 0.00 0.00 175.76 175.14 1gg9 s PRO 31 N -3.70 3.75 0.46 0.00 0.04 -1.26 -4.92 135.00 129.36 1gg9 s PRO 31 Ca 0.74 2.08 0.20 0.00 0.04 0.00 0.00 61.00 64.06 1gg9 s PRO 31 Cb -0.28 -2.57 1.11 0.00 0.04 0.00 0.00 34.50 32.80 1gg9 s PRO 31 CO 0.39 -0.65 1.98 1.49 0.04 0.00 0.00 177.00 180.25 1gg9 h GLU 32 N 2.27 0.00 0.00 4.56 4.57 -1.96 -2.13 114.58 121.90 1gg9 h GLU 32 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1gg9 h GLU 32 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1gg9 h GLU 32 CO 0.61 0.20 0.00 -0.40 -1.18 0.00 0.00 179.01 178.24 1gg9 n ASP 33 N -3.95 0.27 -0.57 1.04 5.68 -1.26 -4.88 116.55 112.87 1gg9 n ASP 33 Ca -0.02 0.56 -0.06 0.00 -0.50 0.00 0.00 54.79 54.77 1gg9 n ASP 33 Cb 0.29 -0.62 -0.01 0.00 -1.14 0.00 0.00 41.12 39.63 1gg9 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gg9 n GLY 34 N 0.21 0.45 0.17 6.12 0.00 -0.80 -4.93 105.19 106.41 1gg9 n GLY 34 Ca 0.03 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.42 1gg9 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 35 N 0.96 0.50 0.12 1.61 3.41 -1.26 -3.32 113.62 115.63 1gg9 n SER 35 Ca -0.06 -1.64 0.06 0.00 -0.26 0.00 0.00 58.87 56.97 1gg9 n SER 35 Cb 0.39 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 1gg9 n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1gg9 h HIS 36 N 0.62 0.00 -3.68 7.33 2.07 -1.91 -3.45 115.15 116.13 1gg9 h HIS 36 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1gg9 h HIS 36 Cb 0.14 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.95 1gg9 h HIS 36 CO 0.04 0.28 -0.53 0.50 -3.07 0.00 0.00 177.93 175.15 1gg9 s ARG 37 N -3.11 3.96 0.43 5.12 6.06 -1.21 -4.98 118.95 125.22 1gg9 s ARG 37 Ca 0.02 -0.32 -0.25 0.00 -2.50 0.00 0.00 55.73 52.67 1gg9 s ARG 37 Cb 0.08 -3.52 -0.08 0.00 0.06 0.00 0.00 34.95 31.49 1gg9 s ARG 37 CO 0.76 -0.04 1.27 -2.14 -2.50 0.00 0.00 175.30 172.65 1gg9 s PRO 38 N 1.32 3.86 0.43 5.12 0.02 -1.26 -4.98 135.00 139.50 1gg9 s PRO 38 Ca 0.07 2.07 -0.25 0.00 0.02 0.00 0.00 61.00 62.91 1gg9 s PRO 38 Cb -0.14 -2.65 -0.08 0.00 0.02 0.00 0.00 34.50 31.65 1gg9 s PRO 38 CO 0.06 -0.55 1.30 0.00 -0.33 0.00 0.00 177.00 177.48 1gg9 s ALA 39 N -1.32 3.18 -1.20 -1.55 0.00 -1.26 -4.90 121.76 114.70 1gg9 s ALA 39 Ca 0.59 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.72 1gg9 s ALA 39 Cb -0.36 -3.49 0.13 0.00 0.00 0.00 0.00 23.12 19.40 1gg9 s ALA 39 CO 0.46 -0.87 2.40 0.00 0.00 0.00 0.00 175.76 177.74 1gg9 n ALA 40 N -0.07 6.73 -3.26 0.00 0.00 -1.26 -4.81 120.51 117.83 1gg9 n ALA 40 Ca 0.05 -4.00 -0.14 0.00 0.00 0.00 0.00 53.44 49.35 1gg9 n ALA 40 Cb 0.44 -2.66 -0.07 0.00 0.00 0.00 0.00 19.45 17.16 1gg9 n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gg9 s GLU 41 N -1.43 0.82 0.13 0.00 -1.05 -1.23 -4.80 118.70 111.14 1gg9 s GLU 41 Ca 0.54 -0.17 -0.32 0.00 -0.15 0.00 0.00 54.97 54.87 1gg9 s GLU 41 Cb 0.21 0.37 -0.12 0.00 -0.44 0.00 0.00 34.13 34.15 1gg9 s GLU 41 CO -0.11 -0.25 1.75 -0.35 0.95 0.00 0.00 175.26 177.24 1gg9 n PRO 42 N 0.96 2.57 -4.12 -4.83 -0.04 -1.26 -4.99 135.00 123.29 1gg9 n PRO 42 Ca -0.20 0.93 -0.15 0.00 -0.04 0.00 0.00 63.50 64.05 1gg9 n PRO 42 Cb 0.57 -2.78 -0.12 0.00 -0.04 0.00 0.00 33.50 31.13 1gg9 n PRO 42 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gg9 s THR 43 N 2.01 0.58 0.71 0.52 -4.23 -0.82 -4.94 115.64 109.48 1gg9 s THR 43 Ca 0.80 -0.87 -0.13 0.00 -1.18 0.00 0.00 61.69 60.32 1gg9 s THR 43 Cb -0.56 -0.60 0.03 0.00 1.34 0.00 0.00 72.50 72.71 1gg9 s THR 43 CO 0.38 -0.22 1.10 -2.16 -0.54 0.00 0.00 174.62 173.17 1gg9 s PRO 44 N -1.18 2.57 0.01 3.99 0.04 -1.26 -3.02 135.00 136.14 1gg9 s PRO 44 Ca -0.06 1.25 -0.37 0.00 0.04 0.00 0.00 61.00 61.87 1gg9 s PRO 44 Cb -0.08 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 32.38 1gg9 s PRO 44 CO 0.00 -1.41 1.54 -2.30 0.04 0.00 0.00 177.00 174.87 1gg9 n PRO 45 N -2.96 1.47 0.00 0.56 -0.02 -1.26 -1.89 135.00 130.90 1gg9 n PRO 45 Ca 0.10 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1gg9 n PRO 45 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1gg9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 46 N 3.27 1.98 0.21 -1.23 0.00 -1.26 -4.91 105.19 103.26 1gg9 n GLY 46 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1gg9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg9 h ALA 47 N 0.00 0.69 -2.24 4.61 0.00 -1.73 -3.46 119.26 117.13 1gg9 h ALA 47 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1gg9 h ALA 47 Cb 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 17.56 1gg9 h ALA 47 CO 0.00 0.69 -0.69 -0.65 0.00 0.00 0.00 179.25 178.60 1gg9 s GLN 48 N -4.01 0.79 0.42 0.00 -1.52 -1.26 -5.06 119.66 109.02 1gg9 s GLN 48 Ca -0.07 -1.32 -0.26 0.00 -1.95 0.00 0.00 55.36 51.76 1gg9 s GLN 48 Cb 0.11 -0.09 -0.09 0.00 -0.22 0.00 0.00 33.01 32.73 1gg9 s GLN 48 CO 0.84 -0.05 1.33 -2.14 -0.25 0.00 0.00 175.29 175.02 1gg9 s PRO 49 N -3.87 3.90 0.72 2.91 0.02 -1.26 -4.98 135.00 132.44 1gg9 s PRO 49 Ca 0.11 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.25 1gg9 s PRO 49 Cb 0.06 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.87 1gg9 s PRO 49 CO -0.06 -0.57 1.07 0.95 -0.33 0.00 0.00 177.00 178.06 1gg9 s THR 50 N -1.25 3.81 0.13 0.99 -4.23 -1.26 -4.64 115.64 109.19 1gg9 s THR 50 Ca 0.58 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 61.56 1gg9 s THR 50 Cb -0.39 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.20 1gg9 s THR 50 CO 0.51 -0.77 0.30 0.00 -0.54 0.00 0.00 174.62 174.12 1gg9 s ALA 51 N -3.00 -0.37 0.36 3.99 0.00 -1.26 -4.98 121.76 116.50 1gg9 s ALA 51 Ca 0.59 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.74 1gg9 s ALA 51 Cb -0.15 0.69 -0.12 0.00 0.00 0.00 0.00 23.12 23.54 1gg9 s ALA 51 CO 0.55 -0.61 1.06 -2.30 0.00 0.00 0.00 175.76 174.46 1gg9 n PRO 52 N -0.17 1.50 -0.23 0.00 -0.02 -1.26 -4.67 135.00 130.14 1gg9 n PRO 52 Ca -0.12 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 1gg9 n PRO 52 Cb 0.63 -2.03 0.12 0.00 -0.02 0.00 0.00 33.50 32.20 1gg9 n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gg9 h GLY 53 N 1.88 0.71 2.00 -1.23 0.00 -1.03 -0.90 103.07 104.51 1gg9 h GLY 53 Ca -0.43 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1gg9 h GLY 53 CO 0.59 -0.25 0.00 1.48 0.00 0.00 0.00 176.54 178.36 1gg9 h SER 54 N 0.09 0.00 0.33 0.19 4.64 -1.82 -0.98 113.55 115.99 1gg9 h SER 54 Ca 0.37 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.36 1gg9 h SER 54 Cb 0.61 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.66 1gg9 h SER 54 CO -0.62 0.00 -1.87 0.18 -0.87 0.00 0.00 176.83 173.64 1gg9 n LEU 55 N -2.81 1.37 -0.01 5.97 4.77 -0.64 -3.17 117.00 122.48 1gg9 n LEU 55 Ca 0.01 0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 1gg9 n LEU 55 Cb 0.30 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 1gg9 n LEU 55 CO 0.26 0.55 0.30 0.50 -1.33 0.00 0.00 177.39 177.66 1gg9 h LYS 56 N 0.02 0.54 -2.22 3.23 1.63 -1.00 -3.40 116.57 115.37 1gg9 h LYS 56 Ca -0.36 -0.49 -0.58 0.00 -0.85 0.00 0.00 60.65 58.38 1gg9 h LYS 56 Cb 2.04 0.11 -0.39 0.00 -0.60 0.00 0.00 32.23 33.39 1gg9 h LYS 56 CO 0.07 1.12 -0.97 0.00 -3.45 0.00 0.00 179.45 176.21 1gg9 n ALA 57 N -2.57 2.82 0.28 5.00 0.00 -0.39 -3.53 120.51 122.11 1gg9 n ALA 57 Ca -0.09 -3.52 0.16 0.00 0.00 0.00 0.00 53.44 49.99 1gg9 n ALA 57 Cb 0.66 -0.81 0.79 0.00 0.00 0.00 0.00 19.45 20.09 1gg9 n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gg9 h PRO 58 N 4.68 0.00 -0.58 0.00 0.13 -1.73 -2.72 132.00 131.78 1gg9 h PRO 58 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1gg9 h PRO 58 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1gg9 h PRO 58 CO 0.49 0.07 0.00 -0.25 -0.23 0.00 0.00 178.00 178.08 1gg9 n ASP 59 N -3.37 3.65 -4.55 1.44 10.43 -1.26 -4.81 116.55 118.08 1gg9 n ASP 59 Ca -0.01 -1.99 -0.43 0.00 2.57 0.00 0.00 54.79 54.93 1gg9 n ASP 59 Cb 0.24 -0.39 -0.04 0.00 1.84 0.00 0.00 41.12 42.77 1gg9 n ASP 59 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1gg9 s THR 60 N -1.11 4.51 0.15 -3.53 2.01 -1.03 -5.01 115.64 111.64 1gg9 s THR 60 Ca 0.42 0.58 0.06 0.00 0.31 0.00 0.00 61.69 63.06 1gg9 s THR 60 Cb 0.23 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1gg9 s THR 60 CO 0.30 -0.85 -0.14 -0.13 -0.69 0.00 0.00 174.62 173.11 1gg9 s ARG 61 N 3.65 1.15 0.22 4.92 0.52 -1.26 -5.02 118.95 123.12 1gg9 s ARG 61 Ca 0.34 -1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 53.97 1gg9 s ARG 61 Cb -0.11 -0.97 0.03 0.00 0.52 0.00 0.00 34.95 34.41 1gg9 s ARG 61 CO 0.24 0.17 0.57 0.54 0.02 0.00 0.00 175.30 176.85 1gg9 s ASN 62 N -2.84 -0.28 0.24 0.23 2.20 -1.26 -5.03 114.94 108.20 1gg9 s ASN 62 Ca 0.15 -0.50 -0.05 0.00 -0.94 0.00 0.00 52.86 51.51 1gg9 s ASN 62 Cb -0.03 0.62 0.38 0.00 -2.00 0.00 0.00 41.25 40.22 1gg9 s ASN 62 CO 0.04 -1.12 1.79 -0.08 -2.94 0.00 0.00 177.10 174.79 1gg9 h GLU 63 N 2.14 0.65 0.07 3.55 4.81 -1.96 -0.89 114.58 122.95 1gg9 h GLU 63 Ca -0.27 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1gg9 h GLU 63 Cb 1.26 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1gg9 h GLU 63 CO 0.34 0.43 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.80 1gg9 h LYS 64 N 0.67 -0.09 -0.95 1.92 1.63 -1.96 -1.30 116.57 116.49 1gg9 h LYS 64 Ca 0.38 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.25 1gg9 h LYS 64 Cb 0.39 0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 1gg9 h LYS 64 CO -0.27 0.25 0.60 -0.07 -3.45 0.00 0.00 179.45 176.51 1gg9 h LEU 65 N -0.44 0.95 -0.70 5.20 3.38 -1.89 -1.30 115.31 120.51 1gg9 h LEU 65 Ca -0.01 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1gg9 h LEU 65 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1gg9 h LEU 65 CO 0.02 0.60 -0.21 0.78 0.09 0.00 0.00 178.44 179.72 1gg9 h ASN 66 N 1.08 0.79 0.76 -0.43 2.35 -1.12 -2.93 115.58 116.08 1gg9 h ASN 66 Ca 0.42 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1gg9 h ASN 66 Cb 0.20 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gg9 h ASN 66 CO -0.18 0.98 0.00 -1.54 -1.65 0.00 0.00 177.43 175.04 1gg9 n SER 67 N -4.12 0.64 -0.10 5.81 3.41 -0.50 -1.99 113.62 116.78 1gg9 n SER 67 Ca 0.00 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.40 1gg9 n SER 67 Cb 0.42 -0.79 0.59 0.00 -0.26 0.00 0.00 64.21 64.17 1gg9 n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gg9 n LEU 68 N -2.20 0.42 0.20 1.04 4.77 -0.82 -4.11 117.00 116.31 1gg9 n LEU 68 Ca 0.02 0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1gg9 n LEU 68 Cb 0.24 -0.22 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 1gg9 n LEU 68 CO 0.20 0.08 1.07 -0.08 -1.33 0.00 0.00 177.39 177.33 1gg9 h GLU 69 N 0.47 0.11 0.00 3.23 4.57 -1.49 -1.78 114.58 119.68 1gg9 h GLU 69 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1gg9 h GLU 69 Cb 0.38 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1gg9 h GLU 69 CO 0.00 0.09 -0.03 0.38 -1.18 0.00 0.00 179.01 178.27 1gg9 h ASP 70 N 0.11 0.00 -0.00 1.04 -0.00 -1.81 -2.82 116.42 112.93 1gg9 h ASP 70 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1gg9 h ASP 70 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.35 1gg9 h ASP 70 CO -0.00 0.03 -0.41 1.33 -0.00 0.00 0.00 179.24 180.19 1gg9 n VAL 71 N -3.45 0.00 -2.16 4.15 0.24 -0.70 -4.99 118.33 111.41 1gg9 n VAL 71 Ca -0.02 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1gg9 n VAL 71 Cb 0.14 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 1gg9 n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1gg9 s ARG 72 N -1.83 4.36 -0.07 7.34 0.52 -1.01 -5.01 118.95 123.24 1gg9 s ARG 72 Ca 0.06 2.12 0.05 0.00 -0.52 0.00 0.00 55.73 57.44 1gg9 s ARG 72 Cb 0.08 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.37 1gg9 s ARG 72 CO 0.39 -0.30 -0.23 0.21 0.02 0.00 0.00 175.30 175.39 1gg9 s LYS 73 N -0.16 2.72 0.00 3.54 2.20 -1.26 -5.02 119.74 121.77 1gg9 s LYS 73 Ca 0.57 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1gg9 s LYS 73 Cb -0.38 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1gg9 s LYS 73 CO 0.39 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 176.14 1gg9 n GLY 74 N 3.07 0.33 0.10 5.54 0.00 -1.26 -5.07 105.19 107.90 1gg9 n GLY 74 Ca -0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1gg9 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 75 N 0.00 0.00 -4.68 1.61 3.41 -1.26 -5.07 113.62 107.63 1gg9 n SER 75 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.16 1gg9 n SER 75 Cb 0.00 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 1gg9 n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gg9 n GLU 76 N -1.32 2.11 -1.11 4.33 1.02 -1.26 -2.08 120.64 122.34 1gg9 n GLU 76 Ca 0.00 0.75 -0.04 0.00 -0.02 0.00 0.00 57.16 57.86 1gg9 n GLU 76 Cb 0.00 -2.45 -0.02 0.00 -0.02 0.00 0.00 31.44 28.96 1gg9 n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gg9 n ASN 77 N 2.44 -4.68 -4.82 1.62 3.02 -1.26 -5.02 115.26 106.57 1gg9 n ASN 77 Ca 0.13 0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.48 1gg9 n ASN 77 Cb 0.31 -2.50 -0.05 0.00 -0.61 0.00 0.00 39.78 36.93 1gg9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gg9 s TYR 78 N -1.73 3.24 0.42 3.10 2.02 -0.89 -5.10 117.35 118.42 1gg9 s TYR 78 Ca 0.00 0.06 -0.22 0.00 -0.37 0.00 0.00 57.07 56.54 1gg9 s TYR 78 Cb 0.00 -1.59 -0.10 0.00 -0.40 0.00 0.00 41.96 39.87 1gg9 s TYR 78 CO 0.00 0.53 0.99 0.00 -1.57 0.00 0.00 175.55 175.49 1gg9 s ALA 79 N -1.59 3.03 -0.05 3.71 0.00 -1.26 -5.01 121.76 120.59 1gg9 s ALA 79 Ca 0.31 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1gg9 s ALA 79 Cb -0.11 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1gg9 s ALA 79 CO 0.24 -0.03 1.11 -1.17 0.00 0.00 0.00 175.76 175.91 1gg9 s LEU 80 N -3.00 4.29 0.27 0.00 2.96 -1.26 -5.00 118.68 116.94 1gg9 s LEU 80 Ca 0.61 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 56.26 1gg9 s LEU 80 Cb -0.14 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1gg9 s LEU 80 CO 0.19 -0.49 0.09 0.42 -1.32 0.00 0.00 176.35 175.24 1gg9 s THR 81 N 1.89 0.66 1.01 3.68 -4.23 -1.26 -1.01 115.64 116.37 1gg9 s THR 81 Ca 0.53 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 1gg9 s THR 81 Cb -0.23 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 71.15 1gg9 s THR 81 CO 0.22 -0.00 1.17 0.42 -0.54 0.00 0.00 174.62 175.89 1gg9 s THR 82 N -3.68 1.89 -0.45 3.99 -4.23 0.41 -4.88 115.64 108.69 1gg9 s THR 82 Ca 0.38 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.12 1gg9 s THR 82 Cb 0.08 -2.72 0.24 0.00 1.34 0.00 0.00 72.50 71.44 1gg9 s THR 82 CO 0.14 0.00 1.70 0.59 -0.54 0.00 0.00 174.62 176.51 1gg9 n ASN 83 N -4.07 0.65 -0.48 3.99 3.02 -1.26 -1.43 115.26 115.68 1gg9 n ASN 83 Ca 0.10 0.68 0.13 0.00 -0.03 0.00 0.00 54.58 55.46 1gg9 n ASN 83 Cb 0.59 -0.81 0.50 0.00 -0.61 0.00 0.00 39.78 39.45 1gg9 n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gg9 n GLN 84 N -2.24 1.65 -0.61 3.52 1.13 -1.26 -4.93 117.38 114.64 1gg9 n GLN 84 Ca 0.02 -0.95 0.00 0.00 -1.94 0.00 0.00 57.00 54.13 1gg9 n GLN 84 Cb 0.20 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1gg9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gg9 n GLY 85 N 1.15 0.69 3.68 1.08 0.00 -0.52 -5.04 105.19 106.23 1gg9 n GLY 85 Ca 0.18 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1gg9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gg9 s VAL 86 N -2.00 4.90 0.31 1.61 1.01 -1.26 -4.79 120.40 120.19 1gg9 s VAL 86 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 1gg9 s VAL 86 Cb 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1gg9 s VAL 86 CO 0.00 0.06 1.34 -0.13 0.00 0.00 0.00 175.10 176.37 1gg9 s ARG 87 N 1.92 4.33 -0.15 2.72 0.52 -1.26 -0.45 118.95 126.59 1gg9 s ARG 87 Ca 0.39 2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 57.71 1gg9 s ARG 87 Cb -0.17 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1gg9 s ARG 87 CO 0.14 -0.25 0.23 0.42 0.02 0.00 0.00 175.30 175.86 1gg9 s ILE 88 N -0.81 5.34 -0.13 1.52 1.01 -0.18 -4.88 121.20 123.07 1gg9 s ILE 88 Ca 0.52 0.42 -0.10 0.00 0.00 0.00 0.00 60.65 61.49 1gg9 s ILE 88 Cb -0.40 -3.55 -0.25 0.00 0.01 0.00 0.00 42.46 38.26 1gg9 s ILE 88 CO 0.50 0.46 0.36 0.00 0.00 0.00 0.00 174.94 176.26 1gg9 h ALA 89 N 6.17 0.39 -3.23 9.38 0.00 -1.94 -3.45 119.26 126.57 1gg9 h ALA 89 Ca -0.45 -1.34 -0.59 0.00 0.00 0.00 0.00 54.91 52.53 1gg9 h ALA 89 Cb 1.18 0.70 -0.40 0.00 0.00 0.00 0.00 17.79 19.27 1gg9 h ALA 89 CO 0.71 1.18 -0.76 0.34 0.00 0.00 0.00 179.25 180.73 1gg9 s ASP 90 N -7.03 4.00 -0.23 0.00 3.68 -1.26 -4.97 116.67 110.86 1gg9 s ASP 90 Ca -0.23 -1.60 0.08 0.00 2.13 0.00 0.00 52.55 52.93 1gg9 s ASP 90 Cb 0.06 -0.92 0.59 0.00 -1.45 0.00 0.00 42.92 41.21 1gg9 s ASP 90 CO 0.74 -0.40 1.54 -0.67 0.13 0.00 0.00 175.17 176.51 1gg9 n ASP 91 N 4.81 4.31 -0.00 -0.34 4.64 -1.26 -4.17 116.55 124.54 1gg9 n ASP 91 Ca -0.02 -2.88 0.03 0.00 -1.38 0.00 0.00 54.79 50.54 1gg9 n ASP 91 Cb 0.42 -0.68 -0.04 0.00 -1.04 0.00 0.00 41.12 39.78 1gg9 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1gg9 n GLN 92 N 0.09 3.36 -4.06 -0.67 1.13 -1.26 -5.05 117.38 110.92 1gg9 n GLN 92 Ca 0.29 -0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 55.20 1gg9 n GLN 92 Cb 1.11 -0.92 -0.12 0.00 0.11 0.00 0.00 30.24 30.42 1gg9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1gg9 s ASN 93 N -1.99 0.69 0.63 1.08 0.01 -1.26 -5.15 114.94 108.95 1gg9 s ASN 93 Ca 0.01 -0.45 -0.10 0.00 -0.71 0.00 0.00 52.86 51.61 1gg9 s ASN 93 Cb 0.05 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.72 1gg9 s ASN 93 CO 0.28 -0.17 1.01 -0.44 -1.51 0.00 0.00 177.10 176.26 1gg9 s SER 94 N -1.29 5.88 -0.14 -1.22 0.01 -1.26 -4.97 113.70 110.71 1gg9 s SER 94 Ca -0.09 1.18 -0.24 0.00 1.31 0.00 0.00 55.95 58.11 1gg9 s SER 94 Cb -0.08 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 1gg9 s SER 94 CO 0.00 -1.03 0.78 -0.22 0.41 0.00 0.00 173.24 173.18 1gg9 s LEU 95 N -5.17 4.21 0.08 2.44 2.96 -1.26 -5.03 118.68 116.91 1gg9 s LEU 95 Ca 0.55 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 1gg9 s LEU 95 Cb -0.11 -3.16 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 1gg9 s LEU 95 CO 0.51 -0.31 -0.05 0.00 -1.32 0.00 0.00 176.35 175.18 1gg9 s ARG 96 N 1.77 0.74 -0.89 1.98 1.70 -1.26 -1.12 118.95 121.87 1gg9 s ARG 96 Ca 0.37 -1.28 -0.22 0.00 -0.47 0.00 0.00 55.73 54.13 1gg9 s ARG 96 Cb -0.17 -0.05 0.08 0.00 -0.57 0.00 0.00 34.95 34.24 1gg9 s ARG 96 CO 0.14 -0.05 1.24 0.00 -1.08 0.00 0.00 175.30 175.54 1gg9 s ALA 97 N -3.69 3.01 0.00 7.88 0.00 -0.77 -4.75 121.76 123.45 1gg9 s ALA 97 Ca 0.10 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1gg9 s ALA 97 Cb 0.06 -4.22 0.00 0.00 0.00 0.00 0.00 23.12 18.96 1gg9 s ALA 97 CO -0.07 -3.22 0.00 0.41 0.00 0.00 0.00 175.76 172.89 1gg9 n GLY 98 N 5.96 0.66 0.04 0.00 0.00 -1.26 -3.49 105.19 107.10 1gg9 n GLY 98 Ca 0.20 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.66 1gg9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 99 N -0.52 0.23 -0.44 1.61 3.41 -1.26 -1.23 113.62 115.41 1gg9 n SER 99 Ca 0.00 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 1gg9 n SER 99 Cb 0.00 -0.60 0.18 0.00 -0.26 0.00 0.00 64.21 63.54 1gg9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gg9 n ARG 100 N -1.74 1.77 -2.64 4.33 1.74 -1.26 -5.07 116.66 113.78 1gg9 n ARG 100 Ca 0.04 -2.80 -0.20 0.00 -0.77 0.00 0.00 57.85 54.12 1gg9 n ARG 100 Cb 0.23 -1.63 0.09 0.00 -1.02 0.00 0.00 32.46 30.12 1gg9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gg9 n GLY 101 N -1.14 1.36 3.78 -0.13 0.00 -0.37 -5.06 105.19 103.63 1gg9 n GLY 101 Ca 0.19 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1gg9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gg9 s PRO 102 N -4.66 3.58 0.28 1.61 0.04 -1.26 -4.58 135.00 130.01 1gg9 s PRO 102 Ca 0.59 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 1gg9 s PRO 102 Cb -0.04 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1gg9 s PRO 102 CO 0.38 -0.66 1.08 0.99 0.04 0.00 0.00 177.00 178.84 1gg9 s THR 103 N -1.76 3.54 0.02 1.26 2.01 -1.26 -1.84 115.64 117.60 1gg9 s THR 103 Ca 0.69 1.54 -0.13 0.00 0.31 0.00 0.00 61.69 64.10 1gg9 s THR 103 Cb -0.23 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1gg9 s THR 103 CO 0.27 0.36 0.39 -0.76 -0.69 0.00 0.00 174.62 174.19 1gg9 s LEU 104 N -1.45 4.43 0.55 4.42 1.43 -0.28 -4.94 118.68 122.84 1gg9 s LEU 104 Ca 0.44 0.88 0.28 0.00 -1.03 0.00 0.00 54.13 54.71 1gg9 s LEU 104 Cb -0.31 -2.68 1.62 0.00 0.03 0.00 0.00 46.19 44.85 1gg9 s LEU 104 CO 0.40 0.28 2.16 0.25 0.23 0.00 0.00 176.35 179.67 1gg9 h LEU 105 N 4.41 0.00 0.00 1.79 5.85 -1.95 -2.44 115.31 122.96 1gg9 h LEU 105 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1gg9 h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gg9 h LEU 105 CO 0.63 0.07 0.00 -1.84 -0.34 0.00 0.00 178.44 176.95 1gg9 n GLU 106 N -3.73 0.87 -2.38 1.25 0.28 -1.26 -4.55 120.64 111.12 1gg9 n GLU 106 Ca -0.02 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.61 1gg9 n GLU 106 Cb 0.17 -1.40 -0.03 0.00 1.43 0.00 0.00 31.44 31.60 1gg9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1gg9 s ASP 107 N -1.82 6.05 0.43 -1.84 3.68 -0.92 -4.75 116.67 117.49 1gg9 s ASP 107 Ca 0.33 -1.37 0.24 0.00 2.13 0.00 0.00 52.55 53.88 1gg9 s ASP 107 Cb 0.15 -2.57 0.68 0.00 -1.45 0.00 0.00 42.92 39.73 1gg9 s ASP 107 CO 0.26 -1.94 1.72 2.19 0.13 0.00 0.00 175.17 177.53 1gg9 h PHE 108 N 9.94 0.00 -0.00 -5.34 -0.00 -1.90 -2.41 116.94 117.22 1gg9 h PHE 108 Ca 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.17 1gg9 h PHE 108 Cb 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1gg9 h PHE 108 CO 1.28 0.18 -0.00 0.82 -0.00 0.00 0.00 178.31 180.58 1gg9 h ILE 109 N 0.00 1.43 -0.04 0.88 2.04 -1.98 -1.53 117.51 118.32 1gg9 h ILE 109 Ca -0.00 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.62 1gg9 h ILE 109 Cb 0.90 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1gg9 h ILE 109 CO 0.02 0.33 -0.08 0.25 0.00 0.00 0.00 178.15 178.67 1gg9 h LEU 110 N -0.53 -0.25 -0.96 1.44 5.85 -1.93 -2.09 115.31 116.85 1gg9 h LEU 110 Ca 0.00 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1gg9 h LEU 110 Cb 0.54 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1gg9 h LEU 110 CO 0.00 -0.12 0.26 0.03 -0.34 0.00 0.00 178.44 178.27 1gg9 h ARG 111 N -0.13 1.01 -0.23 1.25 3.08 -1.42 0.21 114.38 118.15 1gg9 h ARG 111 Ca 0.05 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1gg9 h ARG 111 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1gg9 h ARG 111 CO -0.11 0.83 0.06 1.49 -1.07 0.00 0.00 179.97 181.17 1gg9 h GLU 112 N 0.99 0.37 -0.38 0.04 4.81 -1.17 0.68 114.58 119.91 1gg9 h GLU 112 Ca 0.23 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1gg9 h GLU 112 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1gg9 h GLU 112 CO -0.02 0.47 0.23 -0.22 -0.73 0.00 0.00 179.01 178.74 1gg9 h LYS 113 N 0.20 0.45 -0.20 1.92 3.64 -1.04 -0.36 116.57 121.18 1gg9 h LYS 113 Ca 0.07 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1gg9 h LYS 113 Cb 0.27 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1gg9 h LYS 113 CO -0.00 0.30 -0.60 0.82 -2.27 0.00 0.00 179.45 177.70 1gg9 h ILE 114 N 0.46 1.31 -0.48 2.00 1.08 -0.44 -2.57 117.51 118.87 1gg9 h ILE 114 Ca 0.15 -1.84 0.01 0.00 -0.39 0.00 0.00 64.86 62.79 1gg9 h ILE 114 Cb -0.00 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1gg9 h ILE 114 CO -0.07 0.58 0.31 0.74 -0.69 0.00 0.00 178.15 179.02 1gg9 h THR 115 N 0.50 1.10 -0.48 -0.27 2.02 0.64 0.27 112.91 116.68 1gg9 h THR 115 Ca -0.00 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1gg9 h THR 115 Cb 1.17 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1gg9 h THR 115 CO 0.12 0.11 0.20 -0.74 0.37 0.00 0.00 175.52 175.58 1gg9 h HIS 116 N 0.62 0.72 -0.28 3.16 -0.00 -1.03 -2.55 115.15 115.79 1gg9 h HIS 116 Ca 0.18 -0.05 0.03 0.00 -0.00 0.00 0.00 60.37 60.53 1gg9 h HIS 116 Cb -0.04 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.12 1gg9 h HIS 116 CO -0.05 0.60 0.09 0.35 -0.00 0.00 0.00 177.93 178.92 1gg9 h PHE 117 N 0.63 0.17 -0.11 5.26 3.57 -1.08 -2.33 116.94 123.05 1gg9 h PHE 117 Ca 0.16 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1gg9 h PHE 117 Cb 0.18 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1gg9 h PHE 117 CO 0.00 0.07 0.10 -0.44 -2.23 0.00 0.00 178.31 175.81 1gg9 h ASP 118 N 0.22 0.00 -0.42 0.41 3.45 -0.14 -2.43 116.42 117.50 1gg9 h ASP 118 Ca 0.12 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.51 1gg9 h ASP 118 Cb 0.10 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.82 1gg9 h ASP 118 CO -0.13 0.00 0.05 1.41 -1.57 0.00 0.00 179.24 179.00 1gg9 n HIS 119 N -4.21 1.46 0.14 4.55 8.25 -0.91 -4.72 115.22 119.78 1gg9 n HIS 119 Ca -0.00 -1.04 -0.01 0.00 -0.26 0.00 0.00 57.72 56.41 1gg9 n HIS 119 Cb 0.21 -0.45 0.25 0.00 1.12 0.00 0.00 29.99 31.12 1gg9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1gg9 h GLU 120 N 2.15 0.10 -6.84 -0.41 5.08 -1.09 -3.45 114.58 110.11 1gg9 h GLU 120 Ca 0.10 -0.05 -0.48 0.00 -1.00 0.00 0.00 59.36 57.93 1gg9 h GLU 120 Cb 1.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 1gg9 h GLU 120 CO 0.40 0.55 0.17 1.03 -1.00 0.00 0.00 179.01 180.16 1gg9 s ARG 121 N -3.99 4.04 0.15 2.33 1.81 -1.26 -5.09 118.95 116.94 1gg9 s ARG 121 Ca -0.03 0.78 0.06 0.00 -1.72 0.00 0.00 55.73 54.82 1gg9 s ARG 121 Cb 0.13 -2.35 -0.04 0.00 -0.45 0.00 0.00 34.95 32.24 1gg9 s ARG 121 CO 0.76 0.07 -0.13 0.96 -0.68 0.00 0.00 175.30 176.28 1gg9 s ILE 122 N -2.09 1.41 0.24 1.52 -4.36 -1.26 -5.11 121.20 111.54 1gg9 s ILE 122 Ca 0.56 -1.98 -0.31 0.00 -0.26 0.00 0.00 60.65 58.66 1gg9 s ILE 122 Cb -0.10 -1.79 -0.14 0.00 1.25 0.00 0.00 42.46 41.69 1gg9 s ILE 122 CO 0.18 -0.57 1.38 -2.65 0.24 0.00 0.00 174.94 173.51 1gg9 n PRO 123 N 0.03 1.96 -1.53 0.37 -0.02 -1.26 -4.98 135.00 129.57 1gg9 n PRO 123 Ca -0.12 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.77 1gg9 n PRO 123 Cb 0.59 -2.33 0.11 0.00 -0.02 0.00 0.00 33.50 31.85 1gg9 n PRO 123 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1gg9 s GLU 124 N -0.50 1.73 0.42 -0.52 -1.05 -1.26 -4.89 118.70 112.63 1gg9 s GLU 124 Ca 0.68 0.53 -0.26 0.00 -0.15 0.00 0.00 54.97 55.77 1gg9 s GLU 124 Cb -0.66 -1.89 -0.10 0.00 -0.44 0.00 0.00 34.13 31.04 1gg9 s GLU 124 CO 0.51 -1.84 1.33 0.54 0.95 0.00 0.00 175.26 176.75 1gg9 n ARG 125 N -3.56 2.10 -0.25 -4.83 1.74 -1.26 -4.89 116.66 105.70 1gg9 n ARG 125 Ca 0.07 0.74 -0.04 0.00 -0.77 0.00 0.00 57.85 57.86 1gg9 n ARG 125 Cb 0.57 -2.47 0.07 0.00 -1.02 0.00 0.00 32.46 29.62 1gg9 n ARG 125 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1gg9 h ILE 126 N 2.26 1.12 -3.00 0.55 6.09 -1.98 -3.35 117.51 119.20 1gg9 h ILE 126 Ca -0.49 -0.31 -0.44 0.00 -1.37 0.00 0.00 64.86 62.25 1gg9 h ILE 126 Cb 1.28 0.14 -0.15 0.00 0.47 0.00 0.00 36.82 38.57 1gg9 h ILE 126 CO 0.61 0.16 -0.74 0.68 -3.07 0.00 0.00 178.15 175.80 1gg9 s VAL 127 N -6.12 1.66 -1.42 2.19 -7.23 -1.26 -4.83 120.40 103.38 1gg9 s VAL 127 Ca -0.13 -2.15 -0.05 0.00 -1.81 0.00 0.00 61.98 57.84 1gg9 s VAL 127 Cb 0.15 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 35.12 1gg9 s VAL 127 CO 0.77 -0.58 0.67 0.59 -0.31 0.00 0.00 175.10 176.23 1gg9 n ASN 128 N -0.27 -5.90 0.03 4.85 4.13 -0.21 -4.90 115.26 113.00 1gg9 n ASN 128 Ca -0.09 -0.31 0.03 0.00 1.68 0.00 0.00 54.58 55.89 1gg9 n ASN 128 Cb 0.60 -4.69 0.39 0.00 -1.54 0.00 0.00 39.78 34.54 1gg9 n ASN 128 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gg9 h ALA 129 N 0.94 1.58 -2.27 5.41 0.00 -1.70 -3.39 119.26 119.83 1gg9 h ALA 129 Ca -0.50 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 1gg9 h ALA 129 Cb 1.34 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 1gg9 h ALA 129 CO 0.53 0.32 0.08 0.50 0.00 0.00 0.00 179.25 180.68 1gg9 s ARG 130 N -5.17 3.42 0.07 0.00 6.06 -1.25 -3.96 118.95 118.11 1gg9 s ARG 130 Ca -0.07 -0.27 -0.18 0.00 -2.50 0.00 0.00 55.73 52.71 1gg9 s ARG 130 Cb 0.16 -3.90 0.04 0.00 0.06 0.00 0.00 34.95 31.32 1gg9 s ARG 130 CO 0.74 -0.88 0.43 0.20 -2.50 0.00 0.00 175.30 173.30 1gg9 s GLY 131 N 1.90 -0.31 -0.05 8.12 0.00 -1.26 -1.19 107.32 114.54 1gg9 s GLY 131 Ca 0.22 0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.23 1gg9 s GLY 131 CO 0.17 0.00 -0.11 -0.56 0.00 0.00 0.00 173.10 172.59 1gg9 s SER 132 N -2.23 1.61 0.19 1.64 0.01 0.10 -4.94 113.70 110.08 1gg9 s SER 132 Ca -0.03 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.02 1gg9 s SER 132 Cb -0.00 -0.63 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 1gg9 s SER 132 CO -0.05 0.05 -0.10 0.00 0.41 0.00 0.00 173.24 173.55 1gg9 s ALA 133 N 0.47 1.75 0.11 1.44 0.00 -1.26 -0.90 121.76 123.36 1gg9 s ALA 133 Ca -0.10 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.05 1gg9 s ALA 133 Cb -0.13 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1gg9 s ALA 133 CO 0.02 -0.06 0.51 0.00 0.00 0.00 0.00 175.76 176.23 1gg9 s ALA 134 N -3.19 -1.28 0.32 0.00 0.00 -0.38 -4.50 121.76 112.71 1gg9 s ALA 134 Ca 0.21 0.36 -0.07 0.00 0.00 0.00 0.00 51.96 52.46 1gg9 s ALA 134 Cb 0.02 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 1gg9 s ALA 134 CO 0.04 -0.63 0.61 -1.01 0.00 0.00 0.00 175.76 174.78 1gg9 s HIS 135 N -3.27 3.47 0.00 0.00 3.76 0.79 -1.21 115.29 118.83 1gg9 s HIS 135 Ca -0.01 0.76 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 1gg9 s HIS 135 Cb 0.00 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.49 1gg9 s HIS 135 CO -0.08 0.10 0.00 0.41 -0.85 0.00 0.00 174.74 174.32 1gg9 n GLY 136 N -0.98 2.13 3.32 -2.22 0.00 -0.28 -1.22 105.19 105.95 1gg9 n GLY 136 Ca -0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1gg9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gg9 s TYR 137 N -1.80 -0.27 0.09 1.61 -0.85 -0.09 -1.22 117.35 114.83 1gg9 s TYR 137 Ca 0.00 0.20 0.08 0.00 -0.52 0.00 0.00 57.07 56.83 1gg9 s TYR 137 Cb 0.00 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1gg9 s TYR 137 CO 0.00 -0.59 -0.22 0.12 -1.52 0.00 0.00 175.55 173.34 1gg9 s PHE 138 N -2.62 1.87 -0.14 -3.49 5.36 0.99 -1.08 117.98 118.87 1gg9 s PHE 138 Ca -0.04 -0.40 -0.08 0.00 -0.96 0.00 0.00 56.93 55.44 1gg9 s PHE 138 Cb -0.01 -1.04 0.05 0.00 -0.34 0.00 0.00 43.02 41.68 1gg9 s PHE 138 CO -0.03 0.20 0.33 -1.14 -1.46 0.00 0.00 175.22 173.12 1gg9 s GLN 139 N -1.77 0.32 0.73 10.12 0.74 -0.59 -0.23 119.66 128.98 1gg9 s GLN 139 Ca 0.08 0.63 -0.12 0.00 0.05 0.00 0.00 55.36 56.00 1gg9 s GLN 139 Cb -0.10 -0.02 0.03 0.00 1.10 0.00 0.00 33.01 34.02 1gg9 s GLN 139 CO 0.04 -0.14 1.09 -2.14 -0.55 0.00 0.00 175.29 173.59 1gg9 s PRO 140 N 1.12 2.51 0.27 1.67 0.02 -1.26 -1.41 135.00 137.92 1gg9 s PRO 140 Ca -0.08 1.23 0.23 0.00 0.02 0.00 0.00 61.00 62.40 1gg9 s PRO 140 Cb -0.08 -1.92 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1gg9 s PRO 140 CO -0.09 -1.46 1.21 1.88 -0.33 0.00 0.00 177.00 178.22 1gg9 h TYR 141 N -0.68 0.00 -2.22 6.54 0.99 -1.26 -3.40 116.97 116.94 1gg9 h TYR 141 Ca -0.45 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.41 1gg9 h TYR 141 Cb 1.23 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 38.82 1gg9 h TYR 141 CO 0.57 0.00 0.52 -1.59 -0.00 0.00 0.00 178.16 177.66 1gg9 s LYS 142 N -3.32 0.81 0.21 4.88 -2.85 -1.26 -4.84 119.74 113.37 1gg9 s LYS 142 Ca 0.02 -0.31 -0.31 0.00 -1.00 0.00 0.00 55.97 54.37 1gg9 s LYS 142 Cb 0.08 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 36.12 1gg9 s LYS 142 CO 0.75 -0.36 1.47 0.45 0.10 0.00 0.00 175.35 177.77 1gg9 s SER 143 N -2.50 6.66 -0.28 0.03 0.15 -1.26 -4.57 113.70 111.93 1gg9 s SER 143 Ca 0.06 2.60 0.11 0.00 0.70 0.00 0.00 55.95 59.42 1gg9 s SER 143 Cb -0.01 -2.61 0.61 0.00 -1.71 0.00 0.00 66.02 62.30 1gg9 s SER 143 CO -0.08 -0.72 1.60 0.18 1.20 0.00 0.00 173.24 175.42 1gg9 n LEU 144 N 3.01 4.91 0.32 3.45 4.77 0.35 -4.70 117.00 129.11 1gg9 n LEU 144 Ca 0.09 -3.36 0.20 0.00 -0.03 0.00 0.00 56.01 52.91 1gg9 n LEU 144 Cb 0.40 -0.66 1.10 0.00 -2.33 0.00 0.00 43.42 41.93 1gg9 n LEU 144 CO 0.60 0.92 1.16 0.77 -1.33 0.00 0.00 177.39 179.51 1gg9 h SER 145 N 1.78 0.00 0.41 -1.43 4.64 -1.76 0.87 113.55 118.07 1gg9 h SER 145 Ca 0.20 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 1gg9 h SER 145 Cb 1.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 1gg9 h SER 145 CO 0.51 0.00 -0.30 0.44 -0.87 0.00 0.00 176.83 176.62 1gg9 h ASP 146 N 0.00 0.00 0.00 4.97 3.45 -1.98 -3.31 116.42 119.55 1gg9 h ASP 146 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gg9 h ASP 146 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1gg9 h ASP 146 CO 0.00 0.30 -1.12 2.30 -1.57 0.00 0.00 179.24 179.15 1gg9 n ILE 147 N -3.95 0.00 -3.77 0.35 -5.35 -0.17 -4.86 119.36 101.60 1gg9 n ILE 147 Ca -0.02 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.18 1gg9 n ILE 147 Cb 0.37 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.62 1gg9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gg9 s THR 148 N -2.26 0.03 -1.70 7.28 -1.32 0.12 -3.32 115.64 114.47 1gg9 s THR 148 Ca -0.01 -0.21 0.14 0.00 -1.21 0.00 0.00 61.69 60.39 1gg9 s THR 148 Cb 0.03 -0.49 0.46 0.00 -1.51 0.00 0.00 72.50 71.00 1gg9 s THR 148 CO 0.22 -0.12 1.36 2.29 -2.21 0.00 0.00 174.62 176.16 1gg9 n LYS 149 N 2.25 2.45 -1.67 7.08 2.85 -0.34 -3.65 118.16 127.13 1gg9 n LYS 149 Ca -0.17 -1.87 -0.42 0.00 -1.05 0.00 0.00 58.31 54.80 1gg9 n LYS 149 Cb 0.57 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 33.41 1gg9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gg9 n ALA 150 N 0.86 1.69 -0.37 0.58 0.00 -1.22 -4.67 120.51 117.38 1gg9 n ALA 150 Ca 0.17 0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.87 1gg9 n ALA 150 Cb 0.52 -2.67 0.18 0.00 0.00 0.00 0.00 19.45 17.48 1gg9 n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gg9 h ASP 151 N 10.21 1.04 0.48 0.00 3.58 -1.92 -1.74 116.42 128.08 1gg9 h ASP 151 Ca -0.49 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1gg9 h ASP 151 Cb 1.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1gg9 h ASP 151 CO 0.94 0.66 0.00 2.22 -2.88 0.00 0.00 179.24 180.18 1gg9 n PHE 152 N -4.50 0.27 -0.38 0.28 1.16 -1.26 -1.93 117.46 111.10 1gg9 n PHE 152 Ca 0.16 0.11 0.07 0.00 -1.87 0.00 0.00 57.45 55.92 1gg9 n PHE 152 Cb 0.19 -0.68 0.20 0.00 -1.61 0.00 0.00 39.48 37.57 1gg9 n PHE 152 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gg9 n LEU 153 N -1.75 3.31 0.10 5.98 4.77 -0.66 -4.65 117.00 124.09 1gg9 n LEU 153 Ca 0.02 -2.23 0.12 0.00 -0.03 0.00 0.00 56.01 53.89 1gg9 n LEU 153 Cb 0.16 -0.33 0.19 0.00 -2.33 0.00 0.00 43.42 41.11 1gg9 n LEU 153 CO 0.14 0.74 0.47 0.77 -1.33 0.00 0.00 177.39 178.18 1gg9 h SER 154 N 2.26 0.00 -3.60 -1.43 4.64 -1.32 1.00 113.55 115.10 1gg9 h SER 154 Ca 0.00 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1gg9 h SER 154 Cb 0.94 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.80 1gg9 h SER 154 CO 0.06 0.05 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.37 1gg9 s ASP 155 N -4.75 -0.65 0.58 4.97 3.68 -1.26 -4.50 116.67 114.74 1gg9 s ASP 155 Ca 0.06 1.17 0.32 0.00 2.13 0.00 0.00 52.55 56.23 1gg9 s ASP 155 Cb 0.11 1.13 1.81 0.00 -1.45 0.00 0.00 42.92 44.53 1gg9 s ASP 155 CO 0.70 -0.21 2.21 1.55 0.13 0.00 0.00 175.17 179.56 1gg9 h PRO 156 N 6.00 0.00 -0.01 4.34 0.13 -1.80 -1.12 132.00 139.54 1gg9 h PRO 156 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1gg9 h PRO 156 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gg9 h PRO 156 CO 0.18 0.04 -0.04 0.09 -0.23 0.00 0.00 178.00 178.04 1gg9 n ASN 157 N -3.61 0.93 -4.59 1.44 5.03 -1.26 -4.41 115.26 108.79 1gg9 n ASN 157 Ca -0.02 -1.18 -0.42 0.00 0.87 0.00 0.00 54.58 53.82 1gg9 n ASN 157 Cb 0.13 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.85 1gg9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1gg9 s LYS 158 N -2.11 3.76 -0.22 3.52 2.20 -0.42 -5.02 119.74 121.45 1gg9 s LYS 158 Ca 0.38 0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 56.21 1gg9 s LYS 158 Cb 0.21 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1gg9 s LYS 158 CO 0.38 -0.88 0.34 0.42 -0.36 0.00 0.00 175.35 175.25 1gg9 s ILE 159 N 3.19 5.23 -0.23 5.43 1.01 -1.26 -4.35 121.20 130.22 1gg9 s ILE 159 Ca 0.33 0.55 -0.05 0.00 0.00 0.00 0.00 60.65 61.48 1gg9 s ILE 159 Cb -0.13 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.66 1gg9 s ILE 159 CO 0.17 0.26 -0.01 -0.89 0.00 0.00 0.00 174.94 174.47 1gg9 s THR 160 N 1.39 3.62 0.55 2.92 2.01 0.68 -4.93 115.64 121.89 1gg9 s THR 160 Ca 0.15 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 1gg9 s THR 160 Cb -0.15 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 1gg9 s THR 160 CO 0.07 0.39 1.34 -2.84 -0.69 0.00 0.00 174.62 172.89 1gg9 s PRO 161 N 1.51 3.10 0.06 4.92 0.02 -1.26 -0.01 135.00 143.35 1gg9 s PRO 161 Ca 0.06 2.18 -0.00 0.00 0.02 0.00 0.00 61.00 63.26 1gg9 s PRO 161 Cb -0.15 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 1gg9 s PRO 161 CO -0.01 -1.20 -0.04 0.14 -0.33 0.00 0.00 177.00 175.55 1gg9 s VAL 162 N -1.33 0.33 -0.10 3.83 -7.23 -0.35 -1.46 120.40 114.08 1gg9 s VAL 162 Ca 0.72 -1.71 -0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1gg9 s VAL 162 Cb -0.39 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.20 1gg9 s VAL 162 CO 0.46 -0.89 -0.01 0.12 -0.31 0.00 0.00 175.10 174.47 1gg9 s PHE 163 N -3.47 0.91 -0.09 2.82 5.36 -0.60 -1.12 117.98 121.78 1gg9 s PHE 163 Ca 0.05 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 1gg9 s PHE 163 Cb 0.05 -0.93 -0.02 0.00 -0.34 0.00 0.00 43.02 41.78 1gg9 s PHE 163 CO -0.07 -0.42 -0.14 0.08 -1.46 0.00 0.00 175.22 173.21 1gg9 s VAL 164 N 1.90 2.98 -0.14 3.12 1.01 -0.35 -0.02 120.40 128.91 1gg9 s VAL 164 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1gg9 s VAL 164 Cb -0.13 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1gg9 s VAL 164 CO -0.06 0.56 -0.21 -0.60 0.00 0.00 0.00 175.10 174.79 1gg9 s ARG 165 N -0.13 2.88 -0.02 2.72 3.52 0.15 -1.26 118.95 126.82 1gg9 s ARG 165 Ca -0.01 -0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 54.76 1gg9 s ARG 165 Cb -0.14 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1gg9 s ARG 165 CO 0.04 -0.04 0.15 -0.06 -0.81 0.00 0.00 175.30 174.57 1gg9 s PHE 166 N 0.90 3.48 0.24 5.12 0.40 -0.08 -1.24 117.98 126.79 1gg9 s PHE 166 Ca -0.06 0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 56.44 1gg9 s PHE 166 Cb -0.15 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.57 1gg9 s PHE 166 CO -0.03 0.63 0.55 -1.54 0.70 0.00 0.00 175.22 175.52 1gg9 s SER 167 N -1.78 -0.17 0.41 1.36 1.04 -0.35 0.03 113.70 114.24 1gg9 s SER 167 Ca 0.25 -0.74 -0.00 0.00 0.48 0.00 0.00 55.95 55.93 1gg9 s SER 167 Cb -0.12 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.62 1gg9 s SER 167 CO 0.16 -1.17 0.07 0.35 0.98 0.00 0.00 173.24 173.63 1gg9 n THR 168 N -0.39 0.00 -0.00 2.02 -2.24 -0.33 0.30 114.28 113.64 1gg9 n THR 168 Ca -0.04 -0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1gg9 n THR 168 Cb 0.61 -1.35 -0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1gg9 n THR 168 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gg9 n VAL 169 N -1.50 0.04 -0.05 2.28 0.31 -1.25 -3.92 118.33 114.25 1gg9 n VAL 169 Ca 0.01 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.21 1gg9 n VAL 169 Cb 0.04 -1.46 -0.11 0.00 -0.91 0.00 0.00 33.84 31.41 1gg9 n VAL 169 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1gg9 h GLN 170 N -0.03 -0.02 -7.29 5.55 -0.00 -1.96 -0.53 115.11 110.83 1gg9 h GLN 170 Ca -0.02 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.11 1gg9 h GLN 170 Cb 1.02 0.00 0.16 0.00 0.00 0.00 0.00 27.48 28.66 1gg9 h GLN 170 CO -0.01 0.76 0.28 0.20 0.00 0.00 0.00 178.83 180.06 1gg9 s GLY 171 N -3.88 1.69 1.12 2.39 0.00 -1.26 -4.78 107.32 102.60 1gg9 s GLY 171 Ca -0.17 0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 1gg9 s GLY 171 CO 0.62 0.79 1.16 -0.32 0.00 0.00 0.00 173.10 175.35 1gg9 s GLY 172 N -3.07 1.62 0.56 0.20 0.00 -1.26 -3.79 107.32 101.57 1gg9 s GLY 172 Ca 0.64 -0.93 0.23 0.00 0.00 0.00 0.00 44.72 44.65 1gg9 s GLY 172 CO 0.57 -0.12 2.20 0.00 0.00 0.00 0.00 173.10 175.75 1gg9 h ALA 173 N -2.26 1.78 -0.37 3.20 0.00 -1.94 -0.71 119.26 118.96 1gg9 h ALA 173 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gg9 h ALA 173 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gg9 h ALA 173 CO 0.39 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1gg9 n GLY 174 N -1.44 1.03 3.84 0.00 0.00 -1.26 -4.68 105.19 102.68 1gg9 n GLY 174 Ca -0.03 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1gg9 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gg9 n SER 175 N 0.83 0.40 -4.88 1.61 3.41 -0.27 -5.06 113.62 109.65 1gg9 n SER 175 Ca 0.17 -1.64 -0.30 0.00 -0.26 0.00 0.00 58.87 56.84 1gg9 n SER 175 Cb 0.42 -0.92 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1gg9 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg9 s ALA 176 N -3.78 3.47 -0.03 7.33 0.00 -1.26 -4.91 121.76 122.58 1gg9 s ALA 176 Ca 0.73 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 1gg9 s ALA 176 Cb -0.02 -2.53 -0.25 0.00 0.00 0.00 0.00 23.12 20.31 1gg9 s ALA 176 CO 0.50 0.22 1.03 -0.44 0.00 0.00 0.00 175.76 177.07 1gg9 h ASP 177 N 1.77 0.39 -0.54 0.00 3.45 -1.17 -3.37 116.42 116.96 1gg9 h ASP 177 Ca -0.47 -0.81 -0.34 0.00 0.43 0.00 0.00 57.03 55.84 1gg9 h ASP 177 Cb 1.18 -0.12 -0.14 0.00 -0.56 0.00 0.00 39.33 39.69 1gg9 h ASP 177 CO 0.66 1.15 0.39 0.35 -1.57 0.00 0.00 179.24 180.22 1gg9 n THR 178 N -4.32 2.85 -1.52 0.35 -2.24 -1.26 -4.91 114.28 103.22 1gg9 n THR 178 Ca -0.11 -1.82 -0.29 0.00 -2.27 0.00 0.00 64.05 59.56 1gg9 n THR 178 Cb 0.63 -1.39 0.15 0.00 -2.10 0.00 0.00 70.33 67.62 1gg9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg9 s VAL 179 N -2.19 1.97 -0.33 2.28 -7.23 -1.26 -4.35 120.40 109.29 1gg9 s VAL 179 Ca 0.35 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.32 1gg9 s VAL 179 Cb 0.26 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 1gg9 s VAL 179 CO -0.04 0.00 0.63 -0.60 -0.31 0.00 0.00 175.10 174.79 1gg9 s ARG 180 N -5.33 3.81 0.14 4.82 3.52 -1.26 -4.57 118.95 120.07 1gg9 s ARG 180 Ca 0.65 0.19 -0.26 0.00 -0.13 0.00 0.00 55.73 56.19 1gg9 s ARG 180 Cb -0.14 -3.76 0.07 0.00 -1.56 0.00 0.00 34.95 29.56 1gg9 s ARG 180 CO 0.54 -0.64 0.99 0.34 -0.81 0.00 0.00 175.30 175.72 1gg9 s ASP 181 N 1.70 -0.17 0.66 -2.12 3.68 -0.87 -4.57 116.67 114.98 1gg9 s ASP 181 Ca 0.25 -0.38 -0.12 0.00 2.13 0.00 0.00 52.55 54.43 1gg9 s ASP 181 Cb -0.15 0.46 -0.01 0.00 -1.45 0.00 0.00 42.92 41.77 1gg9 s ASP 181 CO 0.13 -0.84 1.05 -0.63 0.13 0.00 0.00 175.17 175.01 1gg9 s ILE 182 N -3.20 4.08 -0.05 4.11 -1.09 -1.26 -4.51 121.20 119.28 1gg9 s ILE 182 Ca 0.12 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.33 1gg9 s ILE 182 Cb -0.01 -3.45 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1gg9 s ILE 182 CO 0.02 -0.82 -0.17 -0.13 -1.23 0.00 0.00 174.94 172.60 1gg9 s ARG 183 N -4.85 2.47 0.31 2.79 1.81 -1.26 -3.79 118.95 116.42 1gg9 s ARG 183 Ca 0.59 -0.76 -0.13 0.00 -1.72 0.00 0.00 55.73 53.71 1gg9 s ARG 183 Cb -0.14 -2.31 -0.08 0.00 -0.45 0.00 0.00 34.95 31.97 1gg9 s ARG 183 CO 0.51 0.58 0.69 0.20 -0.68 0.00 0.00 175.30 176.60 1gg9 s GLY 184 N -0.62 2.25 -0.33 -3.53 0.00 0.15 -0.90 107.32 104.34 1gg9 s GLY 184 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1gg9 s GLY 184 CO 0.01 0.10 0.29 -0.12 0.00 0.00 0.00 173.10 173.38 1gg9 s PHE 185 N -2.01 -0.12 -0.17 1.90 2.19 0.61 -1.21 117.98 119.18 1gg9 s PHE 185 Ca 0.52 -0.74 -0.03 0.00 0.33 0.00 0.00 56.93 57.01 1gg9 s PHE 185 Cb -0.10 -0.56 -0.02 0.00 -1.31 0.00 0.00 43.02 41.02 1gg9 s PHE 185 CO 0.21 -0.92 -0.05 0.00 1.83 0.00 0.00 175.22 176.29 1gg9 s ALA 186 N 1.76 2.88 -0.14 11.12 0.00 -0.38 -0.84 121.76 136.17 1gg9 s ALA 186 Ca 0.14 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1gg9 s ALA 186 Cb -0.16 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1gg9 s ALA 186 CO -0.16 0.03 -0.20 0.99 0.00 0.00 0.00 175.76 176.42 1gg9 s THR 187 N 0.70 1.89 -0.34 0.00 2.01 0.11 -0.67 115.64 119.34 1gg9 s THR 187 Ca -0.03 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 1gg9 s THR 187 Cb -0.15 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.66 1gg9 s THR 187 CO 0.02 0.52 0.23 -0.75 -0.69 0.00 0.00 174.62 173.95 1gg9 s LYS 188 N 0.93 3.51 -0.28 4.92 2.20 0.98 -0.61 119.74 131.38 1gg9 s LYS 188 Ca -0.05 -0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 54.78 1gg9 s LYS 188 Cb -0.15 -3.79 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 1gg9 s LYS 188 CO -0.03 -0.43 0.34 -0.06 -0.36 0.00 0.00 175.35 174.80 1gg9 s PHE 189 N 1.72 3.24 -1.17 4.03 0.40 0.14 -1.55 117.98 124.79 1gg9 s PHE 189 Ca 0.06 0.31 -0.13 0.00 -0.60 0.00 0.00 56.93 56.57 1gg9 s PHE 189 Cb -0.17 -2.55 0.18 0.00 0.51 0.00 0.00 43.02 40.99 1gg9 s PHE 189 CO 0.10 -0.24 1.37 0.71 0.70 0.00 0.00 175.22 177.86 1gg9 s TYR 190 N 2.01 3.58 0.73 0.36 2.02 -0.54 -1.66 117.35 123.85 1gg9 s TYR 190 Ca 0.13 -2.16 -0.08 0.00 -0.37 0.00 0.00 57.07 54.59 1gg9 s TYR 190 Cb -0.16 -4.25 0.06 0.00 -0.40 0.00 0.00 41.96 37.22 1gg9 s TYR 190 CO 0.10 -1.34 1.06 0.95 -1.57 0.00 0.00 175.55 174.75 1gg9 s THR 191 N 1.27 2.25 -0.78 -0.71 -4.23 -1.06 -4.35 115.64 108.04 1gg9 s THR 191 Ca 0.40 -0.18 0.23 0.00 -1.18 0.00 0.00 61.69 60.96 1gg9 s THR 191 Cb -0.04 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 71.00 1gg9 s THR 191 CO -0.02 -0.02 1.71 -0.62 -0.54 0.00 0.00 174.62 175.13 1gg9 n GLU 192 N -3.02 0.12 -0.52 3.99 1.02 -1.26 -2.98 120.64 117.99 1gg9 n GLU 192 Ca 0.08 0.24 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1gg9 n GLU 192 Cb 0.60 -1.68 0.20 0.00 -0.02 0.00 0.00 31.44 30.54 1gg9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gg9 n GLU 193 N -1.90 1.65 0.00 3.49 1.02 -1.26 -4.83 120.64 118.80 1gg9 n GLU 193 Ca 0.04 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 1gg9 n GLU 193 Cb 0.28 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1gg9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gg9 n GLY 194 N -1.16 3.00 3.73 0.62 0.00 -1.16 -4.71 105.19 105.52 1gg9 n GLY 194 Ca 0.21 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1gg9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 195 N -2.69 3.77 -0.19 -0.61 -1.09 -1.26 -2.55 121.20 116.58 1gg9 s ILE 195 Ca 0.00 1.39 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 1gg9 s ILE 195 Cb 0.00 -3.89 0.03 0.00 -1.58 0.00 0.00 42.46 37.02 1gg9 s ILE 195 CO 0.00 0.18 -0.18 0.12 -1.23 0.00 0.00 174.94 173.83 1gg9 s PHE 196 N 0.39 2.86 -0.23 3.97 5.36 -0.66 -4.24 117.98 125.42 1gg9 s PHE 196 Ca 0.55 -1.73 -0.08 0.00 -0.96 0.00 0.00 56.93 54.71 1gg9 s PHE 196 Cb -0.31 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.40 1gg9 s PHE 196 CO 0.33 -0.81 0.09 -0.51 -1.46 0.00 0.00 175.22 172.86 1gg9 s ASP 197 N 1.27 5.46 -0.50 6.13 -0.00 -0.34 -0.68 116.67 128.01 1gg9 s ASP 197 Ca 0.03 -0.08 -0.15 0.00 -0.00 0.00 0.00 52.55 52.35 1gg9 s ASP 197 Cb -0.14 -1.97 0.10 0.00 -0.00 0.00 0.00 42.92 40.91 1gg9 s ASP 197 CO -0.11 0.03 0.42 -0.22 -0.00 0.00 0.00 175.17 175.29 1gg9 s LEU 198 N 1.27 5.84 -0.75 1.23 2.96 0.22 -4.41 118.68 125.03 1gg9 s LEU 198 Ca 0.05 -1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 52.25 1gg9 s LEU 198 Cb -0.14 -2.16 0.20 0.00 0.50 0.00 0.00 46.19 44.58 1gg9 s LEU 198 CO 0.04 -0.73 0.66 -0.69 -1.32 0.00 0.00 176.35 174.31 1gg9 s VAL 199 N 1.58 5.10 0.00 1.68 1.01 -1.26 -0.71 120.40 127.80 1gg9 s VAL 199 Ca 0.04 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.52 1gg9 s VAL 199 Cb -0.27 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1gg9 s VAL 199 CO 0.04 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.78 1gg9 n GLY 200 N 3.98 3.84 3.44 4.51 0.00 -0.02 -4.89 105.19 116.05 1gg9 n GLY 200 Ca 0.10 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.66 1gg9 n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gg9 n ASN 201 N -1.32 1.05 -0.98 1.61 3.02 -0.45 -0.28 115.26 117.91 1gg9 n ASN 201 Ca -0.00 -3.24 0.11 0.00 -0.03 0.00 0.00 54.58 51.42 1gg9 n ASN 201 Cb 0.00 1.13 0.27 0.00 -0.61 0.00 0.00 39.78 40.56 1gg9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1gg9 n ASN 202 N -1.52 2.92 -4.19 6.41 6.94 -0.07 -0.09 115.26 125.65 1gg9 n ASN 202 Ca -0.05 -1.93 -0.22 0.00 -0.02 0.00 0.00 54.58 52.36 1gg9 n ASN 202 Cb 0.63 -0.25 -0.13 0.00 -2.36 0.00 0.00 39.78 37.66 1gg9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gg9 s THR 203 N -1.49 1.36 -2.00 5.53 -4.23 -1.26 -4.55 115.64 109.00 1gg9 s THR 203 Ca 0.37 -1.13 0.27 0.00 -1.18 0.00 0.00 61.69 60.02 1gg9 s THR 203 Cb 0.21 -1.22 0.77 0.00 1.34 0.00 0.00 72.50 73.60 1gg9 s THR 203 CO 0.29 0.06 1.98 -0.81 -0.54 0.00 0.00 174.62 175.60 1gg9 n PRO 204 N 1.79 0.90 -4.21 3.99 -0.04 -1.26 -4.58 135.00 131.59 1gg9 n PRO 204 Ca -0.18 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.16 1gg9 n PRO 204 Cb 0.54 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1gg9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gg9 s ILE 205 N -2.00 0.18 0.38 0.52 -0.00 -1.26 -4.55 121.20 114.46 1gg9 s ILE 205 Ca 0.40 -1.97 0.08 0.00 -0.00 0.00 0.00 60.65 59.16 1gg9 s ILE 205 Cb 0.19 -2.35 -0.04 0.00 -0.00 0.00 0.00 42.46 40.25 1gg9 s ILE 205 CO 0.31 -0.18 0.19 0.12 -0.00 0.00 0.00 174.94 175.37 1gg9 s PHE 206 N -4.02 2.67 0.26 1.37 2.19 0.13 -4.86 117.98 115.72 1gg9 s PHE 206 Ca 0.33 -0.47 0.02 0.00 0.33 0.00 0.00 56.93 57.14 1gg9 s PHE 206 Cb 0.07 -1.83 0.34 0.00 -1.31 0.00 0.00 43.02 40.30 1gg9 s PHE 206 CO 0.08 0.22 1.66 0.74 1.83 0.00 0.00 175.22 179.76 1gg9 h PHE 207 N 1.43 0.52 -2.54 10.12 -1.00 -1.86 -3.38 116.94 120.23 1gg9 h PHE 207 Ca -0.43 -0.14 -0.52 0.00 2.81 0.00 0.00 57.97 59.70 1gg9 h PHE 207 Cb 1.25 -0.12 -0.14 0.00 3.61 0.00 0.00 35.95 40.56 1gg9 h PHE 207 CO 0.61 0.75 -0.70 0.96 -1.61 0.00 0.00 178.31 178.32 1gg9 s ILE 208 N -4.29 1.85 -0.15 -0.55 -4.36 -1.26 -2.42 121.20 110.02 1gg9 s ILE 208 Ca -0.06 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.17 1gg9 s ILE 208 Cb 0.13 -2.38 -0.23 0.00 1.25 0.00 0.00 42.46 41.24 1gg9 s ILE 208 CO 0.80 -0.36 0.22 0.00 0.24 0.00 0.00 174.94 175.84 1gg9 n GLN 209 N -0.58 0.69 -5.26 0.37 6.02 -1.26 -4.59 117.38 112.77 1gg9 n GLN 209 Ca -0.06 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1gg9 n GLN 209 Cb 0.62 -1.65 -0.16 0.00 1.02 0.00 0.00 30.24 30.07 1gg9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1gg9 s ASP 210 N -6.46 3.09 0.65 1.08 -1.08 -1.26 -2.65 116.67 110.04 1gg9 s ASP 210 Ca -0.20 -0.50 0.41 0.00 -0.52 0.00 0.00 52.55 51.75 1gg9 s ASP 210 Cb 0.07 -0.75 2.30 0.00 -1.46 0.00 0.00 42.92 43.08 1gg9 s ASP 210 CO 0.75 0.26 2.34 0.00 0.52 0.00 0.00 175.17 179.04 1gg9 h ALA 211 N 5.95 1.12 -0.36 3.66 0.00 -1.73 -2.12 119.26 125.78 1gg9 h ALA 211 Ca -0.34 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1gg9 h ALA 211 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1gg9 h ALA 211 CO 0.47 -0.01 0.24 1.25 0.00 0.00 0.00 179.25 181.20 1gg9 h HIS 212 N 0.00 0.36 -0.20 0.00 6.17 -1.95 -0.58 115.15 118.95 1gg9 h HIS 212 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1gg9 h HIS 212 Cb 0.02 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.83 1gg9 h HIS 212 CO 0.00 0.21 0.00 1.63 0.71 0.00 0.00 177.93 180.48 1gg9 n LYS 213 N -4.48 1.68 -0.03 5.26 5.02 -0.80 -4.39 118.16 120.41 1gg9 n LYS 213 Ca 0.03 -1.03 -0.09 0.00 -2.02 0.00 0.00 58.31 55.20 1gg9 n LYS 213 Cb 0.15 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 1gg9 n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1gg9 h PHE 214 N 1.95 0.06 -0.63 2.13 3.04 -1.23 -1.43 116.94 120.83 1gg9 h PHE 214 Ca 0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 1gg9 h PHE 214 Cb 0.43 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1gg9 h PHE 214 CO 0.13 0.02 0.42 -1.35 -2.02 0.00 0.00 178.31 175.51 1gg9 h PRO 215 N 0.11 0.75 0.17 6.41 0.11 -1.80 0.53 132.00 138.28 1gg9 h PRO 215 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1gg9 h PRO 215 Cb 0.08 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1gg9 h PRO 215 CO -0.11 0.50 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.66 1gg9 h ASP 216 N 0.78 -0.19 0.11 -2.05 3.45 -1.64 0.13 116.42 117.02 1gg9 h ASP 216 Ca 0.25 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1gg9 h ASP 216 Cb 0.04 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1gg9 h ASP 216 CO -0.07 0.04 -0.05 0.15 -1.57 0.00 0.00 179.24 177.74 1gg9 h PHE 217 N -0.41 -0.14 -0.55 4.55 3.04 -0.94 -0.68 116.94 121.81 1gg9 h PHE 217 Ca -0.02 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1gg9 h PHE 217 Cb 0.32 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.86 1gg9 h PHE 217 CO -0.01 -0.08 0.27 0.28 -2.02 0.00 0.00 178.31 176.76 1gg9 h VAL 218 N -0.17 1.20 -0.87 1.41 2.07 -0.92 -1.27 116.25 117.71 1gg9 h VAL 218 Ca -0.02 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1gg9 h VAL 218 Cb 0.13 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1gg9 h VAL 218 CO 0.03 0.22 0.57 0.45 0.02 0.00 0.00 177.57 178.86 1gg9 h HIS 219 N 0.74 1.09 -0.62 1.57 3.86 -0.60 -0.91 115.15 120.28 1gg9 h HIS 219 Ca 0.19 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1gg9 h HIS 219 Cb 0.10 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1gg9 h HIS 219 CO -0.01 0.68 0.06 0.00 0.86 0.00 0.00 177.93 179.53 1gg9 h ALA 220 N 1.46 0.94 0.11 2.45 0.00 -0.26 -3.26 119.26 120.70 1gg9 h ALA 220 Ca 0.32 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1gg9 h ALA 220 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1gg9 h ALA 220 CO -0.07 0.65 -1.21 -0.24 0.00 0.00 0.00 179.25 178.38 1gg9 h VAL 221 N 0.96 1.53 -3.64 0.00 3.04 -0.88 -2.35 116.25 114.91 1gg9 h VAL 221 Ca 0.19 -3.10 -0.45 0.00 -1.01 0.00 0.00 66.70 62.32 1gg9 h VAL 221 Cb 0.47 2.93 0.18 0.00 -2.01 0.00 0.00 31.29 32.86 1gg9 h VAL 221 CO 0.02 0.90 0.12 -0.54 -1.01 0.00 0.00 177.57 177.06 1gg9 s LYS 222 N -2.67 -0.07 0.42 4.17 -0.14 -0.38 -4.64 119.74 116.42 1gg9 s LYS 222 Ca -0.03 0.77 -0.25 0.00 -1.36 0.00 0.00 55.97 55.11 1gg9 s LYS 222 Cb 0.07 -1.66 -0.10 0.00 -1.68 0.00 0.00 37.83 34.46 1gg9 s LYS 222 CO 0.88 -3.14 1.07 -2.30 -0.76 0.00 0.00 175.35 171.10 1gg9 n PRO 223 N -4.50 1.47 -2.20 -1.68 -0.02 -1.26 -4.78 135.00 122.03 1gg9 n PRO 223 Ca 0.05 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1gg9 n PRO 223 Cb 0.55 -2.11 -0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1gg9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gg9 s GLU 224 N -2.05 3.59 0.35 -0.52 2.02 -0.02 -4.71 118.70 117.36 1gg9 s GLU 224 Ca 0.63 1.80 0.07 0.00 0.02 0.00 0.00 54.97 57.48 1gg9 s GLU 224 Cb -0.55 -2.30 0.66 0.00 0.10 0.00 0.00 34.13 32.04 1gg9 s GLU 224 CO 0.57 -0.70 1.86 -1.00 0.02 0.00 0.00 175.26 176.01 1gg9 h PRO 225 N 1.79 0.35 0.16 0.39 0.13 -1.90 0.31 132.00 133.23 1gg9 h PRO 225 Ca -0.50 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 1gg9 h PRO 225 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gg9 h PRO 225 CO 0.59 0.49 -0.08 1.12 -0.23 0.00 0.00 178.00 179.89 1gg9 h HIS 226 N 0.32 -0.20 -0.00 1.56 2.07 -1.96 -3.38 115.15 113.56 1gg9 h HIS 226 Ca 0.06 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 1gg9 h HIS 226 Cb 0.44 0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.48 1gg9 h HIS 226 CO 0.01 0.05 -0.01 -2.67 -3.07 0.00 0.00 177.93 172.25 1gg9 n TRP 227 N -5.08 0.00 -3.55 6.12 4.27 -1.22 -5.03 117.44 112.94 1gg9 n TRP 227 Ca -0.09 0.00 -0.21 0.00 -3.89 0.00 0.00 57.50 53.31 1gg9 n TRP 227 Cb 0.19 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.19 1gg9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gg9 n ALA 228 N 0.16 -2.22 -2.88 -1.67 0.00 0.11 -4.98 120.51 109.03 1gg9 n ALA 228 Ca 0.02 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1gg9 n ALA 228 Cb 0.09 -3.30 -0.13 0.00 0.00 0.00 0.00 19.45 16.11 1gg9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gg9 s ILE 229 N -3.52 0.08 0.19 0.00 1.01 -1.25 -4.67 121.20 113.04 1gg9 s ILE 229 Ca 0.19 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1gg9 s ILE 229 Cb -0.05 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 1gg9 s ILE 229 CO 0.79 -0.09 0.16 -2.16 0.00 0.00 0.00 174.94 173.64 1gg9 s PRO 230 N -0.33 2.92 0.03 2.79 0.04 -1.26 -0.84 135.00 138.35 1gg9 s PRO 230 Ca -0.03 -0.93 -0.24 0.00 0.04 0.00 0.00 61.00 59.84 1gg9 s PRO 230 Cb -0.02 -2.62 -0.05 0.00 0.04 0.00 0.00 34.50 31.84 1gg9 s PRO 230 CO -0.00 0.46 0.73 -1.14 0.04 0.00 0.00 177.00 177.09 1gg9 s GLN 231 N -3.35 4.46 -1.51 4.56 2.00 -1.26 -3.99 119.66 120.57 1gg9 s GLN 231 Ca 0.32 1.00 -0.06 0.00 -2.00 0.00 0.00 55.36 54.62 1gg9 s GLN 231 Cb -0.09 -3.36 0.02 0.00 0.80 0.00 0.00 33.01 30.37 1gg9 s GLN 231 CO 0.24 0.30 0.67 0.41 -0.50 0.00 0.00 175.29 176.41 1gg9 n GLY 232 N 2.41 -0.52 3.09 2.59 0.00 -1.26 -4.98 105.19 106.51 1gg9 n GLY 232 Ca -0.03 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1gg9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gg9 s GLN 233 N -5.83 0.24 0.00 1.61 -0.21 -1.26 -4.42 119.66 109.79 1gg9 s GLN 233 Ca 0.36 0.35 0.25 0.00 0.02 0.00 0.00 55.36 56.33 1gg9 s GLN 233 Cb -0.16 0.07 0.36 0.00 1.00 0.00 0.00 33.01 34.27 1gg9 s GLN 233 CO 0.44 -0.06 1.34 -1.13 -2.12 0.00 0.00 175.29 173.76 1gg9 n SER 234 N 3.24 2.28 -3.52 5.90 3.41 -1.26 -4.70 113.62 118.97 1gg9 n SER 234 Ca -0.15 -1.68 -0.38 0.00 -0.26 0.00 0.00 58.87 56.40 1gg9 n SER 234 Cb 0.57 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1gg9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg9 n ALA 235 N 0.59 5.07 -3.08 7.33 0.00 -1.26 -4.58 120.51 124.58 1gg9 n ALA 235 Ca 0.14 -3.28 -0.11 0.00 0.00 0.00 0.00 53.44 50.18 1gg9 n ALA 235 Cb 0.50 -3.44 -0.04 0.00 0.00 0.00 0.00 19.45 16.47 1gg9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1gg9 s HIS 236 N 3.61 -0.27 0.18 0.00 -3.43 -1.26 -4.72 115.29 109.39 1gg9 s HIS 236 Ca 0.53 -0.01 -0.22 0.00 -0.80 0.00 0.00 55.06 54.56 1gg9 s HIS 236 Cb 0.14 0.31 0.09 0.00 -1.43 0.00 0.00 32.58 31.69 1gg9 s HIS 236 CO -0.01 -0.72 1.59 -0.44 -2.00 0.00 0.00 174.74 173.16 1gg9 h ASP 237 N 2.34 -1.16 -0.98 7.38 5.19 -1.88 -2.92 116.42 124.40 1gg9 h ASP 237 Ca -0.34 0.22 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1gg9 h ASP 237 Cb 1.26 0.56 -0.05 0.00 0.18 0.00 0.00 39.33 41.28 1gg9 h ASP 237 CO 0.45 -0.31 0.65 0.71 -3.12 0.00 0.00 179.24 177.62 1gg9 h THR 238 N -0.20 1.24 0.24 0.35 1.35 -1.94 0.29 112.91 114.23 1gg9 h THR 238 Ca 0.21 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1gg9 h THR 238 Cb 0.55 -0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1gg9 h THR 238 CO -0.63 0.24 -0.12 0.15 -0.25 0.00 0.00 175.52 174.91 1gg9 h PHE 239 N 1.31 -0.31 0.00 4.73 3.57 -1.22 -1.45 116.94 123.57 1gg9 h PHE 239 Ca 0.36 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 1gg9 h PHE 239 Cb -0.12 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1gg9 h PHE 239 CO -0.00 -0.19 -0.30 -1.49 -2.23 0.00 0.00 178.31 174.10 1gg9 h TRP 240 N -0.33 0.00 0.13 0.41 4.06 -1.44 -0.81 115.95 117.97 1gg9 h TRP 240 Ca -0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1gg9 h TRP 240 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1gg9 h TRP 240 CO -0.06 0.30 -0.06 0.22 -3.56 0.00 0.00 178.44 175.27 1gg9 h ASP 241 N 0.00 -0.14 0.08 -3.49 3.58 -0.13 -0.38 116.42 115.93 1gg9 h ASP 241 Ca -0.00 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 1gg9 h ASP 241 Cb 0.73 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.82 1gg9 h ASP 241 CO 0.04 -0.01 -0.05 0.22 -2.88 0.00 0.00 179.24 176.55 1gg9 h TYR 242 N -0.27 -0.13 -0.37 0.28 5.03 -0.91 -2.55 116.97 118.05 1gg9 h TYR 242 Ca -0.02 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.35 1gg9 h TYR 242 Cb 0.21 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.49 1gg9 h TYR 242 CO -0.04 -0.08 0.05 0.28 -1.32 0.00 0.00 178.16 177.05 1gg9 h VAL 243 N -0.13 0.79 0.00 1.81 2.07 -1.09 -0.06 116.25 119.64 1gg9 h VAL 243 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1gg9 h VAL 243 Cb 0.11 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1gg9 h VAL 243 CO 0.00 0.03 -0.00 0.77 0.02 0.00 0.00 177.57 178.39 1gg9 h SER 244 N 0.17 0.00 -0.01 0.57 4.64 -0.89 -1.99 113.55 116.03 1gg9 h SER 244 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1gg9 h SER 244 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1gg9 h SER 244 CO -0.25 0.00 -0.51 0.18 -0.87 0.00 0.00 176.83 175.38 1gg9 n LEU 245 N -3.72 1.82 -3.54 5.97 4.77 -0.47 -4.69 117.00 117.15 1gg9 n LEU 245 Ca -0.03 -0.73 -0.28 0.00 -0.03 0.00 0.00 56.01 54.94 1gg9 n LEU 245 Cb 0.08 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 1gg9 n LEU 245 CO 0.26 0.35 -0.27 -1.10 -1.33 0.00 0.00 177.39 175.30 1gg9 s GLN 246 N -2.42 1.05 0.61 3.23 -1.52 -0.16 -4.99 119.66 115.47 1gg9 s GLN 246 Ca 0.16 -2.00 0.40 0.00 -1.95 0.00 0.00 55.36 51.97 1gg9 s GLN 246 Cb 0.17 -1.80 2.16 0.00 -0.22 0.00 0.00 33.01 33.32 1gg9 s GLN 246 CO 0.57 -1.28 2.22 -1.00 -0.25 0.00 0.00 175.29 175.55 1gg9 h PRO 247 N 6.24 0.00 -0.03 2.91 0.13 -1.84 -2.23 132.00 137.18 1gg9 h PRO 247 Ca 0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1gg9 h PRO 247 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1gg9 h PRO 247 CO 0.40 0.00 0.03 1.05 -0.23 0.00 0.00 178.00 179.25 1gg9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -2.27 114.58 115.41 1gg9 h GLU 248 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1gg9 h GLU 248 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1gg9 h GLU 248 CO 0.00 0.00 -0.13 1.79 0.07 0.00 0.00 179.01 180.74 1gg9 h THR 249 N 0.00 0.33 -0.91 -1.06 1.35 -1.04 -3.36 112.91 108.22 1gg9 h THR 249 Ca 0.01 -0.84 0.10 0.00 -0.55 0.00 0.00 66.41 65.13 1gg9 h THR 249 Cb 0.07 1.64 -0.08 0.00 -1.73 0.00 0.00 68.15 68.05 1gg9 h THR 249 CO -0.00 0.13 0.55 -0.07 -0.25 0.00 0.00 175.52 175.88 1gg9 h LEU 250 N 0.00 0.81 0.32 3.87 3.38 -1.61 -1.64 115.31 120.44 1gg9 h LEU 250 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1gg9 h LEU 250 Cb 0.63 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gg9 h LEU 250 CO 0.02 0.45 -0.25 -0.74 0.09 0.00 0.00 178.44 178.01 1gg9 h HIS 251 N 0.91 -0.65 -0.11 1.13 2.76 -1.80 0.15 115.15 117.54 1gg9 h HIS 251 Ca 0.44 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.53 1gg9 h HIS 251 Cb 0.39 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1gg9 h HIS 251 CO -0.03 -0.37 -0.27 -0.97 -1.30 0.00 0.00 177.93 174.98 1gg9 h ASN 252 N -0.57 0.20 -0.58 3.26 -0.00 -1.71 -2.01 115.58 114.18 1gg9 h ASN 252 Ca -0.02 -0.06 0.03 0.00 -0.00 0.00 0.00 56.30 56.24 1gg9 h ASN 252 Cb 0.50 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 38.72 1gg9 h ASN 252 CO -0.01 0.48 0.35 0.58 -0.00 0.00 0.00 177.43 178.84 1gg9 h VAL 253 N 0.19 1.07 -0.61 2.57 2.07 -0.89 0.35 116.25 120.99 1gg9 h VAL 253 Ca 0.03 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1gg9 h VAL 253 Cb 0.59 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1gg9 h VAL 253 CO 0.04 0.13 0.33 0.24 0.02 0.00 0.00 177.57 178.33 1gg9 h MET 254 N 0.70 0.60 -0.50 1.57 2.86 0.04 -0.80 114.93 119.40 1gg9 h MET 254 Ca 0.23 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 1gg9 h MET 254 Cb 0.02 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1gg9 h MET 254 CO -0.10 0.40 0.23 -1.49 1.06 0.00 0.00 176.91 177.00 1gg9 h TRP 255 N 0.62 0.73 -0.63 -0.22 4.06 -1.08 -2.24 115.95 117.19 1gg9 h TRP 255 Ca 0.27 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.17 1gg9 h TRP 255 Cb 0.17 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 1gg9 h TRP 255 CO -0.09 0.59 0.35 0.00 -3.56 0.00 0.00 178.44 175.73 1gg9 h ALA 256 N 1.07 1.42 0.00 1.49 0.00 -0.31 -2.28 119.26 120.65 1gg9 h ALA 256 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gg9 h ALA 256 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gg9 h ALA 256 CO -0.02 0.48 0.00 0.52 0.00 0.00 0.00 179.25 180.23 1gg9 h MET 257 N 0.88 0.00 -7.85 0.00 2.86 -1.06 -3.34 114.93 106.42 1gg9 h MET 257 Ca 0.22 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.42 1gg9 h MET 257 Cb 0.02 0.00 0.17 0.00 0.06 0.00 0.00 31.60 31.85 1gg9 h MET 257 CO -0.04 0.00 0.42 -1.54 1.06 0.00 0.00 176.91 176.82 1gg9 s SER 258 N -5.84 2.92 0.00 1.22 1.04 -0.85 -4.07 113.70 108.12 1gg9 s SER 258 Ca 0.06 0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.82 1gg9 s SER 258 Cb 0.07 -0.15 0.75 0.00 0.10 0.00 0.00 66.02 66.79 1gg9 s SER 258 CO 0.62 -2.85 1.43 0.47 0.98 0.00 0.00 173.24 173.89 1gg9 n ASP 259 N -3.82 0.00 0.14 7.02 10.43 -1.26 -2.12 116.55 126.94 1gg9 n ASP 259 Ca 0.16 0.12 0.07 0.00 2.57 0.00 0.00 54.79 57.72 1gg9 n ASP 259 Cb 0.59 -0.31 0.56 0.00 1.84 0.00 0.00 41.12 43.80 1gg9 n ASP 259 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1gg9 h ARG 260 N 0.00 0.21 0.00 -1.24 2.47 -1.88 -1.70 114.38 112.24 1gg9 h ARG 260 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1gg9 h ARG 260 Cb 0.16 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1gg9 h ARG 260 CO 0.00 0.14 0.00 0.41 0.56 0.00 0.00 179.97 181.08 1gg9 n GLY 261 N -1.52 -1.12 2.27 0.04 0.00 -0.90 -4.01 105.19 99.95 1gg9 n GLY 261 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1gg9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gg9 n ILE 262 N -1.48 0.35 -1.75 -0.61 -5.35 -0.64 -2.06 119.36 107.82 1gg9 n ILE 262 Ca 0.05 -4.44 -0.37 0.00 -0.27 0.00 0.00 62.75 57.71 1gg9 n ILE 262 Cb 0.21 -1.94 0.06 0.00 -1.74 0.00 0.00 39.64 36.23 1gg9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1gg9 s PRO 263 N -1.67 2.76 0.18 6.28 0.04 -1.26 -0.48 135.00 140.85 1gg9 s PRO 263 Ca 0.37 2.13 -0.09 0.00 0.04 0.00 0.00 61.00 63.46 1gg9 s PRO 263 Cb 0.17 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.78 1gg9 s PRO 263 CO -0.08 -1.46 1.60 -0.09 0.04 0.00 0.00 177.00 177.01 1gg9 h ARG 264 N 0.87 1.00 -2.68 4.56 9.65 -1.47 -3.39 114.38 122.92 1gg9 h ARG 264 Ca -0.51 -0.38 0.03 0.00 -1.10 0.00 0.00 59.98 58.02 1gg9 h ARG 264 Cb 1.32 -0.06 -0.14 0.00 -1.39 0.00 0.00 29.97 29.71 1gg9 h ARG 264 CO 0.55 1.06 0.33 0.45 2.80 0.00 0.00 179.97 185.16 1gg9 s SER 265 N -6.68 -0.49 0.51 -3.80 0.15 -1.26 -4.92 113.70 97.21 1gg9 s SER 265 Ca -0.11 0.01 0.24 0.00 0.70 0.00 0.00 55.95 56.79 1gg9 s SER 265 Cb 0.13 0.51 1.36 0.00 -1.71 0.00 0.00 66.02 66.31 1gg9 s SER 265 CO 0.86 -0.82 2.07 1.88 1.20 0.00 0.00 173.24 178.44 1gg9 h TYR 266 N 2.02 0.00 0.00 3.44 0.05 -1.90 -1.43 116.97 119.16 1gg9 h TYR 266 Ca -0.29 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.48 1gg9 h TYR 266 Cb 1.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.02 1gg9 h TYR 266 CO 0.24 0.12 -0.08 0.00 -1.05 0.00 0.00 178.16 177.40 1gg9 h ARG 267 N 0.00 0.00 -0.80 4.88 3.08 -1.95 -3.27 114.38 116.31 1gg9 h ARG 267 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1gg9 h ARG 267 Cb 0.29 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.94 1gg9 h ARG 267 CO 0.02 0.08 -0.47 0.25 -1.07 0.00 0.00 179.97 178.77 1gg9 n THR 268 N -3.28 2.76 -4.22 2.04 -2.24 -0.54 -4.35 114.28 104.46 1gg9 n THR 268 Ca -0.01 -3.95 -0.15 0.00 -2.27 0.00 0.00 64.05 57.67 1gg9 n THR 268 Cb 0.28 -1.14 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 1gg9 n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gg9 s MET 269 N -3.65 0.96 0.58 -0.78 0.23 -1.24 -1.51 119.30 113.90 1gg9 s MET 269 Ca 0.54 -1.26 -0.07 0.00 -1.03 0.00 0.00 55.69 53.86 1gg9 s MET 269 Cb 0.43 -0.67 -0.01 0.00 -1.53 0.00 0.00 34.83 33.04 1gg9 s MET 269 CO 0.03 0.11 0.92 -1.21 -2.03 0.00 0.00 175.02 172.83 1gg9 s GLU 270 N -3.01 3.24 0.02 3.16 2.02 -1.26 -4.21 118.70 118.66 1gg9 s GLU 270 Ca 0.10 0.27 0.06 0.00 0.02 0.00 0.00 54.97 55.41 1gg9 s GLU 270 Cb -0.02 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1gg9 s GLU 270 CO 0.01 -0.57 -0.17 0.20 0.02 0.00 0.00 175.26 174.76 1gg9 s GLY 271 N -4.23 0.88 -0.02 -1.39 0.00 -0.54 -4.16 107.32 97.86 1gg9 s GLY 271 Ca 0.53 -0.83 -0.03 0.00 0.00 0.00 0.00 44.72 44.38 1gg9 s GLY 271 CO 0.48 -0.75 0.08 -1.36 0.00 0.00 0.00 173.10 171.55 1gg9 s PHE 272 N -0.62 -0.03 -0.58 1.90 0.08 0.87 0.11 117.98 119.70 1gg9 s PHE 272 Ca 0.05 0.09 0.25 0.00 0.12 0.00 0.00 56.93 57.44 1gg9 s PHE 272 Cb -0.07 -0.01 0.57 0.00 -0.57 0.00 0.00 43.02 42.94 1gg9 s PHE 272 CO 0.01 -0.10 1.69 0.78 -0.10 0.00 0.00 175.22 177.50 1gg9 h GLY 273 N 5.61 0.00 0.00 4.36 0.00 -1.60 -1.19 103.07 110.25 1gg9 h GLY 273 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1gg9 h GLY 273 CO 0.44 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.37 1gg9 n ILE 274 N -2.69 0.00 -1.92 2.60 5.41 -1.26 -4.82 119.36 116.67 1gg9 n ILE 274 Ca 0.05 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.47 1gg9 n ILE 274 Cb 0.48 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 39.44 1gg9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1gg9 s HIS 275 N 0.00 2.75 -0.15 1.39 3.76 -1.26 -4.89 115.29 116.88 1gg9 s HIS 275 Ca 0.00 1.54 -0.27 0.00 -0.15 0.00 0.00 55.06 56.17 1gg9 s HIS 275 Cb 0.00 -3.13 -0.01 0.00 1.11 0.00 0.00 32.58 30.55 1gg9 s HIS 275 CO 0.00 -1.48 0.92 0.99 -0.85 0.00 0.00 174.74 174.32 1gg9 s THR 276 N -2.30 4.82 0.09 1.30 2.01 -1.26 -4.54 115.64 115.75 1gg9 s THR 276 Ca 0.67 1.84 0.00 0.00 0.31 0.00 0.00 61.69 64.51 1gg9 s THR 276 Cb -0.19 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.09 1gg9 s THR 276 CO 0.38 -0.01 0.04 0.49 -0.69 0.00 0.00 174.62 174.83 1gg9 n PHE 277 N 5.28 -0.63 -4.59 4.92 3.72 0.98 -4.29 117.46 122.84 1gg9 n PHE 277 Ca 0.07 -0.40 -0.25 0.00 -0.05 0.00 0.00 57.45 56.81 1gg9 n PHE 277 Cb 0.48 -0.07 -0.14 0.00 -0.94 0.00 0.00 39.48 38.82 1gg9 n PHE 277 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gg9 s ARG 278 N -2.34 1.35 -0.16 -1.08 0.52 0.94 -0.84 118.95 117.34 1gg9 s ARG 278 Ca 0.03 -0.96 -0.06 0.00 -0.52 0.00 0.00 55.73 54.22 1gg9 s ARG 278 Cb -0.00 -1.47 -0.04 0.00 0.52 0.00 0.00 34.95 33.96 1gg9 s ARG 278 CO 0.02 0.37 0.04 -0.51 0.02 0.00 0.00 175.30 175.24 1gg9 s LEU 279 N -1.26 3.72 -0.15 2.53 1.43 0.11 -0.27 118.68 124.79 1gg9 s LEU 279 Ca 0.07 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1gg9 s LEU 279 Cb -0.09 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1gg9 s LEU 279 CO 0.02 0.22 -0.18 -0.63 0.23 0.00 0.00 176.35 176.01 1gg9 s ILE 280 N 0.08 2.40 0.45 -0.59 -1.09 0.39 -0.96 121.20 121.89 1gg9 s ILE 280 Ca 0.04 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.62 1gg9 s ILE 280 Cb -0.12 -1.99 0.09 0.00 -1.58 0.00 0.00 42.46 38.85 1gg9 s ILE 280 CO 0.01 0.53 0.62 -0.46 -1.23 0.00 0.00 174.94 174.42 1gg9 n ASN 281 N 4.02 1.08 -0.10 3.58 0.23 -0.91 -1.20 115.26 121.95 1gg9 n ASN 281 Ca -0.19 -1.86 -0.01 0.00 -0.53 0.00 0.00 54.58 51.99 1gg9 n ASN 281 Cb 0.52 -0.38 0.24 0.00 -2.08 0.00 0.00 39.78 38.08 1gg9 n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gg9 h ALA 282 N -0.28 1.33 0.00 -2.53 0.00 -1.88 -1.44 119.26 114.46 1gg9 h ALA 282 Ca -0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1gg9 h ALA 282 Cb 0.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1gg9 h ALA 282 CO 0.25 0.49 0.00 -0.85 0.00 0.00 0.00 179.25 179.13 1gg9 n GLU 283 N -4.32 0.04 -0.24 0.00 0.28 -1.26 -4.79 120.64 110.36 1gg9 n GLU 283 Ca 0.04 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 1gg9 n GLU 283 Cb 0.19 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1gg9 n GLU 283 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gg9 n GLY 284 N 0.42 0.81 3.73 -1.84 0.00 -0.54 -5.06 105.19 102.71 1gg9 n GLY 284 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1gg9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg9 s LYS 285 N -0.76 4.57 -0.10 1.61 2.20 -1.26 -4.76 119.74 121.24 1gg9 s LYS 285 Ca 0.00 1.63 -0.10 0.00 -0.36 0.00 0.00 55.97 57.14 1gg9 s LYS 285 Cb 0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1gg9 s LYS 285 CO 0.00 -0.00 0.23 0.00 -0.36 0.00 0.00 175.35 175.22 1gg9 s ALA 286 N 0.32 3.77 -0.08 3.13 0.00 -1.26 -2.13 121.76 125.51 1gg9 s ALA 286 Ca 0.52 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1gg9 s ALA 286 Cb -0.27 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1gg9 s ALA 286 CO 0.31 0.46 -0.18 0.99 0.00 0.00 0.00 175.76 177.35 1gg9 s THR 287 N -0.70 1.60 0.26 0.00 2.01 -0.13 -4.19 115.64 114.49 1gg9 s THR 287 Ca 0.17 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1gg9 s THR 287 Cb -0.13 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 70.88 1gg9 s THR 287 CO 0.06 0.46 1.14 -0.36 -0.69 0.00 0.00 174.62 175.22 1gg9 s PHE 288 N 0.45 3.50 0.00 4.92 0.08 0.32 -0.71 117.98 126.54 1gg9 s PHE 288 Ca -0.16 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 58.50 1gg9 s PHE 288 Cb -0.16 -3.35 -0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1gg9 s PHE 288 CO 0.06 -0.81 0.01 0.54 -0.10 0.00 0.00 175.22 174.92 1gg9 s VAL 289 N -0.87 0.03 -0.08 -0.44 0.11 -0.02 -0.40 120.40 118.73 1gg9 s VAL 289 Ca 0.47 -0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 1gg9 s VAL 289 Cb -0.33 -0.11 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 1gg9 s VAL 289 CO 0.41 -0.15 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.66 1gg9 s ARG 290 N -0.43 2.84 0.11 1.54 0.52 -0.62 -0.02 118.95 122.89 1gg9 s ARG 290 Ca -0.05 -0.89 -0.17 0.00 -0.52 0.00 0.00 55.73 54.10 1gg9 s ARG 290 Cb -0.03 -2.24 -0.07 0.00 0.52 0.00 0.00 34.95 33.13 1gg9 s ARG 290 CO -0.00 0.27 0.56 -0.06 0.02 0.00 0.00 175.30 176.08 1gg9 s PHE 291 N 0.13 3.71 0.02 -0.53 0.08 -1.26 -1.42 117.98 118.70 1gg9 s PHE 291 Ca -0.12 1.17 0.01 0.00 0.12 0.00 0.00 56.93 58.11 1gg9 s PHE 291 Cb -0.16 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 1gg9 s PHE 291 CO 0.07 0.51 -0.05 -1.01 -0.10 0.00 0.00 175.22 174.63 1gg9 s HIS 292 N -1.28 0.46 -0.18 0.36 3.76 0.58 -1.64 115.29 117.34 1gg9 s HIS 292 Ca 0.33 -0.35 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1gg9 s HIS 292 Cb -0.17 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.25 1gg9 s HIS 292 CO 0.19 -0.08 -0.19 -1.58 -0.85 0.00 0.00 174.74 172.23 1gg9 s TRP 293 N -0.93 2.81 -0.26 1.40 0.52 0.12 0.09 118.94 122.68 1gg9 s TRP 293 Ca -0.07 -1.69 -0.09 0.00 0.02 0.00 0.00 56.10 54.27 1gg9 s TRP 293 Cb -0.07 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1gg9 s TRP 293 CO -0.00 -0.81 0.14 0.21 0.02 0.00 0.00 176.95 176.50 1gg9 s LYS 294 N 1.28 3.83 -0.08 4.98 2.20 0.25 -1.47 119.74 130.73 1gg9 s LYS 294 Ca 0.04 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 1gg9 s LYS 294 Cb -0.13 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.63 1gg9 s LYS 294 CO -0.13 -0.17 1.59 -1.25 -0.36 0.00 0.00 175.35 175.03 1gg9 s PRO 295 N 1.66 4.18 0.16 4.03 0.04 -1.26 -0.33 135.00 143.48 1gg9 s PRO 295 Ca 0.07 2.08 0.24 0.00 0.04 0.00 0.00 61.00 63.43 1gg9 s PRO 295 Cb -0.15 -3.95 0.91 0.00 0.04 0.00 0.00 34.50 31.34 1gg9 s PRO 295 CO 0.08 -0.84 1.72 1.28 0.04 0.00 0.00 177.00 179.28 1gg9 n LEU 296 N 7.08 0.51 -0.13 -3.56 4.77 -0.01 -1.50 117.00 124.17 1gg9 n LEU 296 Ca 0.17 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 1gg9 n LEU 296 Cb 0.43 -0.47 0.61 0.00 -2.33 0.00 0.00 43.42 41.66 1gg9 n LEU 296 CO 0.61 -0.31 0.87 0.00 -1.33 0.00 0.00 177.39 177.23 1gg9 n ALA 297 N -1.69 2.76 0.00 -1.18 0.00 -1.26 -4.96 120.51 114.18 1gg9 n ALA 297 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1gg9 n ALA 297 Cb 0.30 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1gg9 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg9 n GLY 298 N 1.27 -0.47 3.75 0.00 0.00 -0.56 -3.68 105.19 105.50 1gg9 n GLY 298 Ca 0.15 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1gg9 n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gg9 s LYS 299 N -1.73 4.30 -0.26 1.61 1.02 -1.26 -4.21 119.74 119.20 1gg9 s LYS 299 Ca 0.00 0.62 -0.17 0.00 0.02 0.00 0.00 55.97 56.44 1gg9 s LYS 299 Cb 0.00 -3.37 0.07 0.00 -0.52 0.00 0.00 37.83 34.01 1gg9 s LYS 299 CO 0.00 0.30 0.65 0.00 -0.92 0.00 0.00 175.35 175.38 1gg9 s ALA 300 N 0.09 -1.70 0.14 5.17 0.00 -0.57 -4.84 121.76 120.05 1gg9 s ALA 300 Ca 0.29 2.15 0.05 0.00 0.00 0.00 0.00 51.96 54.46 1gg9 s ALA 300 Cb -0.17 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1gg9 s ALA 300 CO 0.15 -0.35 -0.12 -1.12 0.00 0.00 0.00 175.76 174.32 1gg9 s SER 301 N 1.25 1.96 1.02 0.00 0.01 -1.26 -1.35 113.70 115.32 1gg9 s SER 301 Ca -0.07 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 56.22 1gg9 s SER 301 Cb -0.05 -0.05 0.07 0.00 0.21 0.00 0.00 66.02 66.20 1gg9 s SER 301 CO -0.13 -0.23 0.37 0.18 0.41 0.00 0.00 173.24 173.84 1gg9 n LEU 302 N 0.13 0.00 -4.49 2.44 4.77 0.37 -4.62 117.00 115.61 1gg9 n LEU 302 Ca -0.12 -0.40 -0.29 0.00 -0.03 0.00 0.00 56.01 55.16 1gg9 n LEU 302 Cb 0.59 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1gg9 n LEU 302 CO 0.30 -0.93 -0.49 0.68 -1.33 0.00 0.00 177.39 175.62 1gg9 s VAL 303 N -1.77 2.83 0.19 4.08 -7.23 -1.26 -4.93 120.40 112.31 1gg9 s VAL 303 Ca 0.22 -1.49 -0.15 0.00 -1.81 0.00 0.00 61.98 58.75 1gg9 s VAL 303 Cb -0.01 -2.29 0.17 0.00 0.56 0.00 0.00 36.38 34.80 1gg9 s VAL 303 CO 0.15 0.11 1.65 -0.25 -0.31 0.00 0.00 175.10 176.46 1gg9 h TRP 304 N 3.78 -0.26 -0.65 2.82 2.91 -1.97 -0.25 115.95 122.33 1gg9 h TRP 304 Ca -0.50 0.05 0.02 0.00 1.13 0.00 0.00 58.89 59.59 1gg9 h TRP 304 Cb 1.17 0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 29.98 1gg9 h TRP 304 CO 0.60 -0.22 0.42 0.22 -1.03 0.00 0.00 178.44 178.43 1gg9 h ASP 305 N 0.01 0.71 -0.22 2.65 -0.00 -1.99 0.28 116.42 117.85 1gg9 h ASP 305 Ca 0.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.27 1gg9 h ASP 305 Cb 0.38 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.54 1gg9 h ASP 305 CO -0.53 0.50 0.12 -0.08 -0.00 0.00 0.00 179.24 179.25 1gg9 h GLU 306 N 0.84 0.30 -0.08 0.28 4.81 -1.90 -0.54 114.58 118.29 1gg9 h GLU 306 Ca 0.25 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1gg9 h GLU 306 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1gg9 h GLU 306 CO -0.08 0.29 0.00 0.00 -0.73 0.00 0.00 179.01 178.49 1gg9 h ALA 307 N 1.00 0.07 -0.57 2.92 0.00 -0.56 0.17 119.26 122.30 1gg9 h ALA 307 Ca 0.08 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 307 Cb 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gg9 h ALA 307 CO -0.01 -0.46 0.13 0.37 0.00 0.00 0.00 179.25 179.28 1gg9 h GLN 308 N 0.03 0.92 -0.40 0.00 4.15 -0.84 -1.97 115.11 117.00 1gg9 h GLN 308 Ca 0.04 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.16 1gg9 h GLN 308 Cb 0.04 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 1gg9 h GLN 308 CO -0.06 0.86 -0.05 -0.22 -1.93 0.00 0.00 178.83 177.43 1gg9 h LYS 309 N 0.82 0.67 0.00 1.69 3.64 -0.92 -2.29 116.57 120.19 1gg9 h LYS 309 Ca 0.18 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1gg9 h LYS 309 Cb 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1gg9 h LYS 309 CO 0.00 0.72 -0.27 1.25 -2.27 0.00 0.00 179.45 178.88 1gg9 h LEU 310 N 0.63 0.00 -1.70 5.20 5.85 -0.33 -0.51 115.31 124.45 1gg9 h LEU 310 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1gg9 h LEU 310 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1gg9 h LEU 310 CO 0.02 0.27 -0.18 0.71 -0.34 0.00 0.00 178.44 178.92 1gg9 h THR 311 N 0.00 0.89 0.11 1.05 1.35 -0.76 0.38 112.91 115.94 1gg9 h THR 311 Ca -0.00 -0.68 -0.29 0.00 -0.55 0.00 0.00 66.41 64.88 1gg9 h THR 311 Cb 0.59 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1gg9 h THR 311 CO 0.04 0.18 -1.52 1.23 -0.25 0.00 0.00 175.52 175.20 1gg9 h GLY 312 N 0.78 0.26 1.84 5.82 0.00 -1.32 -3.22 103.07 107.23 1gg9 h GLY 312 Ca -0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.48 1gg9 h GLY 312 CO 0.02 0.59 -0.78 3.21 0.00 0.00 0.00 176.54 179.58 1gg9 h ARG 313 N -0.29 0.15 -1.33 4.80 2.47 -0.96 -3.41 114.38 115.82 1gg9 h ARG 313 Ca -0.33 -0.14 -0.20 0.00 -1.26 0.00 0.00 59.98 58.04 1gg9 h ARG 313 Cb 1.78 0.04 -0.22 0.00 -1.65 0.00 0.00 29.97 29.91 1gg9 h ARG 313 CO 0.04 0.85 -0.56 0.34 0.56 0.00 0.00 179.97 181.21 1gg9 s ASP 314 N -6.88 -0.66 0.10 7.04 2.15 0.11 -4.99 116.67 113.54 1gg9 s ASP 314 Ca -0.02 -1.45 0.10 0.00 0.43 0.00 0.00 52.55 51.61 1gg9 s ASP 314 Cb 0.11 1.43 0.49 0.00 -0.30 0.00 0.00 42.92 44.65 1gg9 s ASP 314 CO 0.81 -0.15 1.31 -0.81 -0.17 0.00 0.00 175.17 176.16 1gg9 n PRO 315 N 3.79 0.05 -0.81 4.34 -0.04 -1.22 -1.70 135.00 139.41 1gg9 n PRO 315 Ca 0.15 0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 64.07 1gg9 n PRO 315 Cb 0.53 -1.65 0.27 0.00 -0.04 0.00 0.00 33.50 32.62 1gg9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1gg9 n ASP 316 N -1.75 4.07 -0.11 3.54 8.00 -1.26 -0.61 116.55 128.43 1gg9 n ASP 316 Ca 0.01 -3.28 -0.07 0.00 0.71 0.00 0.00 54.79 52.15 1gg9 n ASP 316 Cb 0.06 -0.67 0.01 0.00 -0.02 0.00 0.00 41.12 40.50 1gg9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1gg9 h PHE 317 N 2.05 0.32 -0.19 1.24 3.04 -1.67 0.61 116.94 122.33 1gg9 h PHE 317 Ca 0.19 0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.94 1gg9 h PHE 317 Cb 1.95 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 40.38 1gg9 h PHE 317 CO 1.01 0.17 -0.71 0.45 -2.02 0.00 0.00 178.31 177.20 1gg9 h HIS 318 N 0.36 1.07 -0.61 0.41 3.86 -1.87 -0.91 115.15 117.46 1gg9 h HIS 318 Ca 0.15 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1gg9 h HIS 318 Cb 0.07 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 1gg9 h HIS 318 CO -0.10 1.28 0.39 -0.09 0.86 0.00 0.00 177.93 180.27 1gg9 h ARG 319 N 0.58 0.82 -0.20 2.45 2.43 -1.84 -1.54 114.38 117.07 1gg9 h ARG 319 Ca -0.03 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1gg9 h ARG 319 Cb 1.34 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1gg9 h ARG 319 CO 0.15 0.56 0.08 -0.09 -1.51 0.00 0.00 179.97 179.15 1gg9 h ARG 320 N 0.83 0.31 -0.91 0.20 2.43 -0.84 -2.16 114.38 114.24 1gg9 h ARG 320 Ca 0.22 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1gg9 h ARG 320 Cb -0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1gg9 h ARG 320 CO -0.05 0.38 0.56 1.49 -1.51 0.00 0.00 179.97 180.84 1gg9 h GLU 321 N 0.17 1.23 -0.06 0.20 4.57 -1.03 0.15 114.58 119.80 1gg9 h GLU 321 Ca 0.07 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1gg9 h GLU 321 Cb 0.19 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1gg9 h GLU 321 CO -0.00 0.85 -0.02 1.25 -1.18 0.00 0.00 179.01 179.91 1gg9 h LEU 322 N 1.25 0.11 -0.28 1.64 5.85 -1.24 -1.13 115.31 121.50 1gg9 h LEU 322 Ca 0.33 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1gg9 h LEU 322 Cb -0.07 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1gg9 h LEU 322 CO -0.06 0.47 0.14 -0.25 -0.34 0.00 0.00 178.44 178.40 1gg9 h TRP 323 N -0.25 0.26 0.00 1.25 2.91 -1.10 -2.38 115.95 116.64 1gg9 h TRP 323 Ca 0.01 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.95 1gg9 h TRP 323 Cb 0.43 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1gg9 h TRP 323 CO 0.06 0.15 -0.43 0.93 -1.03 0.00 0.00 178.44 178.12 1gg9 h GLU 324 N 0.30 0.00 -0.34 2.65 5.08 -0.71 -1.26 114.58 120.30 1gg9 h GLU 324 Ca 0.12 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1gg9 h GLU 324 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gg9 h GLU 324 CO -0.08 0.43 -0.17 0.00 -1.00 0.00 0.00 179.01 178.19 1gg9 h ALA 325 N 1.57 0.48 -0.51 3.43 0.00 -0.97 -1.33 119.26 121.92 1gg9 h ALA 325 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1gg9 h ALA 325 Cb 0.89 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gg9 h ALA 325 CO 0.06 0.41 0.04 0.82 0.00 0.00 0.00 179.25 180.58 1gg9 h ILE 326 N 0.50 1.26 0.00 0.00 2.04 -1.23 0.33 117.51 120.41 1gg9 h ILE 326 Ca 0.07 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.87 1gg9 h ILE 326 Cb 0.71 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1gg9 h ILE 326 CO 0.05 0.36 -0.23 -0.33 0.00 0.00 0.00 178.15 178.00 1gg9 h GLU 327 N 0.75 0.00 0.00 2.37 5.08 -1.10 -2.46 114.58 119.21 1gg9 h GLU 327 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1gg9 h GLU 327 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1gg9 h GLU 327 CO 0.02 0.23 -0.35 0.00 -1.00 0.00 0.00 179.01 177.91 1gg9 h ALA 328 N 1.77 0.78 0.00 3.43 0.00 -0.72 -2.18 119.26 122.34 1gg9 h ALA 328 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gg9 h ALA 328 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gg9 h ALA 328 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1gg9 n GLY 329 N 1.28 0.79 2.50 0.00 0.00 -0.55 -4.46 105.19 104.75 1gg9 n GLY 329 Ca 0.04 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1gg9 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg9 n ASP 330 N 0.29 7.90 -4.68 1.61 10.43 0.11 -4.98 116.55 127.22 1gg9 n ASP 330 Ca 0.00 -3.21 -0.45 0.00 2.57 0.00 0.00 54.79 53.70 1gg9 n ASP 330 Cb 0.00 -1.33 -0.04 0.00 1.84 0.00 0.00 41.12 41.59 1gg9 n ASP 330 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1gg9 n PHE 331 N 1.46 2.47 -1.68 1.24 0.99 -1.26 -4.35 117.46 116.33 1gg9 n PHE 331 Ca 0.60 0.02 -0.46 0.00 -0.00 0.00 0.00 57.45 57.61 1gg9 n PHE 331 Cb 0.26 -2.66 -0.04 0.00 -1.00 0.00 0.00 39.48 36.04 1gg9 n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1gg9 n PRO 332 N 5.03 2.33 -4.84 -1.08 -0.02 -1.23 -4.77 135.00 130.41 1gg9 n PRO 332 Ca 0.18 0.85 -0.26 0.00 -2.02 0.00 0.00 63.50 62.25 1gg9 n PRO 332 Cb 0.33 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 30.95 1gg9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gg9 s GLU 333 N 3.36 1.88 0.02 -0.52 2.02 -1.26 -0.81 118.70 123.40 1gg9 s GLU 333 Ca 0.88 -0.61 0.05 0.00 0.02 0.00 0.00 54.97 55.32 1gg9 s GLU 333 Cb -0.64 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1gg9 s GLU 333 CO 0.46 0.21 -0.16 0.71 0.02 0.00 0.00 175.26 176.51 1gg9 s TYR 334 N 0.14 1.37 -0.25 1.61 2.02 0.12 -0.83 117.35 121.54 1gg9 s TYR 334 Ca -0.06 -0.32 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 1gg9 s TYR 334 Cb -0.13 -0.84 -0.05 0.00 -0.40 0.00 0.00 41.96 40.55 1gg9 s TYR 334 CO 0.03 0.03 0.16 -2.00 -1.57 0.00 0.00 175.55 172.20 1gg9 s GLU 335 N -0.89 4.02 0.12 -0.62 2.12 0.55 -0.32 118.70 123.68 1gg9 s GLU 335 Ca 0.04 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1gg9 s GLU 335 Cb -0.07 -3.55 -0.06 0.00 0.26 0.00 0.00 34.13 30.70 1gg9 s GLU 335 CO 0.01 -0.00 1.08 -1.17 -0.54 0.00 0.00 175.26 174.63 1gg9 s LEU 336 N 1.24 4.45 0.02 2.70 2.96 0.12 -0.58 118.68 129.59 1gg9 s LEU 336 Ca 0.07 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.96 1gg9 s LEU 336 Cb -0.14 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1gg9 s LEU 336 CO 0.06 -0.24 -0.07 -0.83 -1.32 0.00 0.00 176.35 173.95 1gg9 s GLY 337 N 0.27 0.38 -0.08 7.98 0.00 0.11 -0.22 107.32 115.76 1gg9 s GLY 337 Ca 0.51 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.80 1gg9 s GLY 337 CO 0.32 -0.47 -0.22 -1.36 0.00 0.00 0.00 173.10 171.37 1gg9 s PHE 338 N -0.65 2.56 -0.33 1.90 2.99 0.02 -0.31 117.98 124.16 1gg9 s PHE 338 Ca -0.03 -0.79 -0.15 0.00 0.00 0.00 0.00 56.93 55.96 1gg9 s PHE 338 Cb -0.05 -1.68 -0.02 0.00 0.00 0.00 0.00 43.02 41.27 1gg9 s PHE 338 CO 0.00 -0.26 0.34 -0.65 -0.00 0.00 0.00 175.22 174.65 1gg9 s GLN 339 N 0.06 3.64 -0.17 0.44 -0.21 -0.51 0.38 119.66 123.29 1gg9 s GLN 339 Ca -0.09 -0.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 1gg9 s GLN 339 Cb -0.15 -3.78 -0.02 0.00 1.00 0.00 0.00 33.01 30.06 1gg9 s GLN 339 CO 0.06 -0.46 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.21 1gg9 s LEU 340 N 1.98 3.13 -0.11 2.90 1.43 -1.26 -1.59 118.68 125.16 1gg9 s LEU 340 Ca 0.11 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1gg9 s LEU 340 Cb -0.16 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1gg9 s LEU 340 CO 0.11 0.11 -0.13 -0.63 0.23 0.00 0.00 176.35 176.05 1gg9 s ILE 341 N 0.68 1.35 0.59 -0.59 1.09 0.47 -4.97 121.20 119.81 1gg9 s ILE 341 Ca -0.02 -0.53 -0.20 0.00 -1.10 0.00 0.00 60.65 58.81 1gg9 s ILE 341 Cb -0.14 -1.27 -0.04 0.00 -1.06 0.00 0.00 42.46 39.95 1gg9 s ILE 341 CO 0.02 0.42 1.21 -2.65 -0.10 0.00 0.00 174.94 173.84 1gg9 n PRO 342 N 4.50 1.27 -0.35 2.79 -0.02 -1.26 -0.52 135.00 141.40 1gg9 n PRO 342 Ca -0.17 0.48 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 1gg9 n PRO 342 Cb 0.51 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.76 1gg9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1gg9 h GLU 343 N 0.88 1.01 0.00 -0.52 4.81 -1.95 -0.58 114.58 118.23 1gg9 h GLU 343 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1gg9 h GLU 343 Cb 1.33 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1gg9 h GLU 343 CO 0.54 0.67 0.00 0.39 -0.73 0.00 0.00 179.01 179.88 1gg9 n GLU 344 N -4.59 0.18 -0.24 1.92 4.71 -1.26 -2.20 120.64 119.16 1gg9 n GLU 344 Ca 0.16 0.53 0.09 0.00 -0.01 0.00 0.00 57.16 57.94 1gg9 n GLU 344 Cb 0.26 -1.94 0.25 0.00 -1.01 0.00 0.00 31.44 29.01 1gg9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1gg9 n ASP 345 N -2.29 2.80 -0.27 1.62 9.92 -0.22 -4.59 116.55 123.52 1gg9 n ASP 345 Ca 0.00 -1.96 0.08 0.00 -0.53 0.00 0.00 54.79 52.37 1gg9 n ASP 345 Cb 0.14 -0.32 0.20 0.00 -0.64 0.00 0.00 41.12 40.51 1gg9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1gg9 h GLU 346 N 3.20 0.19 -0.59 -1.24 4.81 -1.52 -1.94 114.58 117.47 1gg9 h GLU 346 Ca 0.00 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 1gg9 h GLU 346 Cb 0.72 -0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.92 1gg9 h GLU 346 CO 0.00 0.12 0.20 1.19 -0.73 0.00 0.00 179.01 179.79 1gg9 n PHE 347 N -5.24 1.91 1.44 0.92 3.01 -1.26 -4.48 117.46 113.76 1gg9 n PHE 347 Ca 0.16 -1.42 0.14 0.00 1.01 0.00 0.00 57.45 57.34 1gg9 n PHE 347 Cb 0.53 -0.62 0.51 0.00 -0.01 0.00 0.00 39.48 39.89 1gg9 n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gg9 n LYS 348 N -0.75 1.31 -3.64 -1.08 5.02 -0.73 -4.90 118.16 113.40 1gg9 n LYS 348 Ca 0.39 -0.72 -0.20 0.00 -2.02 0.00 0.00 58.31 55.76 1gg9 n LYS 348 Cb 1.26 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.76 1gg9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1gg9 s PHE 349 N -2.18 2.86 -2.06 2.13 0.40 -1.26 -5.01 117.98 112.86 1gg9 s PHE 349 Ca 0.34 -0.36 0.13 0.00 -0.60 0.00 0.00 56.93 56.44 1gg9 s PHE 349 Cb 0.20 -1.97 0.41 0.00 0.51 0.00 0.00 43.02 42.17 1gg9 s PHE 349 CO 0.40 0.03 1.33 -0.40 0.70 0.00 0.00 175.22 177.28 1gg9 n ASP 350 N -1.49 1.87 -4.37 1.36 5.68 -1.26 -4.80 116.55 113.54 1gg9 n ASP 350 Ca 0.01 -1.94 -0.20 0.00 -0.50 0.00 0.00 54.79 52.16 1gg9 n ASP 350 Cb 0.60 -0.21 -0.10 0.00 -1.14 0.00 0.00 41.12 40.27 1gg9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1gg9 s PHE 351 N -1.58 1.81 -0.03 2.11 -0.12 -1.26 -5.06 117.98 113.87 1gg9 s PHE 351 Ca 0.26 -0.58 -0.26 0.00 -0.05 0.00 0.00 56.93 56.29 1gg9 s PHE 351 Cb 0.14 -0.88 -0.04 0.00 -0.63 0.00 0.00 43.02 41.61 1gg9 s PHE 351 CO 0.18 0.37 0.82 0.34 -0.05 0.00 0.00 175.22 176.88 1gg9 s ASP 352 N -3.36 7.16 0.57 1.98 3.68 -1.26 -4.94 116.67 120.50 1gg9 s ASP 352 Ca 0.25 1.40 0.31 0.00 2.13 0.00 0.00 52.55 56.64 1gg9 s ASP 352 Cb -0.00 -2.48 1.73 0.00 -1.45 0.00 0.00 42.92 40.72 1gg9 s ASP 352 CO 0.09 -0.15 2.18 -0.07 0.13 0.00 0.00 175.17 177.35 1gg9 h LEU 353 N 6.64 0.00 -0.22 -1.34 3.38 -1.97 -2.10 115.31 119.71 1gg9 h LEU 353 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1gg9 h LEU 353 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1gg9 h LEU 353 CO 0.75 0.05 -0.16 0.18 0.09 0.00 0.00 178.44 179.35 1gg9 n LEU 354 N -3.64 0.50 -4.60 1.67 4.77 -1.26 -4.38 117.00 110.06 1gg9 n LEU 354 Ca -0.02 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1gg9 n LEU 354 Cb 0.15 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1gg9 n LEU 354 CO 0.28 0.10 0.65 -0.62 -1.33 0.00 0.00 177.39 176.47 1gg9 s ASP 355 N -2.59 6.63 0.00 -1.43 3.68 -0.79 -4.32 116.67 117.86 1gg9 s ASP 355 Ca 0.25 0.52 0.23 0.00 2.13 0.00 0.00 52.55 55.68 1gg9 s ASP 355 Cb 0.20 -2.43 1.37 0.00 -1.45 0.00 0.00 42.92 40.61 1gg9 s ASP 355 CO 0.51 -0.75 1.76 -0.81 0.13 0.00 0.00 175.17 176.00 1gg9 n PRO 356 N 6.51 0.76 -0.12 4.34 -0.04 -1.26 -2.16 135.00 143.03 1gg9 n PRO 356 Ca 0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1gg9 n PRO 356 Cb 0.48 -1.47 0.17 0.00 -0.04 0.00 0.00 33.50 32.64 1gg9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gg9 n THR 357 N -0.97 0.30 -4.82 0.52 -2.24 -1.26 0.22 114.28 106.03 1gg9 n THR 357 Ca 0.17 -0.65 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 1gg9 n THR 357 Cb 0.08 1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 1gg9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gg9 s LYS 358 N -1.70 3.00 0.33 -0.78 -0.14 -0.92 -4.85 119.74 114.69 1gg9 s LYS 358 Ca 0.35 -0.69 0.05 0.00 -1.36 0.00 0.00 55.97 54.32 1gg9 s LYS 358 Cb 0.22 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1gg9 s LYS 358 CO 0.31 0.40 0.47 -0.48 -0.76 0.00 0.00 175.35 175.29 1gg9 s LEU 359 N -0.13 4.02 -0.42 3.17 0.05 -1.26 -4.81 118.68 119.29 1gg9 s LEU 359 Ca -0.01 -0.01 -0.11 0.00 0.05 0.00 0.00 54.13 54.05 1gg9 s LEU 359 Cb -0.14 -2.88 0.07 0.00 -2.05 0.00 0.00 46.19 41.19 1gg9 s LEU 359 CO 0.03 -0.36 0.29 -0.63 -0.55 0.00 0.00 176.35 175.13 1gg9 s ILE 360 N -2.19 4.56 0.23 1.48 1.01 -1.26 -5.05 121.20 119.99 1gg9 s ILE 360 Ca 0.42 -1.21 -0.31 0.00 0.00 0.00 0.00 60.65 59.55 1gg9 s ILE 360 Cb -0.09 -3.73 -0.14 0.00 0.01 0.00 0.00 42.46 38.51 1gg9 s ILE 360 CO 0.32 -0.48 1.37 -2.65 0.00 0.00 0.00 174.94 173.51 1gg9 n PRO 361 N 5.01 1.93 0.25 2.79 -0.02 -1.26 -4.84 135.00 138.85 1gg9 n PRO 361 Ca -0.11 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1gg9 n PRO 361 Cb 0.44 -2.32 0.64 0.00 -0.02 0.00 0.00 33.50 32.23 1gg9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gg9 h GLU 362 N 4.07 0.00 0.00 -0.52 5.08 -1.98 -1.52 114.58 119.72 1gg9 h GLU 362 Ca -0.45 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1gg9 h GLU 362 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1gg9 h GLU 362 CO 0.75 0.16 -0.17 0.93 -1.00 0.00 0.00 179.01 179.67 1gg9 h GLU 363 N 0.00 0.00 0.08 2.33 4.39 -1.96 -3.02 114.58 116.40 1gg9 h GLU 363 Ca -0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 1gg9 h GLU 363 Cb 0.48 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1gg9 h GLU 363 CO 0.02 0.17 -1.66 -0.07 -1.16 0.00 0.00 179.01 176.31 1gg9 h LEU 364 N 0.00 0.27 -7.26 1.33 3.38 -1.69 -3.45 115.31 107.89 1gg9 h LEU 364 Ca -0.00 -0.78 -0.56 0.00 0.09 0.00 0.00 57.88 56.63 1gg9 h LEU 364 Cb 0.33 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 40.60 1gg9 h LEU 364 CO 0.02 1.70 -0.76 -0.69 0.09 0.00 0.00 178.44 178.80 1gg9 s VAL 365 N -2.48 0.83 0.54 1.22 1.01 -0.66 -5.07 120.40 115.79 1gg9 s VAL 365 Ca -0.24 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 1gg9 s VAL 365 Cb 0.06 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 1gg9 s VAL 365 CO 0.71 -0.43 1.11 -2.16 0.00 0.00 0.00 175.10 174.32 1gg9 s PRO 366 N 1.68 3.43 -0.17 2.72 0.04 -1.14 -4.13 135.00 137.41 1gg9 s PRO 366 Ca 0.04 1.53 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1gg9 s PRO 366 Cb -0.17 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1gg9 s PRO 366 CO -0.16 -0.77 0.95 0.08 0.04 0.00 0.00 177.00 177.13 1gg9 s VAL 367 N -1.86 4.79 -0.12 -0.36 1.01 -1.26 -4.44 120.40 118.14 1gg9 s VAL 367 Ca 0.71 1.87 -0.24 0.00 0.00 0.00 0.00 61.98 64.32 1gg9 s VAL 367 Cb -0.22 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1gg9 s VAL 367 CO 0.26 -0.05 0.74 -1.58 0.00 0.00 0.00 175.10 174.47 1gg9 s GLN 368 N 2.48 4.35 -0.10 2.72 0.74 0.16 -4.81 119.66 125.20 1gg9 s GLN 368 Ca 0.43 0.89 -0.30 0.00 0.05 0.00 0.00 55.36 56.44 1gg9 s GLN 368 Cb -0.16 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 1gg9 s GLN 368 CO 0.12 -0.13 1.44 1.03 -0.55 0.00 0.00 175.29 177.20 1gg9 s ARG 369 N 1.48 4.22 -0.09 1.67 0.52 -1.26 -0.80 118.95 124.69 1gg9 s ARG 369 Ca 0.37 1.92 0.08 0.00 -0.52 0.00 0.00 55.73 57.58 1gg9 s ARG 369 Cb -0.17 -3.83 -0.12 0.00 0.52 0.00 0.00 34.95 31.35 1gg9 s ARG 369 CO 0.15 -0.75 0.05 0.28 0.02 0.00 0.00 175.30 175.05 1gg9 n VAL 370 N 5.32 0.59 -0.55 3.52 0.31 0.69 -4.90 118.33 123.31 1gg9 n VAL 370 Ca 0.15 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1gg9 n VAL 370 Cb 0.44 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1gg9 n VAL 370 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gg9 n GLY 371 N 2.39 -1.24 3.01 2.92 0.00 -1.16 -0.73 105.19 110.38 1gg9 n GLY 371 Ca -0.14 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.70 1gg9 n GLY 371 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gg9 s LYS 372 N -1.68 0.66 -0.11 1.61 2.20 -0.50 0.16 119.74 122.08 1gg9 s LYS 372 Ca 0.00 -0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1gg9 s LYS 372 Cb 0.00 -0.63 -0.01 0.00 -1.51 0.00 0.00 37.83 35.68 1gg9 s LYS 372 CO 0.00 0.17 -0.19 1.41 -0.36 0.00 0.00 175.35 176.38 1gg9 s MET 373 N -0.28 3.17 -0.13 4.03 -2.45 0.57 -1.54 119.30 122.67 1gg9 s MET 373 Ca 0.03 -0.79 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 1gg9 s MET 373 Cb -0.04 -2.45 0.00 0.00 1.25 0.00 0.00 34.83 33.60 1gg9 s MET 373 CO -0.00 0.22 -0.20 0.08 1.05 0.00 0.00 175.02 176.17 1gg9 s VAL 374 N 0.29 2.32 -0.41 10.11 1.01 -0.24 -0.70 120.40 132.78 1gg9 s VAL 374 Ca -0.14 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.79 1gg9 s VAL 374 Cb -0.17 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1gg9 s VAL 374 CO 0.07 0.54 0.30 -0.76 0.00 0.00 0.00 175.10 175.25 1gg9 s LEU 375 N 0.64 5.12 -0.02 3.92 1.02 0.01 -0.91 118.68 128.46 1gg9 s LEU 375 Ca -0.10 -0.96 0.03 0.00 0.02 0.00 0.00 54.13 53.12 1gg9 s LEU 375 Cb -0.16 -2.15 0.05 0.00 0.02 0.00 0.00 46.19 43.95 1gg9 s LEU 375 CO 0.02 -0.46 0.92 -0.46 0.02 0.00 0.00 176.35 176.39 1gg9 n ASN 376 N 5.14 1.51 -3.67 2.29 6.94 -0.36 -3.56 115.26 123.55 1gg9 n ASN 376 Ca -0.11 -1.96 -0.09 0.00 -0.02 0.00 0.00 54.58 52.40 1gg9 n ASN 376 Cb 0.47 -0.08 -0.09 0.00 -2.36 0.00 0.00 39.78 37.72 1gg9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1gg9 s ARG 377 N -1.03 0.56 0.61 -3.83 3.00 -0.81 -4.98 118.95 112.47 1gg9 s ARG 377 Ca 0.05 1.00 -0.13 0.00 -1.00 0.00 0.00 55.73 55.65 1gg9 s ARG 377 Cb 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 34.95 35.03 1gg9 s ARG 377 CO 0.00 -0.15 1.03 -0.80 0.00 0.00 0.00 175.30 175.39 1gg9 s ASN 378 N 1.48 5.97 1.17 -2.12 0.01 -1.26 -0.14 114.94 120.05 1gg9 s ASN 378 Ca -0.09 1.60 -0.14 0.00 -0.71 0.00 0.00 52.86 53.52 1gg9 s ASN 378 Cb -0.07 -2.50 0.28 0.00 0.41 0.00 0.00 41.25 39.37 1gg9 s ASN 378 CO -0.16 -1.04 1.03 -2.16 -1.51 0.00 0.00 177.10 173.27 1gg9 s PRO 379 N -4.63 -0.94 -0.19 -0.60 0.04 -1.26 -3.55 135.00 123.87 1gg9 s PRO 379 Ca 0.59 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 1gg9 s PRO 379 Cb -0.13 -1.57 -0.21 0.00 0.04 0.00 0.00 34.50 32.64 1gg9 s PRO 379 CO 0.45 -3.69 0.25 -0.44 0.04 0.00 0.00 177.00 173.61 1gg9 h ASP 380 N -2.59 0.10 -3.33 6.66 3.45 -1.95 0.03 116.42 118.79 1gg9 h ASP 380 Ca -0.59 -0.60 -0.55 0.00 0.43 0.00 0.00 57.03 55.71 1gg9 h ASP 380 Cb 1.34 -0.03 -0.38 0.00 -0.56 0.00 0.00 39.33 39.70 1gg9 h ASP 380 CO 0.50 1.58 -0.79 0.21 -1.57 0.00 0.00 179.24 179.17 1gg9 s ASN 381 N -6.91 2.80 0.14 6.45 3.84 -1.26 -4.64 114.94 115.36 1gg9 s ASN 381 Ca -0.27 -0.66 -0.23 0.00 0.21 0.00 0.00 52.86 51.91 1gg9 s ASN 381 Cb 0.06 -0.89 0.01 0.00 -0.55 0.00 0.00 41.25 39.89 1gg9 s ASN 381 CO 0.63 -0.19 1.64 0.15 -2.79 0.00 0.00 177.10 176.54 1gg9 h PHE 382 N 8.13 -0.61 0.15 0.43 3.57 -1.98 -1.33 116.94 125.29 1gg9 h PHE 382 Ca -0.24 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1gg9 h PHE 382 Cb 1.11 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1gg9 h PHE 382 CO 0.44 -0.31 -0.13 0.35 -2.23 0.00 0.00 178.31 176.43 1gg9 h PHE 383 N -0.26 -0.34 -0.49 0.41 3.04 -1.96 0.55 116.94 117.90 1gg9 h PHE 383 Ca 0.12 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.11 1gg9 h PHE 383 Cb 0.44 0.13 -0.04 0.00 2.56 0.00 0.00 35.95 39.04 1gg9 h PHE 383 CO -0.37 -0.20 0.26 0.00 -2.02 0.00 0.00 178.31 175.98 1gg9 h ALA 384 N 0.54 0.63 0.01 2.41 0.00 -1.89 -2.15 119.26 118.81 1gg9 h ALA 384 Ca -0.00 0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.52 1gg9 h ALA 384 Cb 0.27 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1gg9 h ALA 384 CO -0.02 -0.08 -2.42 0.39 0.00 0.00 0.00 179.25 177.11 1gg9 n GLU 385 N -4.87 0.64 -0.06 0.00 1.02 -0.54 -4.25 120.64 112.57 1gg9 n GLU 385 Ca 0.04 0.21 -0.05 0.00 -0.02 0.00 0.00 57.16 57.33 1gg9 n GLU 385 Cb 0.12 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1gg9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1gg9 h ASN 386 N -0.34 0.00 -0.94 1.62 -0.73 -0.12 -3.18 115.58 111.88 1gg9 h ASN 386 Ca -0.60 -0.27 0.05 0.00 1.87 0.00 0.00 56.30 57.35 1gg9 h ASN 386 Cb 1.80 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 40.33 1gg9 h ASN 386 CO -0.19 0.72 0.61 -0.08 -0.37 0.00 0.00 177.43 178.13 1gg9 h GLU 387 N -1.00 1.11 -0.00 6.67 4.57 -0.79 -2.11 114.58 123.02 1gg9 h GLU 387 Ca -0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1gg9 h GLU 387 Cb 0.40 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1gg9 h GLU 387 CO -0.01 0.73 -0.12 1.04 -1.18 0.00 0.00 179.01 179.46 1gg9 n GLN 388 N -4.46 0.55 -1.91 1.92 6.02 -0.83 -4.91 117.38 113.76 1gg9 n GLN 388 Ca 0.13 -0.18 -0.39 0.00 -0.01 0.00 0.00 57.00 56.55 1gg9 n GLN 388 Cb 0.14 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.92 1gg9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gg9 s ALA 389 N -2.57 3.11 -0.18 -1.58 0.00 -0.79 -4.87 121.76 114.88 1gg9 s ALA 389 Ca 0.26 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1gg9 s ALA 389 Cb 0.20 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1gg9 s ALA 389 CO 0.50 -1.08 -0.01 0.00 0.00 0.00 0.00 175.76 175.16 1gg9 s ALA 390 N -1.28 1.30 0.10 0.00 0.00 -1.26 -5.06 121.76 115.56 1gg9 s ALA 390 Ca 0.63 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1gg9 s ALA 390 Cb -0.40 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1gg9 s ALA 390 CO 0.50 -0.97 0.13 -0.06 0.00 0.00 0.00 175.76 175.36 1gg9 s PHE 391 N 1.71 3.27 -0.18 0.00 0.08 -1.26 -5.00 117.98 116.60 1gg9 s PHE 391 Ca -0.01 0.09 -0.08 0.00 0.12 0.00 0.00 56.93 57.06 1gg9 s PHE 391 Cb -0.16 -1.63 0.08 0.00 -0.57 0.00 0.00 43.02 40.74 1gg9 s PHE 391 CO -0.07 0.53 0.41 -1.58 -0.10 0.00 0.00 175.22 174.41 1gg9 s HIS 392 N -1.52 -0.70 0.57 0.36 2.46 -1.26 -4.97 115.29 110.23 1gg9 s HIS 392 Ca 0.31 1.40 0.33 0.00 0.47 0.00 0.00 55.06 57.57 1gg9 s HIS 392 Cb -0.12 0.27 1.91 0.00 -0.13 0.00 0.00 32.58 34.51 1gg9 s HIS 392 CO 0.24 -0.42 2.25 -1.00 -2.47 0.00 0.00 174.74 173.34 1gg9 h PRO 393 N 7.75 0.00 0.00 2.88 0.13 -1.91 -0.20 132.00 140.65 1gg9 h PRO 393 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1gg9 h PRO 393 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1gg9 h PRO 393 CO 0.19 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1gg9 n GLY 394 N -1.11 -1.31 3.57 1.56 0.00 -1.26 -4.45 105.19 102.19 1gg9 n GLY 394 Ca -0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1gg9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gg9 s HIS 395 N -3.00 2.63 0.44 1.61 3.76 -0.09 -4.93 115.29 115.71 1gg9 s HIS 395 Ca 0.11 -1.20 0.07 0.00 -0.15 0.00 0.00 55.06 53.89 1gg9 s HIS 395 Cb 0.15 -4.67 -0.03 0.00 1.11 0.00 0.00 32.58 29.14 1gg9 s HIS 395 CO 0.43 -1.81 0.26 0.96 -0.85 0.00 0.00 174.74 173.74 1gg9 s ILE 396 N 5.05 2.23 0.20 0.60 -4.36 -1.26 -1.19 121.20 122.46 1gg9 s ILE 396 Ca 0.53 -1.58 0.04 0.00 -0.26 0.00 0.00 60.65 59.38 1gg9 s ILE 396 Cb 0.02 -2.81 -0.05 0.00 1.25 0.00 0.00 42.46 40.87 1gg9 s ILE 396 CO 0.03 0.00 -0.06 0.68 0.24 0.00 0.00 174.94 175.83 1gg9 s VAL 397 N -2.61 1.17 0.20 8.37 -7.23 -1.26 -4.83 120.40 114.21 1gg9 s VAL 397 Ca 0.40 -2.06 -0.33 0.00 -1.81 0.00 0.00 61.98 58.18 1gg9 s VAL 397 Cb 0.01 -2.12 -0.14 0.00 0.56 0.00 0.00 36.38 34.70 1gg9 s VAL 397 CO 0.23 -0.52 1.49 -2.65 -0.31 0.00 0.00 175.10 173.34 1gg9 n PRO 398 N -0.33 2.09 0.00 4.82 -0.02 -1.26 -1.45 135.00 138.85 1gg9 n PRO 398 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1gg9 n PRO 398 Cb 0.62 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1gg9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gg9 n GLY 399 N 2.79 1.52 3.29 -1.23 0.00 -1.26 -3.44 105.19 106.86 1gg9 n GLY 399 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1gg9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg9 s LEU 400 N 0.00 2.39 0.19 0.99 1.43 -0.53 -0.46 118.68 122.70 1gg9 s LEU 400 Ca 0.00 -0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 52.14 1gg9 s LEU 400 Cb 0.00 -0.75 0.02 0.00 0.03 0.00 0.00 46.19 45.49 1gg9 s LEU 400 CO 0.00 -0.05 0.49 -0.62 0.23 0.00 0.00 176.35 176.41 1gg9 s ASP 401 N -2.40 -0.21 0.84 2.29 3.68 0.63 -4.69 116.67 116.80 1gg9 s ASP 401 Ca 0.11 -0.55 -0.06 0.00 2.13 0.00 0.00 52.55 54.18 1gg9 s ASP 401 Cb -0.07 0.56 0.12 0.00 -1.45 0.00 0.00 42.92 42.08 1gg9 s ASP 401 CO 0.05 -1.04 0.72 0.49 0.13 0.00 0.00 175.17 175.52 1gg9 n PHE 402 N -0.33 -3.64 -4.36 -5.34 3.01 -1.26 -0.04 117.46 105.50 1gg9 n PHE 402 Ca -0.09 -0.85 -0.21 0.00 1.01 0.00 0.00 57.45 57.31 1gg9 n PHE 402 Cb 0.62 -0.55 -0.08 0.00 -0.01 0.00 0.00 39.48 39.46 1gg9 n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1gg9 s THR 403 N -2.35 0.24 -2.01 4.37 -4.23 -1.26 -4.28 115.64 106.11 1gg9 s THR 403 Ca 0.43 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.05 1gg9 s THR 403 Cb -0.02 -2.46 0.32 0.00 1.34 0.00 0.00 72.50 71.68 1gg9 s THR 403 CO 0.30 0.00 1.42 0.59 -0.54 0.00 0.00 174.62 176.39 1gg9 n ASN 404 N -1.28 0.09 -4.72 3.99 3.02 -1.26 -4.69 115.26 110.41 1gg9 n ASN 404 Ca 0.02 -1.67 -0.61 0.00 -0.03 0.00 0.00 54.58 52.30 1gg9 n ASN 404 Cb 0.64 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.72 1gg9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gg9 n ASP 405 N -0.62 1.98 0.21 6.41 -0.08 -1.26 -4.77 116.55 118.42 1gg9 n ASP 405 Ca 0.09 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.63 1gg9 n ASP 405 Cb 0.05 -1.06 0.64 0.00 2.34 0.00 0.00 41.12 43.09 1gg9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1gg9 h PRO 406 N 6.42 0.00 0.04 -0.67 0.13 -1.75 0.53 132.00 136.69 1gg9 h PRO 406 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1gg9 h PRO 406 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1gg9 h PRO 406 CO 0.96 0.00 -0.40 1.25 -0.23 0.00 0.00 178.00 179.58 1gg9 h LEU 407 N 0.00 0.12 -0.90 1.56 5.85 -1.81 -2.84 115.31 117.29 1gg9 h LEU 407 Ca 0.00 -0.92 0.02 0.00 0.84 0.00 0.00 57.88 57.81 1gg9 h LEU 407 Cb 0.39 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1gg9 h LEU 407 CO 0.00 1.17 0.59 0.25 -0.34 0.00 0.00 178.44 180.12 1gg9 h LEU 408 N -0.83 1.02 -0.51 2.25 5.85 -1.82 -1.71 115.31 119.55 1gg9 h LEU 408 Ca -0.09 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1gg9 h LEU 408 Cb 1.21 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1gg9 h LEU 408 CO 0.01 0.73 0.22 1.56 -0.34 0.00 0.00 178.44 180.61 1gg9 h GLN 409 N 1.20 0.41 -0.14 1.25 1.08 -1.00 -2.33 115.11 115.57 1gg9 h GLN 409 Ca 0.34 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.36 1gg9 h GLN 409 Cb -0.10 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1gg9 h GLN 409 CO -0.08 0.27 -0.55 0.78 -0.95 0.00 0.00 178.83 178.30 1gg9 h GLY 410 N 0.43 0.47 1.56 3.46 0.00 -1.47 -2.84 103.07 104.68 1gg9 h GLY 410 Ca 0.24 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1gg9 h GLY 410 CO -0.21 0.49 0.22 3.21 0.00 0.00 0.00 176.54 180.25 1gg9 h ARG 411 N 0.33 0.27 -0.95 4.80 3.08 -0.85 -2.27 114.38 118.80 1gg9 h ARG 411 Ca 0.01 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.14 1gg9 h ARG 411 Cb 1.07 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 1gg9 h ARG 411 CO 0.10 0.18 0.61 -0.07 -1.07 0.00 0.00 179.97 179.72 1gg9 h LEU 412 N 0.28 0.89 0.00 3.04 3.38 -1.17 -2.38 115.31 119.35 1gg9 h LEU 412 Ca 0.13 0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.86 1gg9 h LEU 412 Cb 0.19 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1gg9 h LEU 412 CO -0.03 0.52 -1.06 0.15 0.09 0.00 0.00 178.44 178.11 1gg9 h PHE 413 N 0.98 1.03 -0.46 1.13 3.57 -1.54 -3.41 116.94 118.25 1gg9 h PHE 413 Ca 0.44 -0.57 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1gg9 h PHE 413 Cb 0.38 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1gg9 h PHE 413 CO -0.00 1.41 0.19 1.03 -2.23 0.00 0.00 178.31 178.71 1gg9 h SER 414 N 0.38 0.62 -0.11 0.41 0.87 -1.29 -3.06 113.55 111.38 1gg9 h SER 414 Ca -0.13 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.12 1gg9 h SER 414 Cb 1.71 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.50 1gg9 h SER 414 CO 0.21 0.60 -0.46 1.88 -0.53 0.00 0.00 176.83 178.53 1gg9 h TYR 415 N 0.59 0.81 0.05 2.24 0.05 -1.78 -0.66 116.97 118.27 1gg9 h TYR 415 Ca 0.15 -0.26 0.02 0.00 0.05 0.00 0.00 58.73 58.70 1gg9 h TYR 415 Cb 0.17 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1gg9 h TYR 415 CO -0.00 1.00 -0.21 1.15 -1.05 0.00 0.00 178.16 179.04 1gg9 h THR 416 N 0.53 0.51 -0.15 -2.88 2.02 -1.78 -2.65 112.91 108.51 1gg9 h THR 416 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1gg9 h THR 416 Cb 1.00 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1gg9 h THR 416 CO 0.09 0.00 0.09 -0.78 0.37 0.00 0.00 175.52 175.29 1gg9 h ASP 417 N -0.36 0.18 0.15 4.18 3.58 -1.41 -3.11 116.42 119.63 1gg9 h ASP 417 Ca 0.05 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1gg9 h ASP 417 Cb 0.42 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1gg9 h ASP 417 CO -0.16 0.16 -0.23 0.00 -2.88 0.00 0.00 179.24 176.13 1gg9 h THR 418 N 0.17 1.21 0.00 2.25 1.03 -1.05 -2.80 112.91 113.72 1gg9 h THR 418 Ca 0.05 -0.96 -0.03 0.00 -0.01 0.00 0.00 66.41 65.47 1gg9 h THR 418 Cb 0.02 1.40 -0.00 0.00 -1.07 0.00 0.00 68.15 68.49 1gg9 h THR 418 CO -0.01 0.29 -0.12 1.56 -0.01 0.00 0.00 175.52 177.23 1gg9 h GLN 419 N 0.14 0.00 0.00 0.00 4.20 -1.40 -0.89 115.11 117.16 1gg9 h GLN 419 Ca 0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1gg9 h GLN 419 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1gg9 h GLN 419 CO 0.03 0.12 -0.28 0.82 -0.67 0.00 0.00 178.83 178.85 1gg9 h ILE 420 N 0.00 0.73 0.01 2.54 1.08 -1.50 0.20 117.51 120.57 1gg9 h ILE 420 Ca -0.00 -1.22 -0.39 0.00 -0.39 0.00 0.00 64.86 62.87 1gg9 h ILE 420 Cb 0.67 1.77 -0.07 0.00 -3.07 0.00 0.00 36.82 36.12 1gg9 h ILE 420 CO 0.02 0.27 -2.44 -1.54 -0.69 0.00 0.00 178.15 173.77 1gg9 n SER 421 N -3.52 1.99 -0.20 1.72 3.41 -1.09 -1.00 113.62 114.92 1gg9 n SER 421 Ca -0.00 -0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.43 1gg9 n SER 421 Cb 0.44 -0.44 0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1gg9 n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gg9 h ARG 422 N 0.01 0.76 -0.47 4.33 2.43 -1.10 -2.61 114.38 117.72 1gg9 h ARG 422 Ca -0.57 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1gg9 h ARG 422 Cb 1.91 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1gg9 h ARG 422 CO -0.07 0.52 0.00 1.28 -1.51 0.00 0.00 179.97 180.19 1gg9 n LEU 423 N -4.67 4.86 -0.41 3.80 4.77 0.05 -4.45 117.00 120.96 1gg9 n LEU 423 Ca 0.04 -2.85 -0.05 0.00 -0.03 0.00 0.00 56.01 53.11 1gg9 n LEU 423 Cb 0.03 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 1gg9 n LEU 423 CO 0.36 0.68 -0.05 0.61 -1.33 0.00 0.00 177.39 177.65 1gg9 n GLY 424 N 0.30 0.75 0.00 -0.72 0.00 -0.99 -4.80 105.19 99.74 1gg9 n GLY 424 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1gg9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gg9 n GLY 425 N -1.65 -2.87 0.46 -0.02 0.00 -0.17 -4.79 105.19 96.15 1gg9 n GLY 425 Ca -0.05 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.76 1gg9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gg9 n PRO 426 N -0.97 1.63 -1.16 1.61 -0.04 -1.26 -3.98 135.00 130.82 1gg9 n PRO 426 Ca 0.00 -0.93 -0.21 0.00 -0.04 0.00 0.00 63.50 62.33 1gg9 n PRO 426 Cb 0.00 -1.45 0.18 0.00 -0.04 0.00 0.00 33.50 32.19 1gg9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gg9 n ASN 427 N 0.13 3.64 0.24 3.54 3.02 -1.26 -4.61 115.26 119.95 1gg9 n ASN 427 Ca 0.18 -3.65 0.16 0.00 -0.03 0.00 0.00 54.58 51.24 1gg9 n ASN 427 Cb 0.32 -0.80 0.74 0.00 -0.61 0.00 0.00 39.78 39.43 1gg9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1gg9 h PHE 428 N 1.04 0.00 0.00 3.10 -5.15 -1.87 -1.08 116.94 112.97 1gg9 h PHE 428 Ca 0.56 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 1gg9 h PHE 428 Cb 2.57 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.74 1gg9 h PHE 428 CO 1.49 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.41 1gg9 n HIS 429 N -2.76 0.47 0.87 6.09 1.44 -1.26 -2.13 115.22 117.94 1gg9 n HIS 429 Ca -0.00 0.17 0.12 0.00 -2.01 0.00 0.00 57.72 56.00 1gg9 n HIS 429 Cb 0.20 -0.77 0.29 0.00 0.12 0.00 0.00 29.99 29.82 1gg9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1gg9 n GLU 430 N -1.92 0.09 -2.09 -1.40 1.02 -0.41 -3.13 120.64 112.80 1gg9 n GLU 430 Ca 0.04 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 1gg9 n GLU 430 Cb 0.26 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1gg9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gg9 s ILE 431 N -3.05 3.16 0.23 -3.67 1.01 -0.90 -4.83 121.20 113.15 1gg9 s ILE 431 Ca 0.10 0.79 -0.15 0.00 0.00 0.00 0.00 60.65 61.39 1gg9 s ILE 431 Cb 0.16 -3.51 0.28 0.00 0.01 0.00 0.00 42.46 39.41 1gg9 s ILE 431 CO 0.68 0.05 1.57 -0.65 0.00 0.00 0.00 174.94 176.58 1gg9 h PRO 432 N 7.10 -0.03 -0.05 2.79 0.11 -1.88 0.96 132.00 140.99 1gg9 h PRO 432 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1gg9 h PRO 432 Cb 1.20 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gg9 h PRO 432 CO 0.89 -0.02 -0.03 0.97 -0.21 0.00 0.00 178.00 179.60 1gg9 h ILE 433 N -0.03 1.05 0.00 4.15 6.09 -1.90 -2.21 117.51 124.67 1gg9 h ILE 433 Ca 0.36 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.62 1gg9 h ILE 433 Cb 0.61 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1gg9 h ILE 433 CO -0.91 0.07 -0.31 0.59 -3.07 0.00 0.00 178.15 174.52 1gg9 n ASN 434 N -4.46 0.70 -4.75 2.19 3.02 0.30 -4.92 115.26 107.34 1gg9 n ASN 434 Ca -0.02 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1gg9 n ASN 434 Cb 0.14 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1gg9 n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gg9 s ARG 435 N -3.12 4.16 0.73 3.52 0.52 -0.83 -4.86 118.95 119.07 1gg9 s ARG 435 Ca 0.09 2.50 -0.14 0.00 -0.52 0.00 0.00 55.73 57.66 1gg9 s ARG 435 Cb 0.13 -3.05 0.04 0.00 0.52 0.00 0.00 34.95 32.59 1gg9 s ARG 435 CO 0.65 -0.59 1.15 -2.14 0.02 0.00 0.00 175.30 174.40 1gg9 s PRO 436 N -0.27 2.26 0.01 3.54 0.02 -1.26 -4.93 135.00 134.38 1gg9 s PRO 436 Ca 0.63 1.53 0.22 0.00 0.02 0.00 0.00 61.00 63.41 1gg9 s PRO 436 Cb -0.46 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.09 1gg9 s PRO 436 CO 0.45 -1.69 0.91 0.25 -0.33 0.00 0.00 177.00 176.58 1gg9 n THR 437 N -2.87 0.06 -2.71 0.99 -2.24 -1.26 -4.92 114.28 101.33 1gg9 n THR 437 Ca 0.12 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 1gg9 n THR 437 Cb 0.51 0.49 0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1gg9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gg9 s PRO 439 N -4.73 3.27 -0.07 0.00 0.02 -1.26 -5.02 135.00 127.21 1gg9 s PRO 439 Ca 0.55 2.29 -0.03 0.00 0.02 0.00 0.00 61.00 63.83 1gg9 s PRO 439 Cb -0.10 -2.36 0.04 0.00 0.02 0.00 0.00 34.50 32.10 1gg9 s PRO 439 CO 0.39 -1.11 0.13 1.52 -0.33 0.00 0.00 177.00 177.60 1gg9 s TYR 440 N -1.27 -0.11 -0.04 6.54 1.13 -1.26 -4.96 117.35 117.37 1gg9 s TYR 440 Ca 0.69 0.48 -0.01 0.00 -1.41 0.00 0.00 57.07 56.82 1gg9 s TYR 440 Cb -0.41 -0.27 0.03 0.00 -1.10 0.00 0.00 41.96 40.21 1gg9 s TYR 440 CO 0.50 -0.22 0.09 -1.01 -2.51 0.00 0.00 175.55 172.40 1gg9 s HIS 441 N 1.96 -0.07 0.20 -3.49 3.76 -1.26 -5.15 115.29 111.24 1gg9 s HIS 441 Ca 0.00 0.30 -0.08 0.00 -0.15 0.00 0.00 55.06 55.13 1gg9 s HIS 441 Cb -0.12 -0.16 0.03 0.00 1.11 0.00 0.00 32.58 33.45 1gg9 s HIS 441 CO -0.05 -0.13 0.44 0.27 -0.85 0.00 0.00 174.74 174.43 1gg9 n ASN 442 N 4.17 -1.20 -1.43 1.40 0.23 -1.26 -4.93 115.26 112.24 1gg9 n ASN 442 Ca -0.27 -1.80 0.11 0.00 -0.53 0.00 0.00 54.58 52.08 1gg9 n ASN 442 Cb 0.51 1.99 0.33 0.00 -2.08 0.00 0.00 39.78 40.53 1gg9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gg9 n PHE 443 N -0.30 1.19 -2.46 -2.53 3.01 -1.26 -4.93 117.46 110.17 1gg9 n PHE 443 Ca -0.04 -0.55 -0.40 0.00 1.01 0.00 0.00 57.45 57.46 1gg9 n PHE 443 Cb 0.32 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 1gg9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1gg9 s GLN 444 N -1.38 4.62 0.15 -1.08 -0.21 -1.26 -4.67 119.66 115.82 1gg9 s GLN 444 Ca 0.49 1.81 -0.01 0.00 0.02 0.00 0.00 55.36 57.67 1gg9 s GLN 444 Cb 0.28 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 1gg9 s GLN 444 CO 0.29 0.16 0.07 1.03 -2.12 0.00 0.00 175.29 174.72 1gg9 s ARG 445 N -1.20 1.02 4.15 2.91 1.81 -1.26 -5.08 118.95 121.31 1gg9 s ARG 445 Ca 0.46 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 1gg9 s ARG 445 Cb -0.32 0.21 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 1gg9 s ARG 445 CO 0.40 -0.29 0.00 -0.25 -0.68 0.00 0.00 175.30 174.48 1gg9 n ASP 446 N -0.16 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.30 1gg9 n ASP 446 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1gg9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1gg9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gg9 n GLY 447 N 0.00 0.21 3.68 0.44 0.00 -1.26 -4.68 105.19 103.58 1gg9 n GLY 447 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 1gg9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1gg9 n MET 448 N 0.57 1.91 -3.70 1.61 1.56 -1.26 -2.69 117.12 115.12 1gg9 n MET 448 Ca 0.00 0.67 -0.24 0.00 -0.27 0.00 0.00 57.70 57.86 1gg9 n MET 448 Cb 0.00 -2.26 0.03 0.00 2.15 0.00 0.00 33.22 33.14 1gg9 n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1gg9 n HIS 449 N 0.10 -1.91 -2.44 1.12 -0.00 -1.26 -4.46 115.22 106.37 1gg9 n HIS 449 Ca 0.06 0.72 -0.43 0.00 -0.00 0.00 0.00 57.72 58.08 1gg9 n HIS 449 Cb 0.37 -4.01 -0.02 0.00 -0.00 0.00 0.00 29.99 26.32 1gg9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1gg9 s ARG 450 N -5.94 4.26 -0.20 1.57 6.06 -1.10 -4.89 118.95 118.72 1gg9 s ARG 450 Ca 0.16 1.65 -0.17 0.00 -2.50 0.00 0.00 55.73 54.87 1gg9 s ARG 450 Cb -0.05 -3.71 -0.14 0.00 0.06 0.00 0.00 34.95 31.11 1gg9 s ARG 450 CO 0.83 -0.65 0.01 -1.33 -2.50 0.00 0.00 175.30 171.67 1gg9 n MET 451 N 6.28 0.54 -1.91 5.12 2.81 -1.26 -4.93 117.12 123.78 1gg9 n MET 451 Ca 0.13 0.51 -0.42 0.00 -1.81 0.00 0.00 57.70 56.11 1gg9 n MET 451 Cb 0.45 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1gg9 n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gg9 s GLY 452 N -4.80 1.52 -0.52 3.03 0.00 -1.26 -4.97 107.32 100.32 1gg9 s GLY 452 Ca -0.27 1.38 -0.16 0.00 0.00 0.00 0.00 44.72 45.67 1gg9 s GLY 452 CO 0.48 2.70 0.49 -0.42 0.00 0.00 0.00 173.10 176.35 1gg9 s ILE 453 N 1.33 5.14 0.06 0.90 1.01 -1.26 -4.99 121.20 123.39 1gg9 s ILE 453 Ca 0.71 -1.16 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 1gg9 s ILE 453 Cb -0.44 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 37.71 1gg9 s ILE 453 CO 0.31 -0.78 1.17 -1.81 0.00 0.00 0.00 174.94 173.84 1gg9 s ASP 454 N 3.11 7.11 0.00 3.58 1.11 -1.26 -4.92 116.67 125.40 1gg9 s ASP 454 Ca 0.06 1.98 0.20 0.00 0.18 0.00 0.00 52.55 54.97 1gg9 s ASP 454 Cb -0.26 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.14 1gg9 s ASP 454 CO 0.06 -0.44 1.00 0.35 1.18 0.00 0.00 175.17 177.32 1gg9 n THR 455 N 3.88 0.00 -1.68 -1.27 -2.24 -1.26 -4.95 114.28 106.76 1gg9 n THR 455 Ca 0.08 -0.28 -0.46 0.00 -2.27 0.00 0.00 64.05 61.12 1gg9 n THR 455 Cb 0.47 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.88 1gg9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gg9 n ASN 456 N -0.10 3.32 0.17 3.42 2.85 -1.26 -4.84 115.26 118.82 1gg9 n ASN 456 Ca 0.08 1.04 0.13 0.00 -0.11 0.00 0.00 54.58 55.72 1gg9 n ASN 456 Cb 0.42 -1.43 0.68 0.00 1.24 0.00 0.00 39.78 40.70 1gg9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gg9 h PRO 457 N 7.16 0.00 -5.88 1.20 0.11 -1.92 -3.41 132.00 129.25 1gg9 h PRO 457 Ca -0.46 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 1gg9 h PRO 457 Cb 1.25 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1gg9 h PRO 457 CO 0.91 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 178.15 1gg9 s ALA 458 N -5.00 3.64 -0.14 -0.75 0.00 -1.26 -5.00 121.76 113.26 1gg9 s ALA 458 Ca -0.05 -0.79 0.15 0.00 0.00 0.00 0.00 51.96 51.27 1gg9 s ALA 458 Cb 0.18 -1.69 0.32 0.00 0.00 0.00 0.00 23.12 21.93 1gg9 s ALA 458 CO 0.68 0.66 1.16 0.27 0.00 0.00 0.00 175.76 178.53 1gg9 n ASN 459 N 1.54 1.73 -3.89 0.00 2.04 -1.26 -4.97 115.26 110.45 1gg9 n ASN 459 Ca -0.16 -3.19 -0.09 0.00 -0.44 0.00 0.00 54.58 50.70 1gg9 n ASN 459 Cb 0.53 -0.43 -0.06 0.00 -2.53 0.00 0.00 39.78 37.29 1gg9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1gg9 s TYR 460 N -2.45 0.23 -0.03 -2.53 -0.85 -1.26 -4.78 117.35 105.68 1gg9 s TYR 460 Ca 0.31 -0.60 -0.11 0.00 -0.52 0.00 0.00 57.07 56.15 1gg9 s TYR 460 Cb 0.30 0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.70 1gg9 s TYR 460 CO -0.03 -0.73 0.25 -1.83 -1.52 0.00 0.00 175.55 171.68 1gg9 s GLU 461 N -3.93 0.52 0.49 -3.49 4.04 -1.26 -4.10 118.70 110.97 1gg9 s GLU 461 Ca 0.13 -0.09 -0.21 0.00 0.04 0.00 0.00 54.97 54.83 1gg9 s GLU 461 Cb 0.03 0.23 -0.07 0.00 0.02 0.00 0.00 34.13 34.34 1gg9 s GLU 461 CO -0.03 -0.12 1.14 -1.25 -1.84 0.00 0.00 175.26 173.16 1gg9 s PRO 462 N -0.93 3.61 0.05 -4.83 0.04 -1.26 -5.19 135.00 126.48 1gg9 s PRO 462 Ca -0.10 1.68 0.02 0.00 0.04 0.00 0.00 61.00 62.64 1gg9 s PRO 462 Cb -0.05 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1gg9 s PRO 462 CO 0.02 -0.65 -0.08 0.54 0.04 0.00 0.00 177.00 176.87 1gg9 s ASN 463 N -1.56 0.89 -0.03 6.66 2.20 -1.26 -5.03 114.94 116.81 1gg9 s ASN 463 Ca 0.67 -0.60 0.18 0.00 -0.94 0.00 0.00 52.86 52.16 1gg9 s ASN 463 Cb -0.26 0.04 -0.27 0.00 -2.00 0.00 0.00 41.25 38.76 1gg9 s ASN 463 CO 0.31 -0.24 0.38 -1.54 -2.94 0.00 0.00 177.10 173.07 1gg9 n SER 464 N 1.29 0.99 0.16 3.54 3.41 -1.26 -1.43 113.62 120.32 1gg9 n SER 464 Ca -0.22 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.52 1gg9 n SER 464 Cb 0.55 1.78 0.52 0.00 -0.26 0.00 0.00 64.21 66.80 1gg9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gg9 h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.98 -1.29 117.51 115.98 1gg9 h ILE 465 Ca -0.01 -0.31 -0.02 0.00 1.55 0.00 0.00 64.86 66.07 1gg9 h ILE 465 Cb 0.83 1.11 -0.04 0.00 -0.27 0.00 0.00 36.82 38.46 1gg9 h ILE 465 CO 0.00 0.00 -0.31 -3.20 -1.05 0.00 0.00 178.15 173.59 1gg9 n ASN 466 N -2.41 1.65 -3.33 2.16 5.15 -1.26 -4.87 115.26 112.35 1gg9 n ASN 466 Ca 0.02 -3.00 -0.24 0.00 -0.60 0.00 0.00 54.58 50.76 1gg9 n ASN 466 Cb 0.26 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 1gg9 n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1gg9 n ASP 467 N -0.93 -5.15 -0.52 1.20 2.03 -0.49 -2.24 116.55 110.46 1gg9 n ASP 467 Ca 0.13 -0.42 -0.07 0.00 0.52 0.00 0.00 54.79 54.95 1gg9 n ASP 467 Cb 0.71 -4.17 -0.03 0.00 -0.72 0.00 0.00 41.12 36.91 1gg9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1gg9 n ASN 468 N -2.54 -4.79 -4.86 1.67 5.15 -0.51 -4.99 115.26 104.38 1gg9 n ASN 468 Ca -0.04 0.17 -0.32 0.00 -0.60 0.00 0.00 54.58 53.78 1gg9 n ASN 468 Cb 0.57 -2.89 -0.06 0.00 -0.53 0.00 0.00 39.78 36.87 1gg9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gg9 s TRP 469 N -1.93 3.40 0.49 1.20 0.52 -0.95 -3.61 118.94 118.07 1gg9 s TRP 469 Ca 0.00 1.04 -0.22 0.00 0.02 0.00 0.00 56.10 56.94 1gg9 s TRP 469 Cb 0.00 -2.39 -0.06 0.00 -1.15 0.00 0.00 33.47 29.86 1gg9 s TRP 469 CO 0.00 0.19 1.20 -1.25 0.02 0.00 0.00 176.95 177.11 1gg9 s PRO 470 N -2.87 3.55 0.10 4.98 0.04 -1.26 -4.88 135.00 134.66 1gg9 s PRO 470 Ca 0.50 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.43 1gg9 s PRO 470 Cb -0.11 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1gg9 s PRO 470 CO 0.19 -0.74 0.03 1.03 0.04 0.00 0.00 177.00 177.56 1gg9 s ARG 471 N -2.85 2.65 0.82 4.56 0.52 -1.24 -5.02 118.95 118.40 1gg9 s ARG 471 Ca 0.67 -0.83 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1gg9 s ARG 471 Cb -0.30 -2.58 0.05 0.00 0.52 0.00 0.00 34.95 32.63 1gg9 s ARG 471 CO 0.36 0.53 0.90 0.39 0.02 0.00 0.00 175.30 177.50 1gg9 n GLU 472 N 0.39 0.11 -4.11 3.54 1.02 -1.26 -5.04 120.64 115.29 1gg9 n GLU 472 Ca -0.10 0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1gg9 n GLU 472 Cb 0.52 -2.19 -0.17 0.00 -0.02 0.00 0.00 31.44 29.59 1gg9 n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1gg9 s THR 473 N -2.13 0.68 0.66 2.62 2.01 -1.26 -5.07 115.64 113.15 1gg9 s THR 473 Ca 0.68 -0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.35 1gg9 s THR 473 Cb -0.29 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1gg9 s THR 473 CO 0.56 0.28 1.27 -2.84 -0.69 0.00 0.00 174.62 173.19 1gg9 s PRO 474 N 1.22 2.47 0.60 4.92 0.02 -1.26 -1.91 135.00 141.06 1gg9 s PRO 474 Ca -0.06 1.99 -0.20 0.00 0.02 0.00 0.00 61.00 62.75 1gg9 s PRO 474 Cb -0.14 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 1gg9 s PRO 474 CO -0.02 -1.64 1.29 -0.35 -0.33 0.00 0.00 177.00 175.96 1gg9 n PRO 475 N -2.07 1.35 -3.79 5.54 -0.04 -1.25 -1.81 135.00 132.94 1gg9 n PRO 475 Ca 0.15 0.51 -0.06 0.00 -0.04 0.00 0.00 63.50 64.07 1gg9 n PRO 475 Cb 0.49 -2.51 0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1gg9 n PRO 475 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gg9 n GLY 476 N 0.89 0.78 0.24 0.55 0.00 -1.26 -4.77 105.19 101.61 1gg9 n GLY 476 Ca 0.13 -1.19 0.09 0.00 0.00 0.00 0.00 46.02 45.05 1gg9 n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gg9 h PRO 477 N 0.00 0.00 -2.07 1.61 0.13 -1.94 -3.40 132.00 126.33 1gg9 h PRO 477 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1gg9 h PRO 477 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 1gg9 h PRO 477 CO 0.39 0.17 0.09 0.21 -0.23 0.00 0.00 178.00 178.62 1gg9 s LYS 478 N -4.32 0.80 -1.64 0.86 2.20 -1.26 -4.85 119.74 111.51 1gg9 s LYS 478 Ca -0.03 0.98 0.00 0.00 -0.36 0.00 0.00 55.97 56.56 1gg9 s LYS 478 Cb 0.14 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 1gg9 s LYS 478 CO 0.64 -0.10 0.00 0.54 -0.36 0.00 0.00 175.35 176.07 1gg9 n ARG 479 N 2.84 -1.78 -3.54 4.03 5.12 -1.26 -4.97 116.66 117.09 1gg9 n ARG 479 Ca -0.14 0.93 -0.21 0.00 -1.93 0.00 0.00 57.85 56.50 1gg9 n ARG 479 Cb 0.55 -5.55 -0.01 0.00 -1.16 0.00 0.00 32.46 26.30 1gg9 n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1gg9 s GLY 480 N -2.10 1.45 0.76 -0.13 0.00 -1.26 -4.94 107.32 101.11 1gg9 s GLY 480 Ca 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.32 1gg9 s GLY 480 CO 0.00 -1.22 1.08 -0.32 0.00 0.00 0.00 173.10 172.64 1gg9 s GLY 481 N -4.11 1.64 0.02 0.20 0.00 -0.75 -4.73 107.32 99.59 1gg9 s GLY 481 Ca 0.42 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.72 1gg9 s GLY 481 CO 0.32 0.27 1.13 -0.12 0.00 0.00 0.00 173.10 174.70 1gg9 s PHE 482 N -3.13 3.46 -0.05 1.90 5.36 -1.26 -3.74 117.98 120.52 1gg9 s PHE 482 Ca 0.60 1.41 0.01 0.00 -0.96 0.00 0.00 56.93 57.98 1gg9 s PHE 482 Cb -0.14 -3.33 0.02 0.00 -0.34 0.00 0.00 43.02 39.23 1gg9 s PHE 482 CO 0.54 -0.89 -0.04 -2.00 -1.46 0.00 0.00 175.22 171.37 1gg9 s GLU 483 N 1.30 0.82 0.41 10.12 2.12 -1.26 -4.92 118.70 127.29 1gg9 s GLU 483 Ca 0.56 -0.09 -0.25 0.00 0.36 0.00 0.00 54.97 55.55 1gg9 s GLU 483 Cb -0.26 -0.86 -0.08 0.00 0.26 0.00 0.00 34.13 33.19 1gg9 s GLU 483 CO 0.27 -0.10 1.23 -1.12 -0.54 0.00 0.00 175.26 175.00 1gg9 s SER 484 N 1.02 6.35 0.21 -1.70 0.01 -1.26 -4.95 113.70 113.38 1gg9 s SER 484 Ca -0.09 2.49 -0.32 0.00 1.31 0.00 0.00 55.95 59.33 1gg9 s SER 484 Cb -0.14 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.34 1gg9 s SER 484 CO -0.00 -0.81 1.71 0.00 0.41 0.00 0.00 173.24 174.55 1gg9 n TYR 485 N 0.01 2.73 -1.35 2.43 9.36 -1.26 -4.85 117.16 124.23 1gg9 n TYR 485 Ca 0.05 0.06 -0.38 0.00 3.32 0.00 0.00 57.90 60.95 1gg9 n TYR 485 Cb 0.45 -2.66 -0.02 0.00 -0.63 0.00 0.00 39.34 36.48 1gg9 n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1gg9 n GLN 486 N 3.84 3.16 -1.91 2.98 6.02 -1.26 -4.95 117.38 125.27 1gg9 n GLN 486 Ca 0.16 -2.21 -0.41 0.00 -0.01 0.00 0.00 57.00 54.53 1gg9 n GLN 486 Cb 0.35 -2.90 -0.00 0.00 1.02 0.00 0.00 30.24 28.70 1gg9 n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gg9 s GLU 487 N 2.75 4.08 -0.13 -1.09 2.12 -1.26 -4.95 118.70 120.23 1gg9 s GLU 487 Ca 0.59 2.42 -0.28 0.00 0.36 0.00 0.00 54.97 58.05 1gg9 s GLU 487 Cb 0.16 -2.92 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1gg9 s GLU 487 CO -0.06 -0.49 0.96 0.50 -0.54 0.00 0.00 175.26 175.63 1gg9 s ARG 488 N -2.10 4.38 -0.20 4.30 6.06 -1.26 -5.03 118.95 125.10 1gg9 s ARG 488 Ca 0.54 1.29 -0.04 0.00 -2.50 0.00 0.00 55.73 55.02 1gg9 s ARG 488 Cb -0.43 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.01 1gg9 s ARG 488 CO 0.58 -0.33 -0.04 0.08 -2.50 0.00 0.00 175.30 173.09 1gg9 s VAL 489 N 2.08 3.52 -0.07 7.11 1.01 -1.26 -5.09 120.40 127.70 1gg9 s VAL 489 Ca 0.45 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1gg9 s VAL 489 Cb -0.18 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1gg9 s VAL 489 CO 0.16 0.44 0.14 -1.61 0.00 0.00 0.00 175.10 174.22 1gg9 s GLU 490 N 1.18 0.02 0.00 2.72 2.02 -1.26 -5.13 118.70 118.25 1gg9 s GLU 490 Ca 0.02 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1gg9 s GLU 490 Cb -0.14 -0.30 0.00 0.00 0.10 0.00 0.00 34.13 33.78 1gg9 s GLU 490 CO -0.01 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.40 1gg9 n GLY 491 N 5.13 1.40 3.92 -1.39 0.00 -1.26 -5.15 105.19 107.84 1gg9 n GLY 491 Ca -0.08 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1gg9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gg9 s ASN 492 N 0.00 6.38 -0.50 1.61 -0.87 -1.26 -5.00 114.94 115.29 1gg9 s ASN 492 Ca 0.00 0.52 -0.27 0.00 -1.57 0.00 0.00 52.86 51.54 1gg9 s ASN 492 Cb 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 41.25 39.14 1gg9 s ASN 492 CO 0.00 -0.17 1.92 -0.54 -2.57 0.00 0.00 177.10 175.74 1gg9 s LYS 493 N -3.71 2.78 0.07 -0.60 1.02 -1.26 -4.94 119.74 113.10 1gg9 s LYS 493 Ca 0.41 0.99 0.04 0.00 0.02 0.00 0.00 55.97 57.43 1gg9 s LYS 493 Cb -0.10 -4.36 -0.03 0.00 -0.52 0.00 0.00 37.83 32.82 1gg9 s LYS 493 CO 0.31 -2.53 -0.12 0.14 -0.92 0.00 0.00 175.35 172.23 1gg9 s VAL 494 N 8.82 0.96 -0.87 3.17 -7.23 -1.26 -5.06 120.40 118.92 1gg9 s VAL 494 Ca 0.76 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 59.54 1gg9 s VAL 494 Cb -0.16 -1.03 0.22 0.00 0.56 0.00 0.00 36.38 35.96 1gg9 s VAL 494 CO 0.26 -0.33 0.77 -0.13 -0.31 0.00 0.00 175.10 175.36 1gg9 s ARG 495 N -1.93 3.37 -0.09 4.82 0.52 -1.26 -5.00 118.95 119.38 1gg9 s ARG 495 Ca -0.02 -2.99 -0.06 0.00 -0.52 0.00 0.00 55.73 52.13 1gg9 s ARG 495 Cb -0.09 -4.10 0.03 0.00 0.52 0.00 0.00 34.95 31.31 1gg9 s ARG 495 CO 0.01 -1.25 0.22 -2.00 0.02 0.00 0.00 175.30 172.31 1gg9 s GLU 496 N -0.84 0.22 0.19 3.54 2.12 -1.26 -5.14 118.70 117.52 1gg9 s GLU 496 Ca 0.24 0.38 -0.30 0.00 0.36 0.00 0.00 54.97 55.65 1gg9 s GLU 496 Cb -0.11 0.01 -0.08 0.00 0.26 0.00 0.00 34.13 34.21 1gg9 s GLU 496 CO -0.09 -0.09 1.00 0.50 -0.54 0.00 0.00 175.26 176.04 1gg9 s ARG 497 N 0.60 4.72 0.31 4.30 6.06 -1.26 -5.00 118.95 128.68 1gg9 s ARG 497 Ca -0.04 1.56 -0.29 0.00 -2.50 0.00 0.00 55.73 54.46 1gg9 s ARG 497 Cb -0.05 -3.30 -0.10 0.00 0.06 0.00 0.00 34.95 31.55 1gg9 s ARG 497 CO -0.03 0.28 1.42 0.45 -2.50 0.00 0.00 175.30 174.92 1gg9 s SER 498 N -0.50 6.60 0.45 -2.12 0.15 -1.26 -4.89 113.70 112.13 1gg9 s SER 498 Ca 0.45 2.79 0.11 0.00 0.70 0.00 0.00 55.95 60.01 1gg9 s SER 498 Cb -0.26 -2.64 1.02 0.00 -1.71 0.00 0.00 66.02 62.42 1gg9 s SER 498 CO 0.33 -0.70 2.07 -0.65 1.20 0.00 0.00 173.24 175.48 1gg9 h PRO 499 N 3.97 0.35 -0.06 5.44 0.11 -2.00 -0.72 132.00 139.10 1gg9 h PRO 499 Ca -0.48 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1gg9 h PRO 499 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gg9 h PRO 499 CO 0.70 0.23 0.13 0.66 -0.21 0.00 0.00 178.00 179.52 1gg9 h SER 500 N 0.37 0.00 0.75 -2.05 4.64 -2.02 -1.00 113.55 114.24 1gg9 h SER 500 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gg9 h SER 500 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1gg9 h SER 500 CO -0.03 0.00 -0.42 0.49 -0.87 0.00 0.00 176.83 176.00 1gg9 n PHE 501 N -3.37 0.21 -0.73 4.77 3.01 -0.28 -4.33 117.46 116.75 1gg9 n PHE 501 Ca -0.01 0.06 -0.07 0.00 1.01 0.00 0.00 57.45 58.44 1gg9 n PHE 501 Cb 0.21 -0.45 -0.10 0.00 -0.01 0.00 0.00 39.48 39.13 1gg9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gg9 n GLY 502 N 1.44 2.56 2.76 1.37 0.00 -0.38 -4.72 105.19 108.22 1gg9 n GLY 502 Ca 0.05 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 1gg9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg9 s GLU 503 N 1.00 0.57 0.00 1.61 -6.30 -1.26 -5.05 118.70 109.28 1gg9 s GLU 503 Ca 0.40 0.07 0.04 0.00 -2.50 0.00 0.00 54.97 52.98 1gg9 s GLU 503 Cb 0.19 -1.07 -0.03 0.00 0.00 0.00 0.00 34.13 33.22 1gg9 s GLU 503 CO 0.00 -0.34 0.23 0.66 0.02 0.00 0.00 175.26 175.82 1gg9 n TYR 504 N 5.15 0.00 -0.02 5.30 4.01 -1.26 -4.86 117.16 125.48 1gg9 n TYR 504 Ca -0.07 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.69 1gg9 n TYR 504 Cb 0.50 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 1gg9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gg9 n TYR 505 N -0.89 0.00 0.04 -0.72 4.01 -1.26 -4.56 117.16 113.78 1gg9 n TYR 505 Ca 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.74 1gg9 n TYR 505 Cb 0.06 -0.31 0.29 0.00 -0.31 0.00 0.00 39.34 39.06 1gg9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gg9 h SER 506 N 0.00 0.40 -0.09 7.72 4.64 -1.89 -1.61 113.55 122.72 1gg9 h SER 506 Ca -0.09 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.04 1gg9 h SER 506 Cb 0.85 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1gg9 h SER 506 CO 0.00 0.57 -0.29 0.45 -0.87 0.00 0.00 176.83 176.70 1gg9 h HIS 507 N 0.39 0.47 -0.71 4.77 3.86 -1.91 -0.94 115.15 121.08 1gg9 h HIS 507 Ca 0.07 -0.19 0.11 0.00 -1.16 0.00 0.00 60.37 59.20 1gg9 h HIS 507 Cb 0.48 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 1gg9 h HIS 507 CO 0.01 0.91 0.32 -1.35 0.86 0.00 0.00 177.93 178.68 1gg9 h PRO 508 N -0.10 0.52 -0.28 2.45 0.11 -1.80 0.19 132.00 133.09 1gg9 h PRO 508 Ca -0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1gg9 h PRO 508 Cb 0.92 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1gg9 h PRO 508 CO 0.06 0.34 0.10 -0.09 -0.21 0.00 0.00 178.00 178.21 1gg9 h ARG 509 N 0.53 0.43 -0.63 1.05 2.43 -1.19 0.53 114.38 117.53 1gg9 h ARG 509 Ca 0.36 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1gg9 h ARG 509 Cb 0.43 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1gg9 h ARG 509 CO -0.31 0.47 0.37 1.25 -1.51 0.00 0.00 179.97 180.24 1gg9 h LEU 510 N 0.30 0.58 0.14 3.80 5.85 -0.24 0.12 115.31 125.85 1gg9 h LEU 510 Ca 0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gg9 h LEU 510 Cb 0.21 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1gg9 h LEU 510 CO -0.01 0.40 -0.07 0.15 -0.34 0.00 0.00 178.44 178.57 1gg9 h PHE 511 N 0.71 -0.17 -0.37 1.25 3.04 -0.45 -2.17 116.94 118.79 1gg9 h PHE 511 Ca 0.27 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.28 1gg9 h PHE 511 Cb 0.09 0.06 -0.06 0.00 2.56 0.00 0.00 35.95 38.59 1gg9 h PHE 511 CO -0.06 -0.08 -0.01 2.35 -2.02 0.00 0.00 178.31 178.49 1gg9 h TRP 512 N -0.22 -0.03 0.00 0.41 2.91 -0.28 -2.05 115.95 116.68 1gg9 h TRP 512 Ca -0.02 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1gg9 h TRP 512 Cb 0.17 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1gg9 h TRP 512 CO -0.06 -0.08 0.00 -0.07 -1.03 0.00 0.00 178.44 177.21 1gg9 h LEU 513 N 0.09 0.00 -0.02 0.65 3.38 -0.69 -2.65 115.31 116.08 1gg9 h LEU 513 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1gg9 h LEU 513 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1gg9 h LEU 513 CO -0.31 0.00 -0.21 -1.20 0.09 0.00 0.00 178.44 176.81 1gg9 n SER 514 N -2.86 0.24 -4.84 -0.43 7.64 -0.78 -4.86 113.62 107.73 1gg9 n SER 514 Ca 0.01 0.11 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 1gg9 n SER 514 Cb 0.26 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1gg9 n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1gg9 s GLN 515 N -2.95 4.07 1.00 1.43 -1.52 -1.00 -4.26 119.66 116.42 1gg9 s GLN 515 Ca 0.14 0.82 -0.12 0.00 -1.95 0.00 0.00 55.36 54.25 1gg9 s GLN 515 Cb 0.18 -2.34 0.19 0.00 -0.22 0.00 0.00 33.01 30.82 1gg9 s GLN 515 CO 0.59 0.08 1.08 0.95 -0.25 0.00 0.00 175.29 177.74 1gg9 s THR 516 N -2.08 2.28 0.26 -0.19 -4.23 -1.26 -4.72 115.64 105.71 1gg9 s THR 516 Ca 0.57 0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.14 1gg9 s THR 516 Cb -0.10 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.57 1gg9 s THR 516 CO 0.17 -0.12 1.88 -0.65 -0.54 0.00 0.00 174.62 175.36 1gg9 h PRO 517 N -1.95 1.14 -0.02 3.99 0.11 -1.97 -0.08 132.00 133.23 1gg9 h PRO 517 Ca -0.53 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.34 1gg9 h PRO 517 Cb 1.31 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1gg9 h PRO 517 CO 0.53 0.76 -0.73 0.27 -0.21 0.00 0.00 178.00 178.62 1gg9 h PHE 518 N 1.18 0.20 -0.48 0.65 -0.00 -1.97 -1.83 116.94 114.69 1gg9 h PHE 518 Ca 0.43 -0.09 -0.11 0.00 -0.00 0.00 0.00 57.97 58.19 1gg9 h PHE 518 Cb 0.15 -0.03 -0.02 0.00 -0.00 0.00 0.00 35.95 36.06 1gg9 h PHE 518 CO -0.00 0.82 -0.15 0.93 -0.00 0.00 0.00 178.31 179.91 1gg9 h GLU 519 N 0.09 0.93 -0.65 6.09 5.08 -1.75 -0.19 114.58 124.18 1gg9 h GLU 519 Ca -0.02 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1gg9 h GLU 519 Cb 1.29 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1gg9 h GLU 519 CO 0.11 1.01 0.38 1.96 -1.00 0.00 0.00 179.01 181.47 1gg9 h GLN 520 N 0.82 0.90 -0.75 2.33 4.20 -0.91 -1.55 115.11 120.15 1gg9 h GLN 520 Ca 0.12 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1gg9 h GLN 520 Cb 0.70 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1gg9 h GLN 520 CO 0.05 0.66 0.24 -0.09 -0.67 0.00 0.00 178.83 179.02 1gg9 h ARG 521 N 0.89 1.17 -0.20 1.46 2.43 -1.02 -1.24 114.38 117.88 1gg9 h ARG 521 Ca 0.23 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1gg9 h ARG 521 Cb 0.01 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1gg9 h ARG 521 CO -0.04 0.99 -0.30 0.45 -1.51 0.00 0.00 179.97 179.56 1gg9 h HIS 522 N 1.12 0.44 -0.11 2.20 3.86 -0.74 -1.12 115.15 120.79 1gg9 h HIS 522 Ca 0.24 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1gg9 h HIS 522 Cb 0.31 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1gg9 h HIS 522 CO 0.03 0.65 0.02 0.82 0.86 0.00 0.00 177.93 180.30 1gg9 h ILE 523 N 0.34 1.22 -0.48 2.45 2.04 -0.81 0.07 117.51 122.34 1gg9 h ILE 523 Ca 0.05 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.26 1gg9 h ILE 523 Cb 0.70 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1gg9 h ILE 523 CO 0.05 0.21 0.16 0.58 0.00 0.00 0.00 178.15 179.15 1gg9 h VAL 524 N -0.04 0.83 -0.57 1.67 2.07 -0.90 -0.91 116.25 118.39 1gg9 h VAL 524 Ca 0.03 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1gg9 h VAL 524 Cb 0.30 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1gg9 h VAL 524 CO 0.00 0.06 0.13 0.44 0.02 0.00 0.00 177.57 178.23 1gg9 h ASP 525 N 0.33 0.83 0.14 0.57 3.32 -1.14 0.46 116.42 120.93 1gg9 h ASP 525 Ca 0.23 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gg9 h ASP 525 Cb 0.25 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1gg9 h ASP 525 CO -0.24 0.82 -0.07 1.23 -1.72 0.00 0.00 179.24 179.26 1gg9 h GLY 526 N 1.00 -0.19 0.97 2.75 0.00 0.15 0.56 103.07 108.31 1gg9 h GLY 526 Ca 0.18 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1gg9 h GLY 526 CO -0.00 -0.07 0.11 0.74 0.00 0.00 0.00 176.54 177.32 1gg9 h PHE 527 N -0.36 0.20 -0.39 5.60 0.04 -1.09 -1.69 116.94 119.25 1gg9 h PHE 527 Ca -0.02 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.81 1gg9 h PHE 527 Cb 0.29 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1gg9 h PHE 527 CO -0.01 0.13 0.12 0.77 -0.60 0.00 0.00 178.31 178.71 1gg9 h SER 528 N 0.23 0.11 -0.14 2.17 0.02 -0.79 -0.09 113.55 115.06 1gg9 h SER 528 Ca 0.07 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1gg9 h SER 528 Cb -0.01 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1gg9 h SER 528 CO -0.03 0.10 0.07 0.15 -1.14 0.00 0.00 176.83 175.98 1gg9 h PHE 529 N 0.27 0.19 -0.30 3.45 3.04 -0.76 -2.17 116.94 120.67 1gg9 h PHE 529 Ca 0.18 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 1gg9 h PHE 529 Cb 0.18 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1gg9 h PHE 529 CO -0.16 0.22 0.05 0.93 -2.02 0.00 0.00 178.31 177.33 1gg9 h GLU 530 N 0.11 0.49 0.00 1.11 4.39 -1.08 -2.98 114.58 116.62 1gg9 h GLU 530 Ca 0.05 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1gg9 h GLU 530 Cb 0.09 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1gg9 h GLU 530 CO -0.01 0.58 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.20 1gg9 h LEU 531 N 0.31 0.00 -1.53 1.33 3.38 -1.06 -1.73 115.31 116.01 1gg9 h LEU 531 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gg9 h LEU 531 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gg9 h LEU 531 CO 0.00 0.15 -0.21 0.28 0.09 0.00 0.00 178.44 178.76 1gg9 h SER 532 N 0.00 0.00 0.04 -0.43 0.02 -1.23 -2.27 113.55 109.67 1gg9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gg9 h SER 532 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1gg9 h SER 532 CO 0.02 0.21 -0.05 0.29 -1.14 0.00 0.00 176.83 176.16 1gg9 n LYS 533 N -3.66 1.49 -2.86 3.45 5.02 -0.66 -4.77 118.16 116.18 1gg9 n LYS 533 Ca -0.01 -0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 55.00 1gg9 n LYS 533 Cb 0.33 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1gg9 n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gg9 s VAL 534 N -2.10 4.71 0.13 -0.18 1.01 -0.86 -4.55 120.40 118.57 1gg9 s VAL 534 Ca 0.36 1.31 -0.13 0.00 0.00 0.00 0.00 61.98 63.52 1gg9 s VAL 534 Cb 0.21 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1gg9 s VAL 534 CO 0.37 -0.33 1.51 0.58 0.00 0.00 0.00 175.10 177.22 1gg9 h VAL 535 N 5.65 1.28 -3.64 2.92 2.07 -1.86 -3.41 116.25 119.26 1gg9 h VAL 535 Ca -0.23 -1.33 -0.56 0.00 0.82 0.00 0.00 66.70 65.40 1gg9 h VAL 535 Cb 1.09 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 1gg9 h VAL 535 CO 0.93 0.44 0.92 -0.13 0.02 0.00 0.00 177.57 179.76 1gg9 s ARG 536 N -4.63 3.68 0.36 1.57 0.52 -1.26 -4.93 118.95 114.26 1gg9 s ARG 536 Ca -0.12 0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.64 1gg9 s ARG 536 Cb 0.10 -3.93 0.72 0.00 0.52 0.00 0.00 34.95 32.37 1gg9 s ARG 536 CO 0.84 -1.43 1.96 -1.35 0.02 0.00 0.00 175.30 175.34 1gg9 h PRO 537 N 9.28 0.75 -0.16 3.54 0.11 -1.98 -1.98 132.00 141.56 1gg9 h PRO 537 Ca -0.23 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.85 1gg9 h PRO 537 Cb 1.06 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1gg9 h PRO 537 CO 1.13 0.50 0.11 0.10 -0.21 0.00 0.00 178.00 179.63 1gg9 h TYR 538 N 0.77 0.13 -0.56 0.65 -0.00 -1.96 -0.97 116.97 115.03 1gg9 h TYR 538 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.98 1gg9 h TYR 538 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 36.73 36.89 1gg9 h TYR 538 CO -0.00 0.08 0.11 0.82 -0.00 0.00 0.00 178.16 179.17 1gg9 h ILE 539 N 0.14 1.25 -0.70 -0.90 2.04 -1.76 -0.84 117.51 116.74 1gg9 h ILE 539 Ca 0.07 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1gg9 h ILE 539 Cb 0.10 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1gg9 h ILE 539 CO -0.01 0.34 0.37 0.03 0.00 0.00 0.00 178.15 178.88 1gg9 h ARG 540 N 0.81 0.98 -0.83 2.37 3.08 -1.25 -0.77 114.38 118.77 1gg9 h ARG 540 Ca 0.17 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1gg9 h ARG 540 Cb 0.38 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1gg9 h ARG 540 CO 0.01 0.75 0.50 0.93 -1.07 0.00 0.00 179.97 181.08 1gg9 h GLU 541 N 0.96 1.13 -0.18 0.04 5.08 -1.22 0.61 114.58 121.01 1gg9 h GLU 541 Ca 0.24 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1gg9 h GLU 541 Cb 0.06 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1gg9 h GLU 541 CO -0.04 0.80 -0.37 0.00 -1.00 0.00 0.00 179.01 178.40 1gg9 h ARG 542 N 1.14 0.39 -0.23 2.33 3.08 -0.70 -1.42 114.38 118.99 1gg9 h ARG 542 Ca 0.30 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1gg9 h ARG 542 Cb -0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1gg9 h ARG 542 CO -0.06 0.71 -0.24 0.28 -1.07 0.00 0.00 179.97 179.60 1gg9 h VAL 543 N 0.33 1.32 -0.92 2.04 2.07 -0.61 -2.43 116.25 118.07 1gg9 h VAL 543 Ca 0.04 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.20 1gg9 h VAL 543 Cb 0.81 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 1gg9 h VAL 543 CO 0.06 0.44 0.59 0.58 0.02 0.00 0.00 177.57 179.26 1gg9 h VAL 544 N 0.26 1.10 -0.52 2.57 2.07 -0.68 -0.64 116.25 120.41 1gg9 h VAL 544 Ca 0.03 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1gg9 h VAL 544 Cb 0.80 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1gg9 h VAL 544 CO 0.06 0.20 0.28 -0.78 0.02 0.00 0.00 177.57 177.35 1gg9 h ASP 545 N 1.09 0.42 -0.80 0.57 1.82 -1.16 -0.54 116.42 117.83 1gg9 h ASP 545 Ca 0.38 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.05 1gg9 h ASP 545 Cb 0.10 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.01 1gg9 h ASP 545 CO -0.15 0.29 0.51 1.56 -1.61 0.00 0.00 179.24 179.84 1gg9 h GLN 546 N 0.55 1.06 -0.35 0.28 1.08 -0.72 -1.83 115.11 115.18 1gg9 h GLN 546 Ca 0.22 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1gg9 h GLN 546 Cb 0.10 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1gg9 h GLN 546 CO -0.14 0.72 0.21 -0.07 -0.95 0.00 0.00 178.83 178.61 1gg9 h LEU 547 N 1.08 0.41 -2.19 1.46 3.38 -0.02 -0.94 115.31 118.50 1gg9 h LEU 547 Ca 0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1gg9 h LEU 547 Cb -0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1gg9 h LEU 547 CO -0.06 0.31 -0.03 0.00 0.09 0.00 0.00 178.44 178.76 1gg9 h ALA 548 N 1.76 1.07 -0.00 1.53 0.00 -0.26 -0.61 119.26 122.75 1gg9 h ALA 548 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gg9 h ALA 548 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gg9 h ALA 548 CO -0.02 0.04 -0.12 0.72 0.00 0.00 0.00 179.25 179.86 1gg9 n HIS 549 N -3.23 0.00 -0.09 0.00 8.25 -0.36 -4.21 115.22 115.58 1gg9 n HIS 549 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1gg9 n HIS 549 Cb 0.19 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 1gg9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1gg9 n ILE 550 N -1.46 1.50 -3.66 1.59 5.41 -0.34 -4.09 119.36 118.32 1gg9 n ILE 550 Ca 0.08 0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.84 1gg9 n ILE 550 Cb 0.33 -2.30 -0.08 0.00 -0.71 0.00 0.00 39.64 36.88 1gg9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gg9 s ASP 551 N -6.07 -0.81 0.21 4.38 -1.08 -0.60 -4.60 116.67 108.10 1gg9 s ASP 551 Ca -0.30 1.32 -0.08 0.00 -0.52 0.00 0.00 52.55 52.97 1gg9 s ASP 551 Cb 0.05 1.33 0.16 0.00 -1.46 0.00 0.00 42.92 42.99 1gg9 s ASP 551 CO 0.43 -0.22 1.79 0.25 0.52 0.00 0.00 175.17 177.94 1gg9 h LEU 552 N 7.23 1.07 -0.38 -1.34 7.12 -1.81 -0.68 115.31 126.51 1gg9 h LEU 552 Ca -0.30 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.52 1gg9 h LEU 552 Cb 1.19 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.03 1gg9 h LEU 552 CO 0.19 0.92 0.08 0.74 -0.13 0.00 0.00 178.44 180.24 1gg9 h THR 553 N 1.14 1.23 0.09 1.05 2.02 -1.97 0.46 112.91 116.93 1gg9 h THR 553 Ca 0.27 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1gg9 h THR 553 Cb 0.16 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1gg9 h THR 553 CO -0.03 0.27 -0.07 0.25 0.37 0.00 0.00 175.52 176.31 1gg9 h LEU 554 N 0.47 -0.18 -0.26 2.58 5.85 -1.85 -1.46 115.31 120.46 1gg9 h LEU 554 Ca 0.12 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gg9 h LEU 554 Cb 0.33 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1gg9 h LEU 554 CO 0.00 -0.11 0.08 0.00 -0.34 0.00 0.00 178.44 178.07 1gg9 h ALA 555 N 0.74 0.29 -0.46 1.25 0.00 -0.99 -2.26 119.26 117.84 1gg9 h ALA 555 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gg9 h ALA 555 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1gg9 h ALA 555 CO -0.01 -0.33 0.29 1.96 0.00 0.00 0.00 179.25 181.16 1gg9 h GLN 556 N 0.20 0.61 -0.56 0.00 4.20 -0.76 0.03 115.11 118.82 1gg9 h GLN 556 Ca 0.11 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1gg9 h GLN 556 Cb 0.09 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1gg9 h GLN 556 CO -0.12 0.43 0.29 0.00 -0.67 0.00 0.00 178.83 178.76 1gg9 h ALA 557 N 1.15 0.72 -0.15 3.87 0.00 -1.16 0.10 119.26 123.79 1gg9 h ALA 557 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1gg9 h ALA 557 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gg9 h ALA 557 CO -0.03 0.27 0.00 0.28 0.00 0.00 0.00 179.25 179.77 1gg9 h VAL 558 N 0.76 1.25 -0.86 0.00 2.07 -1.25 -2.82 116.25 115.40 1gg9 h VAL 558 Ca 0.20 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1gg9 h VAL 558 Cb 0.09 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1gg9 h VAL 558 CO -0.03 0.25 0.54 0.00 0.02 0.00 0.00 177.57 178.35 1gg9 h ALA 559 N 0.77 1.17 -0.65 1.67 0.00 -0.79 -1.54 119.26 119.88 1gg9 h ALA 559 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gg9 h ALA 559 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gg9 h ALA 559 CO 0.01 0.30 0.31 -0.22 0.00 0.00 0.00 179.25 179.65 1gg9 h LYS 560 N 0.99 0.92 0.00 0.00 3.64 -0.91 0.19 116.57 121.40 1gg9 h LYS 560 Ca 0.37 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1gg9 h LYS 560 Cb 0.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1gg9 h LYS 560 CO -0.16 0.71 0.00 -0.91 -2.27 0.00 0.00 179.45 176.82 1gg9 h ASN 561 N 0.92 0.00 -0.14 4.20 2.35 -1.04 -2.84 115.58 119.03 1gg9 h ASN 561 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1gg9 h ASN 561 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1gg9 h ASN 561 CO -0.03 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.93 1gg9 n LEU 562 N -2.89 3.04 -1.07 1.61 4.32 -0.60 -4.95 117.00 116.46 1gg9 n LEU 562 Ca 0.02 -1.17 -0.10 0.00 -0.02 0.00 0.00 56.01 54.73 1gg9 n LEU 562 Cb 0.33 -0.08 -0.02 0.00 -1.62 0.00 0.00 43.42 42.03 1gg9 n LEU 562 CO 0.27 0.57 -0.12 0.61 -1.22 0.00 0.00 177.39 177.49 1gg9 n GLY 563 N 1.31 0.33 3.69 -0.72 0.00 -0.67 -5.00 105.19 104.14 1gg9 n GLY 563 Ca 0.15 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1gg9 n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 564 N -2.48 4.37 -0.22 -0.61 1.01 0.57 -5.02 121.20 118.82 1gg9 s ILE 564 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1gg9 s ILE 564 Cb 0.00 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 1gg9 s ILE 564 CO 0.00 0.61 -0.01 -1.61 0.00 0.00 0.00 174.94 173.93 1gg9 s GLU 565 N -0.89 3.48 0.45 2.79 2.02 -1.26 -3.87 118.70 121.42 1gg9 s GLU 565 Ca 0.13 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.31 1gg9 s GLU 565 Cb -0.11 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.96 1gg9 s GLU 565 CO 0.02 -0.15 1.30 -0.51 0.02 0.00 0.00 175.26 175.95 1gg9 s LEU 566 N 1.39 4.08 0.85 1.80 2.01 -1.26 -4.99 118.68 122.56 1gg9 s LEU 566 Ca 0.05 2.63 -0.12 0.00 0.01 0.00 0.00 54.13 56.70 1gg9 s LEU 566 Cb -0.14 -4.06 0.10 0.00 0.01 0.00 0.00 46.19 42.09 1gg9 s LEU 566 CO -0.01 -1.06 1.14 0.42 1.01 0.00 0.00 176.35 177.85 1gg9 s THR 567 N -1.32 2.29 0.16 5.49 -4.23 -1.26 -4.85 115.64 111.92 1gg9 s THR 567 Ca 0.62 0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 61.03 1gg9 s THR 567 Cb -0.37 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 70.60 1gg9 s THR 567 CO 0.46 -0.12 1.65 -2.24 -0.54 0.00 0.00 174.62 173.82 1gg9 h ASP 568 N -1.23 -0.60 -0.83 3.99 2.03 -1.99 -1.13 116.42 116.65 1gg9 h ASP 568 Ca -0.48 0.13 -0.03 0.00 -0.73 0.00 0.00 57.03 55.92 1gg9 h ASP 568 Cb 1.31 0.32 -0.04 0.00 -0.83 0.00 0.00 39.33 40.10 1gg9 h ASP 568 CO 0.63 -0.21 0.40 0.44 -1.03 0.00 0.00 179.24 179.47 1gg9 h ASP 569 N -0.13 1.09 -0.53 4.15 3.32 -1.98 -2.75 116.42 119.60 1gg9 h ASP 569 Ca 0.17 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1gg9 h ASP 569 Cb 0.39 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gg9 h ASP 569 CO -0.41 0.92 0.17 1.56 -1.72 0.00 0.00 179.24 179.76 1gg9 h GLN 570 N 1.19 0.82 -0.14 3.56 4.20 -1.76 -2.35 115.11 120.65 1gg9 h GLN 570 Ca 0.29 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1gg9 h GLN 570 Cb 0.12 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1gg9 h GLN 570 CO -0.04 0.75 0.12 -0.07 -0.67 0.00 0.00 178.83 178.93 1gg9 h LEU 571 N 0.73 0.00 -2.09 1.46 4.07 -1.00 -2.18 115.31 116.31 1gg9 h LEU 571 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1gg9 h LEU 571 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1gg9 h LEU 571 CO -0.01 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 177.94 1gg9 n ASN 572 N -4.10 3.15 -4.67 -0.43 3.02 -0.91 -4.95 115.26 106.37 1gg9 n ASN 572 Ca 0.00 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 1gg9 n ASN 572 Cb 0.24 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1gg9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gg9 s ILE 573 N -1.65 3.13 0.09 2.41 1.01 -0.82 -4.91 121.20 120.46 1gg9 s ILE 573 Ca 0.36 0.31 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 1gg9 s ILE 573 Cb 0.22 -3.20 -0.08 0.00 0.01 0.00 0.00 42.46 39.41 1gg9 s ILE 573 CO 0.31 -0.02 1.51 -0.89 0.00 0.00 0.00 174.94 175.84 1gg9 s THR 574 N 3.81 3.15 0.72 2.92 2.01 -1.26 -4.94 115.64 122.05 1gg9 s THR 574 Ca 0.81 0.73 -0.16 0.00 0.31 0.00 0.00 61.69 63.37 1gg9 s THR 574 Cb -0.40 -3.47 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1gg9 s THR 574 CO 0.36 0.03 1.25 -2.16 -0.69 0.00 0.00 174.62 173.41 1gg9 s PRO 575 N 1.77 2.14 0.83 4.92 0.04 -1.26 -4.97 135.00 138.48 1gg9 s PRO 575 Ca 0.68 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.53 1gg9 s PRO 575 Cb -0.38 -1.82 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1gg9 s PRO 575 CO 0.30 -1.87 1.11 -1.25 0.04 0.00 0.00 177.00 175.34 1gg9 s PRO 576 N -3.74 1.72 0.68 0.56 0.04 -1.26 -5.00 135.00 128.00 1gg9 s PRO 576 Ca 0.78 1.31 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 1gg9 s PRO 576 Cb -0.33 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1gg9 s PRO 576 CO 0.45 -2.06 1.08 -1.25 0.04 0.00 0.00 177.00 175.25 1gg9 s PRO 577 N -4.80 2.83 0.98 0.56 0.04 -1.26 -4.93 135.00 128.42 1gg9 s PRO 577 Ca 0.63 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1gg9 s PRO 577 Cb -0.19 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 32.56 1gg9 s PRO 577 CO 0.57 -1.20 1.09 -0.51 0.04 0.00 0.00 177.00 176.98 1gg9 s ASP 578 N -3.14 2.60 -0.54 6.66 -0.00 -1.26 -4.70 116.67 116.29 1gg9 s ASP 578 Ca 0.62 1.65 -0.20 0.00 -0.00 0.00 0.00 52.55 54.63 1gg9 s ASP 578 Cb -0.17 -2.29 0.07 0.00 -0.00 0.00 0.00 42.92 40.52 1gg9 s ASP 578 CO 0.47 -3.21 0.68 -0.69 -0.00 0.00 0.00 175.17 172.42 1gg9 s VAL 579 N -2.73 4.80 -1.51 -1.27 1.01 -1.14 -4.40 120.40 115.15 1gg9 s VAL 579 Ca 0.66 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1gg9 s VAL 579 Cb -0.21 -4.38 0.05 0.00 0.00 0.00 0.00 36.38 31.84 1gg9 s VAL 579 CO 0.59 -0.93 0.55 0.59 0.00 0.00 0.00 175.10 175.90 1gg9 n ASN 580 N 6.38 -1.43 0.00 3.32 4.13 -1.26 -0.83 115.26 125.57 1gg9 n ASN 580 Ca -0.06 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.19 1gg9 n ASN 580 Cb 0.45 -2.95 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 1gg9 n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gg9 n GLY 581 N -1.81 1.48 3.72 7.41 0.00 -1.26 -5.03 105.19 109.70 1gg9 n GLY 581 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1gg9 n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gg9 s LEU 582 N 0.00 4.36 0.00 0.99 1.43 -0.01 -4.91 118.68 120.54 1gg9 s LEU 582 Ca 0.00 1.46 0.14 0.00 -1.03 0.00 0.00 54.13 54.70 1gg9 s LEU 582 Cb 0.00 -3.35 0.34 0.00 0.03 0.00 0.00 46.19 43.21 1gg9 s LEU 582 CO 0.00 -0.17 1.25 2.29 0.23 0.00 0.00 176.35 179.96 1gg9 n LYS 583 N 3.69 2.44 0.00 1.70 0.00 -1.26 -2.90 118.16 121.83 1gg9 n LYS 583 Ca 0.02 -2.04 0.00 0.00 -0.00 0.00 0.00 58.31 56.29 1gg9 n LYS 583 Cb 0.51 -1.34 0.00 0.00 -0.00 0.00 0.00 35.03 34.20 1gg9 n LYS 583 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1gg9 n LYS 584 N 0.84 0.00 -3.34 -1.58 2.85 -1.26 -4.71 118.16 110.95 1gg9 n LYS 584 Ca 0.14 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.30 1gg9 n LYS 584 Cb 0.46 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.76 1gg9 n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gg9 s ASP 585 N 0.00 0.46 0.63 -5.58 3.68 -1.26 -5.00 116.67 109.59 1gg9 s ASP 585 Ca 0.00 -0.09 0.33 0.00 2.13 0.00 0.00 52.55 54.92 1gg9 s ASP 585 Cb 0.00 1.04 1.84 0.00 -1.45 0.00 0.00 42.92 44.35 1gg9 s ASP 585 CO 0.00 -0.33 2.12 -0.65 0.13 0.00 0.00 175.17 176.45 1gg9 h PRO 586 N 8.19 0.00 0.00 4.34 0.11 -1.97 -1.87 132.00 140.79 1gg9 h PRO 586 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1gg9 h PRO 586 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gg9 h PRO 586 CO 0.28 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1gg9 n SER 587 N -3.42 0.07 0.12 -2.05 3.41 -1.26 -1.98 113.62 108.51 1gg9 n SER 587 Ca -0.00 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1gg9 n SER 587 Cb 0.28 -0.53 0.15 0.00 -0.26 0.00 0.00 64.21 63.84 1gg9 n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gg9 h LEU 588 N 0.00 0.00 -9.92 1.04 3.38 -1.66 -3.45 115.31 104.69 1gg9 h LEU 588 Ca 0.00 -0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.40 1gg9 h LEU 588 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1gg9 h LEU 588 CO 0.00 0.03 0.12 -0.55 0.09 0.00 0.00 178.44 178.13 1gg9 s SER 589 N -5.13 6.96 0.10 -0.43 0.15 -0.84 -4.93 113.70 109.58 1gg9 s SER 589 Ca 0.05 1.39 -0.11 0.00 0.70 0.00 0.00 55.95 57.98 1gg9 s SER 589 Cb 0.10 -2.41 -0.16 0.00 -1.71 0.00 0.00 66.02 61.84 1gg9 s SER 589 CO 0.71 -0.07 1.26 -0.07 1.20 0.00 0.00 173.24 176.28 1gg9 h LEU 590 N 2.93 0.82 0.00 3.45 3.38 -1.88 -3.41 115.31 120.61 1gg9 h LEU 590 Ca -0.48 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1gg9 h LEU 590 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1gg9 h LEU 590 CO 0.65 1.41 -0.28 -1.22 0.09 0.00 0.00 178.44 179.09 1gg9 n TYR 591 N -3.86 0.00 -0.27 1.13 4.01 -1.26 -4.70 117.16 112.22 1gg9 n TYR 591 Ca -0.09 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.72 1gg9 n TYR 591 Cb 0.82 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 40.06 1gg9 n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gg9 h ALA 592 N 0.12 1.12 -2.99 -0.72 0.00 -1.85 -3.34 119.26 111.60 1gg9 h ALA 592 Ca 0.00 0.13 -0.68 0.00 0.00 0.00 0.00 54.91 54.35 1gg9 h ALA 592 Cb 0.03 0.10 -0.26 0.00 0.00 0.00 0.00 17.79 17.66 1gg9 h ALA 592 CO 0.00 -0.23 -0.60 0.42 0.00 0.00 0.00 179.25 178.84 1gg9 s ILE 593 N -6.00 4.12 -0.09 0.00 1.01 -1.26 -5.07 121.20 113.91 1gg9 s ILE 593 Ca -0.12 -0.72 -0.41 0.00 0.00 0.00 0.00 60.65 59.40 1gg9 s ILE 593 Cb 0.21 -3.16 -0.19 0.00 0.01 0.00 0.00 42.46 39.33 1gg9 s ILE 593 CO 0.77 0.01 1.23 -2.65 0.00 0.00 0.00 174.94 174.30 1gg9 n PRO 594 N 4.89 0.22 -0.37 2.79 -0.02 -1.26 -4.86 135.00 136.39 1gg9 n PRO 594 Ca -0.14 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1gg9 n PRO 594 Cb 0.48 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1gg9 n PRO 594 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1gg9 n ASP 595 N 2.26 0.00 -4.72 2.55 5.75 -1.26 -5.13 116.55 116.00 1gg9 n ASP 595 Ca 0.22 -1.35 -0.38 0.00 -0.01 0.00 0.00 54.79 53.27 1gg9 n ASP 595 Cb 0.07 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1gg9 n ASP 595 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gg9 n GLY 596 N 0.00 0.55 2.84 6.12 0.00 -1.25 -4.10 105.19 109.36 1gg9 n GLY 596 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1gg9 n GLY 596 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gg9 s ASP 597 N -1.07 0.26 0.09 1.61 -1.08 -1.24 -4.96 116.67 110.28 1gg9 s ASP 597 Ca 0.75 0.23 0.23 0.00 -0.52 0.00 0.00 52.55 53.24 1gg9 s ASP 597 Cb -0.41 0.12 0.07 0.00 -1.46 0.00 0.00 42.92 41.24 1gg9 s ASP 597 CO 0.47 -0.18 1.05 1.33 0.52 0.00 0.00 175.17 178.36 1gg9 n VAL 598 N 4.58 0.27 -1.71 1.11 0.24 -1.26 -4.84 118.33 116.72 1gg9 n VAL 598 Ca -0.19 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 1gg9 n VAL 598 Cb 0.51 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.88 1gg9 n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gg9 n LYS 599 N -2.13 2.72 0.00 7.34 4.81 -1.24 -1.14 118.16 128.51 1gg9 n LYS 599 Ca 0.01 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1gg9 n LYS 599 Cb 0.47 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1gg9 n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gg9 n GLY 600 N 3.93 1.43 3.76 3.14 0.00 -0.55 -4.98 105.19 111.92 1gg9 n GLY 600 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1gg9 n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg9 s ARG 601 N -0.68 1.35 -0.01 1.61 1.81 -0.29 -4.80 118.95 117.94 1gg9 s ARG 601 Ca 0.00 0.55 0.03 0.00 -1.72 0.00 0.00 55.73 54.59 1gg9 s ARG 601 Cb 0.00 -1.84 -0.01 0.00 -0.45 0.00 0.00 34.95 32.65 1gg9 s ARG 601 CO 0.00 -2.11 -0.10 0.08 -0.68 0.00 0.00 175.30 172.49 1gg9 s VAL 602 N -3.12 0.80 -0.10 3.52 1.01 -1.26 -0.66 120.40 120.59 1gg9 s VAL 602 Ca 0.63 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1gg9 s VAL 602 Cb -0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1gg9 s VAL 602 CO 0.55 0.23 -0.17 -0.69 0.00 0.00 0.00 175.10 175.02 1gg9 s VAL 603 N -0.14 2.74 -0.02 2.92 1.01 0.86 -0.99 120.40 126.78 1gg9 s VAL 603 Ca 0.02 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1gg9 s VAL 603 Cb -0.05 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1gg9 s VAL 603 CO -0.00 0.55 0.71 0.00 0.00 0.00 0.00 175.10 176.36 1gg9 s ALA 604 N 0.04 3.37 -0.24 5.51 0.00 -0.28 -0.89 121.76 129.27 1gg9 s ALA 604 Ca -0.06 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1gg9 s ALA 604 Cb -0.15 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.07 1gg9 s ALA 604 CO 0.05 -0.00 -0.09 0.42 0.00 0.00 0.00 175.76 176.13 1gg9 s ILE 605 N 0.35 2.58 -0.51 0.00 1.01 0.85 -1.06 121.20 124.42 1gg9 s ILE 605 Ca 0.37 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 1gg9 s ILE 605 Cb -0.19 -2.33 0.03 0.00 0.01 0.00 0.00 42.46 39.99 1gg9 s ILE 605 CO 0.20 0.19 0.90 -0.76 0.00 0.00 0.00 174.94 175.46 1gg9 s LEU 606 N 1.26 4.13 0.52 2.97 1.43 -0.84 -0.65 118.68 127.50 1gg9 s LEU 606 Ca -0.01 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1gg9 s LEU 606 Cb -0.17 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1gg9 s LEU 606 CO -0.06 -1.11 0.82 -0.76 0.23 0.00 0.00 176.35 175.47 1gg9 s LEU 607 N 3.74 3.46 0.28 1.79 1.43 -0.46 -4.22 118.68 124.70 1gg9 s LEU 607 Ca 0.32 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1gg9 s LEU 607 Cb -0.12 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 1gg9 s LEU 607 CO 0.22 -0.81 0.08 0.54 0.23 0.00 0.00 176.35 176.60 1gg9 s ASN 608 N -4.21 1.65 0.27 2.29 2.20 -1.26 -4.79 114.94 111.09 1gg9 s ASN 608 Ca 0.50 -1.37 0.23 0.00 -0.94 0.00 0.00 52.86 51.28 1gg9 s ASN 608 Cb -0.10 0.06 1.01 0.00 -2.00 0.00 0.00 41.25 40.22 1gg9 s ASN 608 CO 0.44 -0.67 1.70 -0.90 -2.94 0.00 0.00 177.10 174.72 1gg9 n ASP 609 N -0.54 0.64 -3.17 3.54 3.85 -1.26 -3.51 116.55 116.10 1gg9 n ASP 609 Ca -0.01 0.68 -0.20 0.00 -0.71 0.00 0.00 54.79 54.55 1gg9 n ASP 609 Cb 0.66 -0.81 -0.04 0.00 -1.35 0.00 0.00 41.12 39.59 1gg9 n ASP 609 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1gg9 n GLU 610 N -2.23 1.17 -1.70 0.11 4.07 -1.26 -4.04 120.64 116.75 1gg9 n GLU 610 Ca 0.01 -3.51 -0.40 0.00 -0.06 0.00 0.00 57.16 53.20 1gg9 n GLU 610 Cb 0.19 -1.71 0.02 0.00 -0.06 0.00 0.00 31.44 29.88 1gg9 n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1gg9 n VAL 611 N 0.35 2.87 -2.28 6.31 0.31 -1.23 -2.88 118.33 121.79 1gg9 n VAL 611 Ca 0.25 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 1gg9 n VAL 611 Cb 0.62 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 1gg9 n VAL 611 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1gg9 s ARG 612 N -2.36 2.91 0.55 5.55 3.00 0.34 -1.65 118.95 127.29 1gg9 s ARG 612 Ca 0.64 0.04 0.34 0.00 0.00 0.00 0.00 55.73 56.75 1gg9 s ARG 612 Cb -0.48 -4.47 1.50 0.00 0.00 0.00 0.00 34.95 31.49 1gg9 s ARG 612 CO 0.56 -2.54 1.82 0.66 0.00 0.00 0.00 175.30 175.79 1gg9 h SER 613 N 12.30 0.00 0.12 0.23 4.64 -1.90 0.21 113.55 129.14 1gg9 h SER 613 Ca -0.19 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.04 1gg9 h SER 613 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1gg9 h SER 613 CO 1.26 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 176.89 1gg9 h ALA 614 N 1.41 1.16 0.18 5.18 0.00 -1.99 -2.53 119.26 122.68 1gg9 h ALA 614 Ca 0.48 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gg9 h ALA 614 Cb 2.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1gg9 h ALA 614 CO -0.01 0.55 -0.09 -0.44 0.00 0.00 0.00 179.25 179.26 1gg9 h ASP 615 N 0.27 -0.21 -0.40 0.00 3.45 -0.92 -2.70 116.42 115.91 1gg9 h ASP 615 Ca 0.03 -0.28 0.08 0.00 0.43 0.00 0.00 57.03 57.29 1gg9 h ASP 615 Cb 0.71 0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 39.47 1gg9 h ASP 615 CO 0.05 0.20 -0.07 -0.07 -1.57 0.00 0.00 179.24 177.79 1gg9 h LEU 616 N -0.66 -0.30 -0.40 1.55 3.38 -1.52 0.17 115.31 117.53 1gg9 h LEU 616 Ca -0.03 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1gg9 h LEU 616 Cb 0.48 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 1gg9 h LEU 616 CO 0.04 -0.10 -0.12 -0.07 0.09 0.00 0.00 178.44 178.28 1gg9 h LEU 617 N 0.03 -0.42 -0.54 1.67 3.38 -1.49 0.18 115.31 118.11 1gg9 h LEU 617 Ca 0.19 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 1gg9 h LEU 617 Cb 0.29 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1gg9 h LEU 617 CO -0.38 -0.15 -0.00 0.00 0.09 0.00 0.00 178.44 177.99 1gg9 h ALA 618 N 1.36 0.73 0.84 1.53 0.00 -0.95 -1.87 119.26 120.91 1gg9 h ALA 618 Ca 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gg9 h ALA 618 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gg9 h ALA 618 CO -0.42 0.56 -0.46 0.82 0.00 0.00 0.00 179.25 179.75 1gg9 h ILE 619 N 0.84 0.07 -0.78 0.00 2.04 0.01 -2.33 117.51 117.36 1gg9 h ILE 619 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1gg9 h ILE 619 Cb 0.54 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1gg9 h ILE 619 CO 0.03 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.60 1gg9 h LEU 620 N -1.20 0.92 -0.56 1.44 3.38 -0.71 -1.11 115.31 117.46 1gg9 h LEU 620 Ca -0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1gg9 h LEU 620 Cb 0.94 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1gg9 h LEU 620 CO 0.15 0.69 0.13 0.50 0.09 0.00 0.00 178.44 180.01 1gg9 h LYS 621 N 1.07 0.90 -0.26 1.13 3.64 -1.31 -0.48 116.57 121.26 1gg9 h LYS 621 Ca 0.28 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1gg9 h LYS 621 Cb -0.08 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1gg9 h LYS 621 CO -0.06 0.85 -0.21 0.00 -2.27 0.00 0.00 179.45 177.76 1gg9 h ALA 622 N 1.02 0.38 -0.02 5.00 0.00 -1.02 -2.25 119.26 122.36 1gg9 h ALA 622 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gg9 h ALA 622 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gg9 h ALA 622 CO 0.00 0.32 0.02 -0.07 0.00 0.00 0.00 179.25 179.52 1gg9 h LEU 623 N 0.33 0.03 -1.51 0.00 3.38 -1.14 -2.83 115.31 113.56 1gg9 h LEU 623 Ca 0.05 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1gg9 h LEU 623 Cb 0.75 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 1gg9 h LEU 623 CO 0.05 0.04 0.37 0.50 0.09 0.00 0.00 178.44 179.49 1gg9 h LYS 624 N 0.02 0.62 0.00 1.13 3.64 -1.07 -0.34 116.57 120.57 1gg9 h LYS 624 Ca 0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1gg9 h LYS 624 Cb 0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1gg9 h LYS 624 CO -0.00 0.41 -0.21 0.00 -2.27 0.00 0.00 179.45 177.37 1gg9 h ALA 625 N 1.68 1.48 -0.49 5.00 0.00 -1.16 -2.36 119.26 123.40 1gg9 h ALA 625 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gg9 h ALA 625 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gg9 h ALA 625 CO -0.06 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1gg9 n LYS 626 N -4.04 2.55 -1.69 0.00 4.76 -0.28 -4.95 118.16 114.51 1gg9 n LYS 626 Ca -0.02 -2.38 -0.10 0.00 -2.87 0.00 0.00 58.31 52.94 1gg9 n LYS 626 Cb 0.29 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1gg9 n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gg9 n GLY 627 N 1.48 0.61 3.76 0.72 0.00 -0.79 -3.69 105.19 107.28 1gg9 n GLY 627 Ca 0.20 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1gg9 n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gg9 s VAL 628 N -2.42 5.18 0.47 1.61 1.01 -0.39 -1.48 120.40 124.39 1gg9 s VAL 628 Ca 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 1gg9 s VAL 628 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1gg9 s VAL 628 CO 0.00 0.42 0.75 -1.00 0.00 0.00 0.00 175.10 175.26 1gg9 s HIS 629 N 0.10 3.47 0.07 5.22 3.76 0.16 -4.00 115.29 124.07 1gg9 s HIS 629 Ca 0.22 0.64 0.05 0.00 -0.15 0.00 0.00 55.06 55.82 1gg9 s HIS 629 Cb -0.15 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.22 1gg9 s HIS 629 CO 0.09 -0.30 -0.14 0.00 -0.85 0.00 0.00 174.74 173.54 1gg9 s ALA 630 N -2.68 1.18 -0.11 -1.40 0.00 -1.26 -0.09 121.76 117.39 1gg9 s ALA 630 Ca 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1gg9 s ALA 630 Cb -0.10 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1gg9 s ALA 630 CO 0.43 0.15 -0.10 -1.59 0.00 0.00 0.00 175.76 174.64 1gg9 s LYS 631 N -1.82 1.76 -0.36 0.00 -2.85 -0.07 -4.89 119.74 111.51 1gg9 s LYS 631 Ca -0.01 -0.37 -0.23 0.00 -1.00 0.00 0.00 55.97 54.36 1gg9 s LYS 631 Cb -0.09 -1.66 0.01 0.00 -2.06 0.00 0.00 37.83 34.02 1gg9 s LYS 631 CO 0.02 -0.18 0.77 -0.51 0.10 0.00 0.00 175.35 175.55 1gg9 s LEU 632 N 1.38 4.14 0.05 2.77 1.43 -1.26 -0.11 118.68 127.07 1gg9 s LEU 632 Ca -0.00 0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1gg9 s LEU 632 Cb -0.14 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1gg9 s LEU 632 CO -0.05 -0.70 -0.05 -0.76 0.23 0.00 0.00 176.35 175.02 1gg9 s LEU 633 N 3.03 3.25 0.00 1.79 1.02 0.18 0.03 118.68 127.97 1gg9 s LEU 633 Ca 0.31 -0.19 -0.00 0.00 0.02 0.00 0.00 54.13 54.26 1gg9 s LEU 633 Cb -0.13 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1gg9 s LEU 633 CO 0.16 0.23 0.03 0.00 0.02 0.00 0.00 176.35 176.79 1gg9 n TYR 634 N 1.11 -0.41 1.08 0.29 9.36 -0.48 -1.35 117.16 126.76 1gg9 n TYR 634 Ca -0.14 -0.13 0.12 0.00 3.32 0.00 0.00 57.90 61.07 1gg9 n TYR 634 Cb 0.52 0.03 0.31 0.00 -0.63 0.00 0.00 39.34 39.57 1gg9 n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gg9 n SER 635 N -2.26 0.63 -4.00 2.98 3.41 -1.26 -1.40 113.62 111.72 1gg9 n SER 635 Ca 0.00 -0.42 -0.10 0.00 -0.26 0.00 0.00 58.87 58.10 1gg9 n SER 635 Cb 0.03 0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1gg9 n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gg9 s ARG 636 N -2.84 1.31 0.84 4.33 1.70 -1.26 -4.85 118.95 118.18 1gg9 s ARG 636 Ca 0.15 -1.25 -0.12 0.00 -0.47 0.00 0.00 55.73 54.04 1gg9 s ARG 636 Cb 0.18 0.40 0.19 0.00 -0.57 0.00 0.00 34.95 35.15 1gg9 s ARG 636 CO 0.64 -0.50 1.15 -1.33 -1.08 0.00 0.00 175.30 174.17 1gg9 n MET 637 N -0.29 -0.96 0.00 3.89 2.81 -1.26 -4.74 117.12 116.58 1gg9 n MET 637 Ca -0.04 -1.99 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 1gg9 n MET 637 Cb 0.63 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 1gg9 n MET 637 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gg9 n GLY 638 N -2.72 0.97 3.32 3.03 0.00 -1.26 -4.97 105.19 103.55 1gg9 n GLY 638 Ca 0.15 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 1gg9 n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gg9 s GLU 639 N 0.00 1.07 0.14 1.61 -1.05 -1.26 -1.34 118.70 117.86 1gg9 s GLU 639 Ca 0.00 -0.83 0.07 0.00 -0.15 0.00 0.00 54.97 54.06 1gg9 s GLU 639 Cb 0.00 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.09 1gg9 s GLU 639 CO 0.00 -0.41 -0.16 0.14 0.95 0.00 0.00 175.26 175.78 1gg9 s VAL 640 N -3.84 1.57 -0.18 1.83 -7.23 -0.80 -4.97 120.40 106.77 1gg9 s VAL 640 Ca 0.06 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1gg9 s VAL 640 Cb 0.02 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1gg9 s VAL 640 CO -0.09 -0.34 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.43 1gg9 s THR 641 N -2.02 3.78 1.29 5.32 2.01 -1.26 -0.83 115.64 123.94 1gg9 s THR 641 Ca 0.12 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 1gg9 s THR 641 Cb -0.06 -2.68 0.32 0.00 0.01 0.00 0.00 72.50 70.09 1gg9 s THR 641 CO 0.05 0.46 1.01 0.00 -0.69 0.00 0.00 174.62 175.45 1gg9 s ALA 642 N 0.80 -0.15 0.44 7.40 0.00 0.13 -4.18 121.76 126.20 1gg9 s ALA 642 Ca -0.01 -0.77 0.26 0.00 0.00 0.00 0.00 51.96 51.45 1gg9 s ALA 642 Cb -0.14 -2.96 1.44 0.00 0.00 0.00 0.00 23.12 21.45 1gg9 s ALA 642 CO 0.02 -4.07 2.08 0.38 0.00 0.00 0.00 175.76 174.17 1gg9 h ASP 643 N -2.96 0.00 -0.59 0.00 2.03 -1.54 -2.44 116.42 110.93 1gg9 h ASP 643 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1gg9 h ASP 643 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1gg9 h ASP 643 CO 0.35 0.11 0.00 -0.90 -1.03 0.00 0.00 179.24 177.77 1gg9 n ASP 644 N -3.73 3.72 0.00 4.15 3.85 -1.26 -4.93 116.55 118.34 1gg9 n ASP 644 Ca -0.02 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.07 1gg9 n ASP 644 Cb 0.22 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 1gg9 n ASP 644 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gg9 n GLY 645 N 1.52 0.79 3.67 6.12 0.00 -0.92 -5.01 105.19 111.36 1gg9 n GLY 645 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gg9 n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gg9 s THR 646 N -2.54 3.17 -0.11 2.61 2.01 -1.26 -4.69 115.64 114.83 1gg9 s THR 646 Ca 0.00 0.42 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 1gg9 s THR 646 Cb 0.00 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1gg9 s THR 646 CO 0.00 -0.02 0.74 -0.69 -0.69 0.00 0.00 174.62 173.96 1gg9 s VAL 647 N 3.50 4.99 -0.25 3.82 1.01 -1.26 0.18 120.40 132.38 1gg9 s VAL 647 Ca 0.77 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 64.21 1gg9 s VAL 647 Cb -0.39 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1gg9 s VAL 647 CO 0.34 0.16 -0.00 -0.76 0.00 0.00 0.00 175.10 174.84 1gg9 s LEU 648 N 1.35 3.31 0.09 3.92 1.43 -0.01 -4.97 118.68 123.80 1gg9 s LEU 648 Ca 0.37 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.54 1gg9 s LEU 648 Cb -0.17 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1gg9 s LEU 648 CO 0.16 -0.11 1.06 -2.16 0.23 0.00 0.00 176.35 175.53 1gg9 s PRO 649 N 1.44 4.58 -0.15 1.29 0.04 -1.26 -1.90 135.00 139.03 1gg9 s PRO 649 Ca 0.03 1.58 -0.20 0.00 0.04 0.00 0.00 61.00 62.46 1gg9 s PRO 649 Cb -0.16 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.98 1gg9 s PRO 649 CO -0.02 0.00 0.56 0.42 0.04 0.00 0.00 177.00 178.01 1gg9 s ILE 650 N 0.44 5.10 0.06 0.56 1.01 -0.45 -4.77 121.20 123.14 1gg9 s ILE 650 Ca 0.52 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 62.13 1gg9 s ILE 650 Cb -0.26 -3.89 -0.30 0.00 0.01 0.00 0.00 42.46 38.03 1gg9 s ILE 650 CO 0.31 0.22 1.11 0.00 0.00 0.00 0.00 174.94 176.57 1gg9 h ALA 651 N 7.13 0.01 -2.78 9.38 0.00 -0.73 -3.40 119.26 128.87 1gg9 h ALA 651 Ca -0.36 -0.81 0.08 0.00 0.00 0.00 0.00 54.91 53.82 1gg9 h ALA 651 Cb 1.16 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1gg9 h ALA 651 CO 0.76 0.75 0.36 0.00 0.00 0.00 0.00 179.25 181.12 1gg9 s ALA 652 N -2.86 -1.21 0.55 0.00 0.00 -1.21 -5.04 121.76 111.99 1gg9 s ALA 652 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1gg9 s ALA 652 Cb 0.06 0.73 0.03 0.00 0.00 0.00 0.00 23.12 23.94 1gg9 s ALA 652 CO 0.92 -1.03 0.79 0.95 0.00 0.00 0.00 175.76 177.39 1gg9 s THR 653 N -2.93 2.79 0.24 0.00 -4.23 -1.26 -1.39 115.64 108.87 1gg9 s THR 653 Ca 0.15 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1gg9 s THR 653 Cb -0.04 -3.06 0.23 0.00 1.34 0.00 0.00 72.50 70.96 1gg9 s THR 653 CO 0.07 -0.05 1.89 -0.26 -0.54 0.00 0.00 174.62 175.73 1gg9 h PHE 654 N 0.04 1.10 0.03 3.99 0.05 -1.56 -1.73 116.94 118.86 1gg9 h PHE 654 Ca -0.43 0.03 -0.24 0.00 3.82 0.00 0.00 57.97 61.15 1gg9 h PHE 654 Cb 1.29 -0.37 0.01 0.00 2.00 0.00 0.00 35.95 38.88 1gg9 h PHE 654 CO 0.38 0.63 -1.02 0.00 -0.18 0.00 0.00 178.31 178.13 1gg9 h ALA 655 N 1.37 0.28 -0.32 2.45 0.00 -1.90 -3.30 119.26 117.84 1gg9 h ALA 655 Ca 0.36 -0.74 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1gg9 h ALA 655 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gg9 h ALA 655 CO -0.12 0.82 0.02 0.78 0.00 0.00 0.00 179.25 180.75 1gg9 h GLY 656 N 1.15 0.52 -6.44 0.00 0.00 -1.75 -3.34 103.07 93.20 1gg9 h GLY 656 Ca -0.10 -0.29 -0.59 0.00 0.00 0.00 0.00 47.33 46.35 1gg9 h GLY 656 CO 0.18 0.27 -0.90 0.00 0.00 0.00 0.00 176.54 176.09 1gg9 n ALA 657 N -2.48 2.97 -0.71 3.60 0.00 -0.72 -4.85 120.51 118.32 1gg9 n ALA 657 Ca 0.01 -3.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.64 1gg9 n ALA 657 Cb 0.22 -0.82 0.18 0.00 0.00 0.00 0.00 19.45 19.03 1gg9 n ALA 657 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gg9 s PRO 658 N -0.55 0.72 0.60 0.00 0.04 -1.24 -4.86 135.00 129.72 1gg9 s PRO 658 Ca 0.32 1.38 0.30 0.00 0.04 0.00 0.00 61.00 63.05 1gg9 s PRO 658 Cb 0.05 -1.70 1.72 0.00 0.04 0.00 0.00 34.50 34.60 1gg9 s PRO 658 CO -0.17 -2.78 2.10 0.66 0.04 0.00 0.00 177.00 176.85 1gg9 h SER 659 N -1.97 0.00 -0.88 6.66 4.64 -1.85 -1.76 113.55 118.39 1gg9 h SER 659 Ca -0.47 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1gg9 h SER 659 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1gg9 h SER 659 CO 0.44 0.00 0.58 -0.07 -0.87 0.00 0.00 176.83 176.91 1gg9 h LEU 660 N 0.00 0.40 -0.18 5.97 3.38 -1.95 -0.79 115.31 122.14 1gg9 h LEU 660 Ca 0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gg9 h LEU 660 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1gg9 h LEU 660 CO -0.00 0.17 -0.05 0.35 0.09 0.00 0.00 178.44 179.00 1gg9 n THR 661 N -4.50 0.00 -4.53 0.22 -2.24 -0.66 -4.90 114.28 97.67 1gg9 n THR 661 Ca 0.18 -0.05 -0.25 0.00 -2.27 0.00 0.00 64.05 61.67 1gg9 n THR 661 Cb 0.67 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 1gg9 n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1gg9 s VAL 662 N -2.35 1.96 -0.06 2.28 -7.23 -0.30 -4.92 120.40 109.78 1gg9 s VAL 662 Ca 0.34 -2.12 0.22 0.00 -1.81 0.00 0.00 61.98 58.61 1gg9 s VAL 662 Cb 0.21 -2.70 -0.29 0.00 0.56 0.00 0.00 36.38 34.16 1gg9 s VAL 662 CO 0.44 -0.16 0.56 0.47 -0.31 0.00 0.00 175.10 176.09 1gg9 n ASP 663 N -0.78 0.12 -3.47 4.85 9.92 -0.16 -5.00 116.55 122.03 1gg9 n ASP 663 Ca -0.05 0.05 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1gg9 n ASP 663 Cb 0.65 1.77 -0.02 0.00 -0.64 0.00 0.00 41.12 42.87 1gg9 n ASP 663 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gg9 s ALA 664 N -3.49 -1.72 -0.08 2.24 0.00 -1.21 -4.16 121.76 113.33 1gg9 s ALA 664 Ca -0.07 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1gg9 s ALA 664 Cb 0.13 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.82 1gg9 s ALA 664 CO 0.89 -0.69 -0.13 0.08 0.00 0.00 0.00 175.76 175.92 1gg9 s VAL 665 N -3.18 1.23 -0.12 0.00 1.01 -0.69 -1.13 120.40 117.52 1gg9 s VAL 665 Ca 0.02 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1gg9 s VAL 665 Cb -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1gg9 s VAL 665 CO -0.09 0.38 -0.21 -0.63 0.00 0.00 0.00 175.10 174.55 1gg9 s ILE 666 N 0.83 2.25 -0.31 2.22 1.01 -0.22 -0.48 121.20 126.50 1gg9 s ILE 666 Ca -0.11 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1gg9 s ILE 666 Cb -0.15 -1.89 0.07 0.00 0.01 0.00 0.00 42.46 40.50 1gg9 s ILE 666 CO 0.02 0.55 -0.01 -0.69 0.00 0.00 0.00 174.94 174.81 1gg9 s VAL 667 N 0.49 2.56 0.76 2.92 1.01 0.03 -1.99 120.40 126.18 1gg9 s VAL 667 Ca -0.14 -1.76 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 1gg9 s VAL 667 Cb -0.17 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1gg9 s VAL 667 CO 0.05 -0.25 1.11 -2.16 0.00 0.00 0.00 175.10 173.86 1gg9 s PRO 668 N 1.11 2.36 0.99 2.72 0.04 -1.26 -1.42 135.00 139.53 1gg9 s PRO 668 Ca -0.02 0.44 -0.13 0.00 0.04 0.00 0.00 61.00 61.34 1gg9 s PRO 668 Cb -0.20 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 32.56 1gg9 s PRO 668 CO -0.04 -1.39 1.11 0.00 0.04 0.00 0.00 177.00 176.72 1gg9 n GLY 670 N -1.44 0.41 3.50 0.00 0.00 -1.26 -0.50 105.19 105.89 1gg9 n GLY 670 Ca 0.06 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1gg9 n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gg9 s ASN 671 N -4.00 6.78 0.52 1.61 2.47 -1.14 -4.83 114.94 116.35 1gg9 s ASN 671 Ca 0.00 -2.30 0.28 0.00 0.42 0.00 0.00 52.86 51.26 1gg9 s ASN 671 Cb 0.00 -2.47 1.43 0.00 -1.45 0.00 0.00 41.25 38.76 1gg9 s ASN 671 CO 0.00 -1.07 2.05 0.40 -3.72 0.00 0.00 177.10 174.76 1gg9 h ILE 672 N 5.61 0.52 0.00 -5.21 1.08 -1.93 -2.32 117.51 115.25 1gg9 h ILE 672 Ca 0.27 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 1gg9 h ILE 672 Cb 0.95 1.38 -0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1gg9 h ILE 672 CO 1.28 0.12 -0.14 0.00 -0.69 0.00 0.00 178.15 178.71 1gg9 h ALA 673 N 1.88 1.51 -0.21 1.87 0.00 -1.96 0.91 119.26 123.26 1gg9 h ALA 673 Ca -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gg9 h ALA 673 Cb 0.37 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1gg9 h ALA 673 CO 0.02 0.18 -0.17 0.22 0.00 0.00 0.00 179.25 179.49 1gg9 h ASP 674 N 0.00 -0.55 -0.01 0.00 -0.00 -1.83 -3.27 116.42 110.75 1gg9 h ASP 674 Ca -0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.03 57.14 1gg9 h ASP 674 Cb 0.31 0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 1gg9 h ASP 674 CO 0.02 -0.21 -0.19 2.30 -0.00 0.00 0.00 179.24 181.15 1gg9 n ILE 675 N -5.33 0.00 0.28 2.25 -5.35 -0.50 -4.61 119.36 106.11 1gg9 n ILE 675 Ca -0.01 -0.40 0.16 0.00 -0.27 0.00 0.00 62.75 62.22 1gg9 n ILE 675 Cb 0.24 1.25 0.81 0.00 -1.74 0.00 0.00 39.64 40.20 1gg9 n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gg9 h ALA 676 N 2.91 1.15 -0.39 -1.28 0.00 0.75 -0.66 119.26 121.73 1gg9 h ALA 676 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gg9 h ALA 676 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1gg9 h ALA 676 CO 0.00 0.09 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 1gg9 n ASP 677 N -3.39 3.23 -4.60 0.00 10.43 -1.26 -4.89 116.55 116.07 1gg9 n ASP 677 Ca -0.01 -1.93 -0.43 0.00 2.57 0.00 0.00 54.79 54.99 1gg9 n ASP 677 Cb 0.22 -0.26 -0.02 0.00 1.84 0.00 0.00 41.12 42.91 1gg9 n ASP 677 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1gg9 s ASN 678 N -1.21 6.56 0.21 -2.24 3.84 -0.26 -4.89 114.94 116.96 1gg9 s ASN 678 Ca 0.34 0.65 -0.09 0.00 0.21 0.00 0.00 52.86 53.97 1gg9 s ASN 678 Cb 0.19 -2.55 0.27 0.00 -0.55 0.00 0.00 41.25 38.62 1gg9 s ASN 678 CO 0.26 -1.28 1.77 1.23 -2.79 0.00 0.00 177.10 176.29 1gg9 h GLY 679 N 11.43 0.93 1.00 1.21 0.00 -1.90 -0.57 103.07 115.17 1gg9 h GLY 679 Ca -0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1gg9 h GLY 679 CO 1.11 0.05 0.39 -0.55 0.00 0.00 0.00 176.54 177.54 1gg9 h ASP 680 N 0.53 0.79 -0.48 0.19 3.45 -1.95 0.23 116.42 119.18 1gg9 h ASP 680 Ca 0.31 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.68 1gg9 h ASP 680 Cb 0.31 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1gg9 h ASP 680 CO -0.25 0.63 0.20 0.00 -1.57 0.00 0.00 179.24 178.24 1gg9 h ALA 681 N 1.20 0.62 -0.46 3.45 0.00 -1.64 0.24 119.26 122.68 1gg9 h ALA 681 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gg9 h ALA 681 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gg9 h ALA 681 CO -0.04 0.22 0.09 -0.91 0.00 0.00 0.00 179.25 178.61 1gg9 h ASN 682 N 0.63 0.72 -0.32 0.00 2.35 -0.85 -2.90 115.58 115.22 1gg9 h ASN 682 Ca 0.16 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1gg9 h ASN 682 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1gg9 h ASN 682 CO -0.01 0.79 0.04 0.22 -1.65 0.00 0.00 177.43 176.81 1gg9 h TYR 683 N 0.62 0.65 -0.55 1.19 5.03 -0.29 -2.02 116.97 121.62 1gg9 h TYR 683 Ca 0.14 -0.06 0.10 0.00 2.58 0.00 0.00 58.73 61.49 1gg9 h TYR 683 Cb 0.37 -0.19 -0.08 0.00 1.55 0.00 0.00 36.73 38.38 1gg9 h TYR 683 CO 0.02 0.60 0.10 -0.92 -1.32 0.00 0.00 178.16 176.65 1gg9 h TYR 684 N 0.61 0.16 -0.28 -3.82 5.03 -0.74 0.61 116.97 118.54 1gg9 h TYR 684 Ca 0.13 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.30 1gg9 h TYR 684 Cb 0.32 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 1gg9 h TYR 684 CO 0.01 -0.03 -0.50 -0.07 -1.32 0.00 0.00 178.16 176.26 1gg9 h LEU 685 N 0.24 0.87 -0.78 2.82 3.38 -1.42 -2.11 115.31 118.30 1gg9 h LEU 685 Ca 0.28 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1gg9 h LEU 685 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1gg9 h LEU 685 CO -0.37 1.21 -0.07 0.24 0.09 0.00 0.00 178.44 179.54 1gg9 h MET 686 N 0.62 0.84 -0.07 1.13 2.86 -0.65 -0.15 114.93 119.51 1gg9 h MET 686 Ca 0.03 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1gg9 h MET 686 Cb 1.08 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 1gg9 h MET 686 CO 0.11 0.89 -0.04 1.49 1.06 0.00 0.00 176.91 180.42 1gg9 h GLU 687 N 0.77 0.15 -0.89 1.72 4.81 -0.88 -0.27 114.58 119.99 1gg9 h GLU 687 Ca 0.13 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1gg9 h GLU 687 Cb 0.57 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1gg9 h GLU 687 CO 0.03 0.54 0.56 0.00 -0.73 0.00 0.00 179.01 179.41 1gg9 h ALA 688 N 0.61 1.30 0.14 2.92 0.00 -1.31 -0.87 119.26 122.05 1gg9 h ALA 688 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gg9 h ALA 688 Cb 0.50 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gg9 h ALA 688 CO 0.01 0.62 -0.07 -0.92 0.00 0.00 0.00 179.25 178.89 1gg9 h TYR 689 N 1.22 -0.17 -0.91 0.00 3.20 -0.96 -1.06 116.97 118.28 1gg9 h TYR 689 Ca 0.32 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.30 1gg9 h TYR 689 Cb -0.08 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.16 1gg9 h TYR 689 CO 0.00 0.02 0.54 -0.22 -1.64 0.00 0.00 178.16 176.87 1gg9 h LYS 690 N -0.34 0.83 -0.87 1.82 3.64 -0.56 -1.53 116.57 119.56 1gg9 h LYS 690 Ca -0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1gg9 h LYS 690 Cb 0.28 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1gg9 h LYS 690 CO 0.03 0.55 0.01 0.72 -2.27 0.00 0.00 179.45 178.49 1gg9 n HIS 691 N -4.71 0.69 -2.11 1.91 8.25 -0.37 -4.90 115.22 113.98 1gg9 n HIS 691 Ca 0.17 -0.26 -0.20 0.00 -0.26 0.00 0.00 57.72 57.17 1gg9 n HIS 691 Cb 0.34 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 1gg9 n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1gg9 n LEU 692 N 0.19 -1.75 -4.81 2.41 4.77 -0.57 -4.90 117.00 112.35 1gg9 n LEU 692 Ca 0.09 0.15 -0.38 0.00 -0.03 0.00 0.00 56.01 55.84 1gg9 n LEU 692 Cb 0.57 -2.78 -0.06 0.00 -2.33 0.00 0.00 43.42 38.82 1gg9 n LEU 692 CO 0.11 -0.48 0.31 -0.54 -1.33 0.00 0.00 177.39 175.46 1gg9 s LYS 693 N -4.55 4.25 0.25 3.23 1.02 -0.42 0.54 119.74 124.06 1gg9 s LYS 693 Ca 0.00 0.80 -0.31 0.00 0.02 0.00 0.00 55.97 56.48 1gg9 s LYS 693 Cb 0.00 -3.21 -0.12 0.00 -0.52 0.00 0.00 37.83 33.98 1gg9 s LYS 693 CO 0.00 0.61 1.63 -2.30 -0.92 0.00 0.00 175.35 174.37 1gg9 n PRO 694 N 1.61 2.67 -4.89 -1.68 -0.02 -1.26 -4.56 135.00 126.86 1gg9 n PRO 694 Ca -0.09 0.95 -0.27 0.00 -2.02 0.00 0.00 63.50 62.08 1gg9 n PRO 694 Cb 0.50 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.07 1gg9 n PRO 694 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gg9 s ILE 695 N 0.45 1.51 -0.11 4.25 1.01 -1.15 -1.70 121.20 125.47 1gg9 s ILE 695 Ca 0.69 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1gg9 s ILE 695 Cb -0.52 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1gg9 s ILE 695 CO 0.42 0.43 -0.19 0.00 0.00 0.00 0.00 174.94 175.61 1gg9 s ALA 696 N 0.01 1.89 -0.16 9.38 0.00 0.37 -0.11 121.76 133.13 1gg9 s ALA 696 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1gg9 s ALA 696 Cb -0.12 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1gg9 s ALA 696 CO 0.02 0.06 -0.19 -0.51 0.00 0.00 0.00 175.76 175.14 1gg9 s LEU 697 N 0.73 2.02 -0.08 0.00 1.43 0.37 -0.79 118.68 122.35 1gg9 s LEU 697 Ca -0.11 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1gg9 s LEU 697 Cb -0.16 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1gg9 s LEU 697 CO 0.02 0.01 -0.03 0.00 0.23 0.00 0.00 176.35 176.58 1gg9 s ALA 698 N 1.19 3.14 0.00 4.21 0.00 -0.51 -2.80 121.76 127.00 1gg9 s ALA 698 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1gg9 s ALA 698 Cb -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1gg9 s ALA 698 CO -0.09 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1gg9 n GLY 699 N 2.20 3.63 0.00 0.00 0.00 0.46 -1.22 105.19 110.27 1gg9 n GLY 699 Ca -0.18 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1gg9 n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gg9 n ASP 700 N 7.14 0.00 0.12 1.61 9.92 -1.26 -2.68 116.55 131.40 1gg9 n ASP 700 Ca 0.00 -0.81 0.13 0.00 -0.53 0.00 0.00 54.79 53.58 1gg9 n ASP 700 Cb 0.00 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 40.92 1gg9 n ASP 700 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gg9 n ALA 701 N -0.96 2.01 0.21 2.24 0.00 -0.35 -2.62 120.51 121.04 1gg9 n ALA 701 Ca 0.17 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1gg9 n ALA 701 Cb 0.08 -1.44 0.23 0.00 0.00 0.00 0.00 19.45 18.32 1gg9 n ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gg9 n ARG 702 N -2.27 0.04 -0.03 0.00 1.74 -1.09 -1.26 116.66 113.80 1gg9 n ARG 702 Ca 0.04 0.44 0.03 0.00 -0.77 0.00 0.00 57.85 57.59 1gg9 n ARG 702 Cb 0.35 -1.61 0.38 0.00 -1.02 0.00 0.00 32.46 30.56 1gg9 n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gg9 h LYS 703 N 0.00 0.59 0.00 5.56 6.56 -1.78 -1.78 116.57 125.73 1gg9 h LYS 703 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1gg9 h LYS 703 Cb 0.11 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1gg9 h LYS 703 CO 0.00 0.42 0.00 0.74 -2.06 0.00 0.00 179.45 178.55 1gg9 h PHE 704 N 0.60 0.00 -0.99 -1.35 -1.00 -1.43 -3.06 116.94 109.71 1gg9 h PHE 704 Ca 0.16 0.00 0.25 0.00 2.81 0.00 0.00 57.97 61.19 1gg9 h PHE 704 Cb -0.01 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 1gg9 h PHE 704 CO 0.00 0.00 0.66 0.87 -1.61 0.00 0.00 178.31 178.23 1gg9 h LYS 705 N 0.00 0.31 -0.61 1.51 1.57 -1.50 -1.27 116.57 116.58 1gg9 h LYS 705 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1gg9 h LYS 705 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1gg9 h LYS 705 CO 0.00 0.21 0.16 0.00 -0.57 0.00 0.00 179.45 179.25 1gg9 h ALA 706 N 1.59 1.12 -0.25 3.86 0.00 -1.76 -1.66 119.26 122.17 1gg9 h ALA 706 Ca 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1gg9 h ALA 706 Cb 1.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1gg9 h ALA 706 CO -0.19 0.59 -0.01 1.79 0.00 0.00 0.00 179.25 181.43 1gg9 h THR 707 N 0.91 1.16 -0.41 0.00 1.35 -1.47 -2.72 112.91 111.73 1gg9 h THR 707 Ca 0.20 -0.62 -0.12 0.00 -0.55 0.00 0.00 66.41 65.32 1gg9 h THR 707 Cb 0.31 0.99 -0.07 0.00 -1.73 0.00 0.00 68.15 67.65 1gg9 h THR 707 CO -0.00 0.21 0.06 2.30 -0.25 0.00 0.00 175.52 177.83 1gg9 n ILE 708 N -4.33 2.54 -3.93 6.82 -5.35 -1.13 -4.93 119.36 109.05 1gg9 n ILE 708 Ca 0.00 -2.09 -0.33 0.00 -0.27 0.00 0.00 62.75 60.06 1gg9 n ILE 708 Cb 0.21 -0.30 0.01 0.00 -1.74 0.00 0.00 39.64 37.82 1gg9 n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1gg9 n LYS 709 N -0.65 -0.52 -3.60 6.28 4.76 -0.75 -4.95 118.16 118.74 1gg9 n LYS 709 Ca 0.30 -0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 55.37 1gg9 n LYS 709 Cb 1.07 -1.55 -0.08 0.00 -1.84 0.00 0.00 35.03 32.63 1gg9 n LYS 709 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gg9 s ILE 710 N -3.75 5.34 0.90 -0.18 1.01 -0.70 -5.03 121.20 118.79 1gg9 s ILE 710 Ca 0.32 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 1gg9 s ILE 710 Cb -0.18 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.74 1gg9 s ILE 710 CO 0.71 0.39 0.42 0.00 0.00 0.00 0.00 174.94 176.47 1gg9 n ALA 711 N 3.67 -2.40 -0.29 9.38 0.00 -1.26 -4.77 120.51 124.84 1gg9 n ALA 711 Ca -0.13 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.77 1gg9 n ALA 711 Cb 0.52 -1.80 0.18 0.00 0.00 0.00 0.00 19.45 18.34 1gg9 n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gg9 h ASP 712 N -1.30 1.00 -0.00 0.00 3.32 -2.00 -1.06 116.42 116.38 1gg9 h ASP 712 Ca -0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1gg9 h ASP 712 Cb 1.30 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1gg9 h ASP 712 CO 0.36 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.61 1gg9 n GLN 713 N -4.39 1.04 0.00 3.56 10.64 -1.26 -5.02 117.38 121.94 1gg9 n GLN 713 Ca 0.10 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1gg9 n GLN 713 Cb 0.03 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 27.94 1gg9 n GLN 713 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1gg9 n GLY 714 N 0.98 -2.66 3.59 2.61 0.00 -0.40 -5.05 105.19 104.26 1gg9 n GLY 714 Ca 0.22 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1gg9 n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gg9 s GLU 715 N -0.50 0.80 0.11 1.61 2.12 -1.26 -4.44 118.70 117.14 1gg9 s GLU 715 Ca 0.00 0.95 -0.32 0.00 0.36 0.00 0.00 54.97 55.96 1gg9 s GLU 715 Cb 0.00 0.39 -0.11 0.00 0.26 0.00 0.00 34.13 34.66 1gg9 s GLU 715 CO 0.00 -0.10 1.79 0.39 -0.54 0.00 0.00 175.26 176.81 1gg9 n GLU 716 N 2.73 2.61 0.00 4.30 -0.58 -1.26 -1.52 120.64 126.92 1gg9 n GLU 716 Ca -0.14 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 1gg9 n GLU 716 Cb 0.55 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 1gg9 n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gg9 n GLY 717 N 4.10 1.53 3.16 0.62 0.00 -1.26 -4.86 105.19 108.48 1gg9 n GLY 717 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1gg9 n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gg9 s ILE 718 N -2.14 2.61 -0.15 -0.61 -1.09 -0.58 -2.93 121.20 116.31 1gg9 s ILE 718 Ca 0.00 -1.14 -0.22 0.00 -2.23 0.00 0.00 60.65 57.06 1gg9 s ILE 718 Cb 0.00 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 1gg9 s ILE 718 CO 0.00 0.20 0.68 -0.69 -1.23 0.00 0.00 174.94 173.90 1gg9 s VAL 719 N 1.27 5.01 -0.06 2.92 1.01 0.84 -4.66 120.40 126.74 1gg9 s VAL 719 Ca -0.01 1.33 -0.05 0.00 0.00 0.00 0.00 61.98 63.25 1gg9 s VAL 719 Cb -0.17 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1gg9 s VAL 719 CO -0.06 0.15 0.15 -1.83 0.00 0.00 0.00 175.10 173.51 1gg9 s GLU 720 N 1.57 0.17 0.20 2.72 -1.05 -1.26 0.14 118.70 121.19 1gg9 s GLU 720 Ca 0.33 0.21 -0.24 0.00 -0.15 0.00 0.00 54.97 55.12 1gg9 s GLU 720 Cb -0.16 0.08 0.05 0.00 -0.44 0.00 0.00 34.13 33.66 1gg9 s GLU 720 CO 0.13 -0.02 0.88 0.00 0.95 0.00 0.00 175.26 177.20 1gg9 s ALA 721 N 0.09 -1.51 0.38 -0.84 0.00 -1.12 -5.00 121.76 113.75 1gg9 s ALA 721 Ca -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.05 1gg9 s ALA 721 Cb -0.01 0.71 0.74 0.00 0.00 0.00 0.00 23.12 24.56 1gg9 s ALA 721 CO 0.00 -1.04 1.85 -0.44 0.00 0.00 0.00 175.76 176.13 1gg9 h ASP 722 N 2.00 0.08 -5.27 0.00 3.32 -1.90 0.13 116.42 114.79 1gg9 h ASP 722 Ca -0.22 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 1gg9 h ASP 722 Cb 1.24 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 1gg9 h ASP 722 CO 0.25 0.38 -0.13 -0.94 -1.72 0.00 0.00 179.24 177.07 1gg9 s SER 723 N -6.93 -0.03 -0.50 6.45 1.04 -1.26 -2.39 113.70 110.08 1gg9 s SER 723 Ca -0.04 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 1gg9 s SER 723 Cb 0.15 0.59 0.15 0.00 0.10 0.00 0.00 66.02 67.00 1gg9 s SER 723 CO 0.73 -1.15 2.51 0.00 0.98 0.00 0.00 173.24 176.31 1gg9 n ALA 724 N -0.39 6.26 -1.00 5.32 0.00 -1.26 -4.79 120.51 124.65 1gg9 n ALA 724 Ca -0.01 -3.02 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1gg9 n ALA 724 Cb 0.62 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1gg9 n ALA 724 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gg9 n ASP 725 N 0.49 -0.74 -0.17 0.00 3.85 -1.26 -4.34 116.55 114.37 1gg9 n ASP 725 Ca 0.48 -0.10 -0.06 0.00 -0.71 0.00 0.00 54.79 54.40 1gg9 n ASP 725 Cb 0.51 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.39 1gg9 n ASP 725 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1gg9 h GLY 726 N -0.37 1.02 1.29 6.12 0.00 -1.93 -2.73 103.07 106.46 1gg9 h GLY 726 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.52 1gg9 h GLY 726 CO 0.00 0.64 -0.23 0.23 0.00 0.00 0.00 176.54 177.18 1gg9 h SER 727 N 0.88 0.83 -0.27 0.19 0.87 -1.97 -1.62 113.55 112.46 1gg9 h SER 727 Ca 0.17 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1gg9 h SER 727 Cb 0.46 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1gg9 h SER 727 CO 0.02 1.03 0.17 0.15 -0.53 0.00 0.00 176.83 177.67 1gg9 h PHE 728 N 0.71 0.32 -0.70 2.24 3.04 -1.86 -2.13 116.94 118.56 1gg9 h PHE 728 Ca 0.10 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 1gg9 h PHE 728 Cb 0.75 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 1gg9 h PHE 728 CO 0.04 0.19 0.21 0.52 -2.02 0.00 0.00 178.31 177.26 1gg9 h MET 729 N 0.35 1.10 -0.52 1.11 2.86 -1.34 -1.96 114.93 116.52 1gg9 h MET 729 Ca 0.10 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1gg9 h MET 729 Cb -0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 1gg9 h MET 729 CO -0.04 0.95 0.34 -0.44 1.06 0.00 0.00 176.91 178.78 1gg9 h ASP 730 N 1.04 0.59 -0.68 1.22 3.32 -1.02 0.26 116.42 121.15 1gg9 h ASP 730 Ca 0.23 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1gg9 h ASP 730 Cb 0.32 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1gg9 h ASP 730 CO -0.01 0.43 0.45 -0.33 -1.72 0.00 0.00 179.24 178.06 1gg9 h GLU 731 N 0.70 0.89 -0.40 3.56 5.08 -1.18 0.19 114.58 123.41 1gg9 h GLU 731 Ca 0.19 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1gg9 h GLU 731 Cb -0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1gg9 h GLU 731 CO -0.05 0.59 -0.07 1.25 -1.00 0.00 0.00 179.01 179.73 1gg9 h LEU 732 N 0.91 0.76 -1.37 1.33 7.12 -0.93 -1.78 115.31 121.36 1gg9 h LEU 732 Ca 0.25 -0.35 -0.06 0.00 0.13 0.00 0.00 57.88 57.85 1gg9 h LEU 732 Cb -0.10 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.81 1gg9 h LEU 732 CO -0.06 0.93 -0.27 -0.07 -0.13 0.00 0.00 178.44 178.85 1gg9 h LEU 733 N 0.58 0.07 -0.37 2.25 3.38 -0.69 -0.08 115.31 120.46 1gg9 h LEU 733 Ca 0.11 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1gg9 h LEU 733 Cb 0.59 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1gg9 h LEU 733 CO 0.03 0.35 -0.09 0.74 0.09 0.00 0.00 178.44 179.56 1gg9 h THR 734 N 0.07 1.28 -0.42 0.22 2.02 -0.80 -1.54 112.91 113.74 1gg9 h THR 734 Ca 0.01 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1gg9 h THR 734 Cb 0.52 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1gg9 h THR 734 CO 0.04 0.38 0.20 -0.07 0.37 0.00 0.00 175.52 176.44 1gg9 h LEU 735 N 0.51 0.54 -1.39 2.58 3.38 -0.48 -2.74 115.31 117.71 1gg9 h LEU 735 Ca 0.09 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gg9 h LEU 735 Cb 0.60 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1gg9 h LEU 735 CO 0.04 0.51 0.42 0.24 0.09 0.00 0.00 178.44 179.74 1gg9 h MET 736 N 0.53 0.81 0.00 1.13 2.86 -0.90 -0.94 114.93 118.42 1gg9 h MET 736 Ca 0.14 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1gg9 h MET 736 Cb 0.11 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1gg9 h MET 736 CO -0.02 0.54 -0.13 0.00 1.06 0.00 0.00 176.91 178.35 1gg9 h ALA 737 N 1.61 1.20 -0.01 6.32 0.00 -0.98 -1.09 119.26 126.31 1gg9 h ALA 737 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gg9 h ALA 737 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gg9 h ALA 737 CO -0.05 0.17 -0.08 0.00 0.00 0.00 0.00 179.25 179.28 1gg9 n ALA 738 N -2.25 2.73 0.00 0.00 0.00 -0.39 -3.89 120.51 116.71 1gg9 n ALA 738 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1gg9 n ALA 738 Cb 0.28 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1gg9 n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1gg9 n HIS 739 N -0.04 0.00 -4.23 0.00 -0.00 -0.41 -4.80 115.22 105.73 1gg9 n HIS 739 Ca 0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.75 1gg9 n HIS 739 Cb 0.36 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.25 1gg9 n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1gg9 s ARG 740 N 0.00 1.02 -1.07 1.57 1.81 -1.26 -4.70 118.95 116.32 1gg9 s ARG 740 Ca 0.00 -1.44 -0.13 0.00 -1.72 0.00 0.00 55.73 52.44 1gg9 s ARG 740 Cb 0.00 -0.49 0.20 0.00 -0.45 0.00 0.00 34.95 34.22 1gg9 s ARG 740 CO 0.00 0.03 1.17 0.08 -0.68 0.00 0.00 175.30 175.90 1gg9 s VAL 741 N -3.43 5.36 0.50 3.52 1.01 0.19 -4.88 120.40 122.67 1gg9 s VAL 741 Ca 0.17 -2.64 0.22 0.00 0.00 0.00 0.00 61.98 59.72 1gg9 s VAL 741 Cb 0.04 -4.73 0.28 0.00 0.00 0.00 0.00 36.38 31.97 1gg9 s VAL 741 CO -0.00 -1.38 2.13 -0.50 0.00 0.00 0.00 175.10 175.35 1gg9 h TRP 742 N 7.43 0.00 0.00 5.22 4.06 -1.94 -1.70 115.95 129.02 1gg9 h TRP 742 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 1gg9 h TRP 742 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1gg9 h TRP 742 CO 1.00 0.07 0.00 -1.13 -3.56 0.00 0.00 178.44 174.82 1gg9 n SER 743 N -4.10 0.58 0.07 -3.49 3.41 -1.26 -2.06 113.62 106.77 1gg9 n SER 743 Ca -0.03 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1gg9 n SER 743 Cb 0.16 -0.78 0.43 0.00 -0.26 0.00 0.00 64.21 63.76 1gg9 n SER 743 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1gg9 n ARG 744 N -2.16 0.18 -0.25 4.33 0.63 -0.64 -4.37 116.66 114.38 1gg9 n ARG 744 Ca 0.02 0.13 -0.07 0.00 -0.92 0.00 0.00 57.85 57.00 1gg9 n ARG 744 Cb 0.19 -1.69 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 1gg9 n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1gg9 h ILE 745 N 0.00 0.07 -0.10 5.15 2.04 -1.58 0.21 117.51 123.30 1gg9 h ILE 745 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1gg9 h ILE 745 Cb 0.66 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1gg9 h ILE 745 CO 0.00 0.00 0.10 -0.65 0.00 0.00 0.00 178.15 177.60 1gg9 h PRO 746 N -0.17 0.00 0.00 2.37 0.11 -1.84 -2.42 132.00 130.05 1gg9 h PRO 746 Ca 0.20 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1gg9 h PRO 746 Cb 0.55 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1gg9 h PRO 746 CO -0.75 0.00 -0.69 0.87 -0.21 0.00 0.00 178.00 177.22 1gg9 h LYS 747 N 0.00 0.00 0.00 1.05 1.57 -0.86 -3.35 116.57 114.98 1gg9 h LYS 747 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gg9 h LYS 747 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1gg9 h LYS 747 CO -0.00 0.44 0.00 -0.84 -0.57 0.00 0.00 179.45 178.48 1gg9 h ILE 748 N 0.00 0.00 -0.72 1.86 3.07 -1.02 -3.22 117.51 117.48 1gg9 h ILE 748 Ca -0.04 -0.36 0.14 0.00 1.55 0.00 0.00 64.86 66.15 1gg9 h ILE 748 Cb 1.41 1.20 -0.09 0.00 -0.27 0.00 0.00 36.82 39.07 1gg9 h ILE 748 CO 0.06 0.00 0.26 -0.78 -1.05 0.00 0.00 178.15 176.64 1gg9 h ASP 749 N 0.00 0.21 -0.38 2.16 3.58 -1.71 -2.59 116.42 117.69 1gg9 h ASP 749 Ca 0.00 0.11 -0.08 0.00 0.42 0.00 0.00 57.03 57.48 1gg9 h ASP 749 Cb 0.46 0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 1gg9 h ASP 749 CO 0.00 0.08 0.10 0.29 -2.88 0.00 0.00 179.24 176.83 1gg9 n LYS 750 N -5.03 2.73 -4.11 0.28 4.76 -1.22 -4.81 118.16 110.76 1gg9 n LYS 750 Ca 0.13 -1.70 -0.34 0.00 -2.87 0.00 0.00 58.31 53.53 1gg9 n LYS 750 Cb 0.39 -1.84 -0.15 0.00 -1.84 0.00 0.00 35.03 31.59 1gg9 n LYS 750 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1gg9 s ILE 751 N -1.92 2.92 -1.15 -0.18 -1.16 -0.98 -5.05 121.20 113.69 1gg9 s ILE 751 Ca 0.30 -0.66 -0.21 0.00 -0.51 0.00 0.00 60.65 59.58 1gg9 s ILE 751 Cb 0.24 -2.29 0.05 0.00 0.61 0.00 0.00 42.46 41.07 1gg9 s ILE 751 CO 0.08 0.47 1.62 -2.16 -2.81 0.00 0.00 174.94 172.14 1gg9 s PRO 752 N 1.25 3.68 0.00 3.50 0.04 -1.26 -5.06 135.00 137.15 1gg9 s PRO 752 Ca 0.03 -1.48 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1gg9 s PRO 752 Cb -0.14 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.98 1gg9 s PRO 752 CO -0.05 -2.35 0.00 0.00 0.04 0.00 0.00 177.00 174.64