#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf9 s SER 28 N 0.00 5.95 -0.88 1.67 0.01 -1.26 -5.08 113.70 114.11 1cf9 s SER 28 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1cf9 s SER 28 Cb 0.00 -1.69 0.26 0.00 0.21 0.00 0.00 66.02 64.81 1cf9 s SER 28 CO 0.00 0.06 1.04 0.18 0.41 0.00 0.00 173.24 174.93 1cf9 n LEU 29 N -0.45 4.90 -4.78 2.44 4.77 -1.26 -4.85 117.00 117.77 1cf9 n LEU 29 Ca -0.08 -5.28 -0.37 0.00 -0.03 0.00 0.00 56.01 50.26 1cf9 n LEU 29 Cb 0.54 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1cf9 n LEU 29 CO 0.46 1.79 0.70 0.00 -1.33 0.00 0.00 177.39 179.01 1cf9 s ALA 30 N -2.30 3.18 0.68 -1.18 0.00 -1.26 -5.00 121.76 115.89 1cf9 s ALA 30 Ca 0.33 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 1cf9 s ALA 30 Cb 0.05 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.95 1cf9 s ALA 30 CO 0.00 -0.03 1.12 -1.25 0.00 0.00 0.00 175.76 175.60 1cf9 s PRO 31 N -2.17 2.63 0.50 0.00 0.04 -1.26 -4.96 135.00 129.79 1cf9 s PRO 31 Ca 0.53 1.41 0.26 0.00 0.04 0.00 0.00 61.00 63.24 1cf9 s PRO 31 Cb -0.22 -1.93 1.31 0.00 0.04 0.00 0.00 34.50 33.70 1cf9 s PRO 31 CO 0.27 -1.38 2.00 1.49 0.04 0.00 0.00 177.00 179.42 1cf9 h GLU 32 N -0.17 0.00 -0.00 4.56 4.57 -1.97 -2.94 114.58 118.63 1cf9 h GLU 32 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1cf9 h GLU 32 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1cf9 h GLU 32 CO 0.53 0.15 -0.08 -0.40 -1.18 0.00 0.00 179.01 178.04 1cf9 n ASP 33 N -3.57 0.17 -1.35 1.04 5.75 -1.26 -4.93 116.55 112.40 1cf9 n ASP 33 Ca -0.01 -0.10 -0.12 0.00 -0.01 0.00 0.00 54.79 54.55 1cf9 n ASP 33 Cb 0.29 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1cf9 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cf9 n GLY 34 N 1.36 -0.00 0.00 6.12 0.00 -1.11 -4.91 105.19 106.65 1cf9 n GLY 34 Ca 0.12 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1cf9 n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 35 N -0.30 0.00 0.09 1.61 3.41 -1.26 -3.20 113.62 113.97 1cf9 n SER 35 Ca -0.14 0.25 -0.05 0.00 -0.26 0.00 0.00 58.87 58.67 1cf9 n SER 35 Cb 0.59 -0.42 0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1cf9 n SER 35 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1cf9 h HIS 36 N 0.00 0.27 -3.53 7.33 2.07 -1.91 -3.44 115.15 115.94 1cf9 h HIS 36 Ca 0.00 -0.10 -0.62 0.00 -2.85 0.00 0.00 60.37 56.80 1cf9 h HIS 36 Cb 0.41 -0.05 -0.14 0.00 2.57 0.00 0.00 27.41 30.20 1cf9 h HIS 36 CO 0.00 0.76 -0.51 0.50 -3.07 0.00 0.00 177.93 175.61 1cf9 s ARG 37 N -3.74 4.08 0.39 5.12 3.52 -1.20 -4.97 118.95 122.16 1cf9 s ARG 37 Ca -0.04 -0.27 -0.25 0.00 -0.13 0.00 0.00 55.73 55.04 1cf9 s ARG 37 Cb 0.12 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 1cf9 s ARG 37 CO 0.79 0.10 1.16 -2.14 -0.81 0.00 0.00 175.30 174.40 1cf9 s PRO 38 N 0.95 4.09 0.32 5.12 0.02 -1.26 -4.99 135.00 139.25 1cf9 s PRO 38 Ca 0.07 1.81 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 1cf9 s PRO 38 Cb -0.13 -2.69 -0.11 0.00 0.02 0.00 0.00 34.50 31.59 1cf9 s PRO 38 CO 0.03 -0.28 1.46 0.00 -0.33 0.00 0.00 177.00 177.88 1cf9 s ALA 39 N -1.42 3.60 -1.39 -1.55 0.00 -1.26 -4.90 121.76 114.83 1cf9 s ALA 39 Ca 0.57 1.44 -0.07 0.00 0.00 0.00 0.00 51.96 53.90 1cf9 s ALA 39 Cb -0.30 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.32 1cf9 s ALA 39 CO 0.38 -0.87 2.49 0.00 0.00 0.00 0.00 175.76 177.75 1cf9 n ALA 40 N 1.31 6.88 -3.45 0.00 0.00 -1.26 -4.81 120.51 119.18 1cf9 n ALA 40 Ca 0.03 -3.97 -0.16 0.00 0.00 0.00 0.00 53.44 49.35 1cf9 n ALA 40 Cb 0.40 -2.94 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 1cf9 n ALA 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cf9 s GLU 41 N -0.22 1.05 0.17 0.00 0.41 -1.23 -4.84 118.70 114.03 1cf9 s GLU 41 Ca 0.57 0.06 -0.33 0.00 -0.41 0.00 0.00 54.97 54.86 1cf9 s GLU 41 Cb 0.18 0.49 -0.13 0.00 -1.78 0.00 0.00 34.13 32.89 1cf9 s GLU 41 CO -0.08 -0.35 1.68 -2.30 -0.49 0.00 0.00 175.26 173.71 1cf9 n PRO 42 N 0.72 2.48 -4.03 0.39 -0.02 -1.26 -4.99 135.00 128.28 1cf9 n PRO 42 Ca -0.19 0.90 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1cf9 n PRO 42 Cb 0.58 -2.71 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 1cf9 n PRO 42 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cf9 s THR 43 N 1.30 0.32 0.71 3.45 -4.23 -1.05 -4.97 115.64 111.17 1cf9 s THR 43 Ca 0.78 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 1cf9 s THR 43 Cb -0.59 -0.36 0.03 0.00 1.34 0.00 0.00 72.50 72.92 1cf9 s THR 43 CO 0.36 -0.23 1.12 -2.16 -0.54 0.00 0.00 174.62 173.17 1cf9 s PRO 44 N -0.95 2.47 0.23 3.99 0.04 -1.26 -3.31 135.00 136.21 1cf9 s PRO 44 Ca -0.07 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1cf9 s PRO 44 Cb -0.06 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 1cf9 s PRO 44 CO -0.00 -1.51 1.33 -2.30 0.04 0.00 0.00 177.00 174.56 1cf9 n PRO 45 N -2.85 1.79 -0.69 0.56 -0.02 -1.26 -1.89 135.00 130.63 1cf9 n PRO 45 Ca 0.10 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1cf9 n PRO 45 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1cf9 n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cf9 n GLY 46 N 2.04 1.45 0.06 -1.23 0.00 -1.26 -4.89 105.19 101.35 1cf9 n GLY 46 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 1cf9 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cf9 h ALA 47 N 0.00 0.38 -2.60 4.61 0.00 -1.73 -3.46 119.26 116.47 1cf9 h ALA 47 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 54.91 53.83 1cf9 h ALA 47 Cb 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 17.50 1cf9 h ALA 47 CO 0.00 1.27 -0.56 -0.65 0.00 0.00 0.00 179.25 179.32 1cf9 s GLN 48 N -2.70 0.56 0.53 0.00 -1.52 -1.26 -5.06 119.66 110.21 1cf9 s GLN 48 Ca 0.01 -0.79 -0.22 0.00 -1.95 0.00 0.00 55.36 52.41 1cf9 s GLN 48 Cb 0.10 0.22 -0.05 0.00 -0.22 0.00 0.00 33.01 33.05 1cf9 s GLN 48 CO 0.82 -0.13 1.32 -2.14 -0.25 0.00 0.00 175.29 174.91 1cf9 s PRO 49 N -2.64 3.27 0.75 2.91 0.02 -1.26 -4.99 135.00 133.07 1cf9 s PRO 49 Ca -0.05 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 1cf9 s PRO 49 Cb -0.01 -2.29 0.04 0.00 0.02 0.00 0.00 34.50 32.26 1cf9 s PRO 49 CO -0.05 -1.05 1.08 0.95 -0.33 0.00 0.00 177.00 177.60 1cf9 s THR 50 N -1.35 3.48 0.31 0.99 -4.23 -1.26 -4.66 115.64 108.91 1cf9 s THR 50 Ca 0.70 0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 61.56 1cf9 s THR 50 Cb -0.38 -3.23 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1cf9 s THR 50 CO 0.45 -0.63 0.60 0.00 -0.54 0.00 0.00 174.62 174.51 1cf9 s ALA 51 N -3.12 -0.36 0.36 3.99 0.00 -1.26 -5.00 121.76 116.37 1cf9 s ALA 51 Ca 0.60 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 1cf9 s ALA 51 Cb -0.14 0.95 -0.12 0.00 0.00 0.00 0.00 23.12 23.81 1cf9 s ALA 51 CO 0.54 -0.91 1.19 -2.30 0.00 0.00 0.00 175.76 174.28 1cf9 n PRO 52 N -0.47 1.81 -0.30 0.00 -0.02 -1.26 -4.70 135.00 130.06 1cf9 n PRO 52 Ca -0.03 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 1cf9 n PRO 52 Cb 0.61 -2.21 0.22 0.00 -0.02 0.00 0.00 33.50 32.10 1cf9 n PRO 52 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1cf9 h GLY 53 N 2.17 1.41 2.00 -1.23 0.00 -1.30 -1.21 103.07 104.89 1cf9 h GLY 53 Ca -0.45 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1cf9 h GLY 53 CO 0.61 0.01 0.00 1.48 0.00 0.00 0.00 176.54 178.63 1cf9 h SER 54 N 0.69 0.00 0.32 0.19 4.64 -1.83 -0.96 113.55 116.60 1cf9 h SER 54 Ca 0.46 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.46 1cf9 h SER 54 Cb 0.60 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 1cf9 h SER 54 CO -0.33 0.00 -1.92 0.18 -0.87 0.00 0.00 176.83 173.88 1cf9 n LEU 55 N -2.99 1.06 -0.03 5.97 4.77 -0.87 -3.18 117.00 121.73 1cf9 n LEU 55 Ca 0.01 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.11 1cf9 n LEU 55 Cb 0.32 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1cf9 n LEU 55 CO 0.27 0.51 0.35 0.50 -1.33 0.00 0.00 177.39 177.69 1cf9 h LYS 56 N 0.01 0.58 -2.23 3.23 1.63 -1.01 -3.40 116.57 115.39 1cf9 h LYS 56 Ca -0.37 -0.47 -0.58 0.00 -0.85 0.00 0.00 60.65 58.38 1cf9 h LYS 56 Cb 2.06 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 33.39 1cf9 h LYS 56 CO 0.06 1.09 -0.94 0.00 -3.45 0.00 0.00 179.45 176.22 1cf9 n ALA 57 N -2.56 2.91 0.26 5.00 0.00 -0.39 -3.54 120.51 122.19 1cf9 n ALA 57 Ca -0.08 -3.66 0.12 0.00 0.00 0.00 0.00 53.44 49.83 1cf9 n ALA 57 Cb 0.63 -0.83 0.70 0.00 0.00 0.00 0.00 19.45 19.95 1cf9 n ALA 57 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cf9 h PRO 58 N 4.58 0.00 -0.00 0.00 0.13 -1.74 -2.49 132.00 132.48 1cf9 h PRO 58 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1cf9 h PRO 58 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1cf9 h PRO 58 CO 0.52 0.13 -0.25 -0.25 -0.23 0.00 0.00 178.00 177.93 1cf9 n ASP 59 N -3.68 0.65 -4.64 1.44 9.92 -1.26 -4.78 116.55 114.20 1cf9 n ASP 59 Ca -0.02 -0.53 -0.41 0.00 -0.53 0.00 0.00 54.79 53.30 1cf9 n ASP 59 Cb 0.24 0.04 -0.05 0.00 -0.64 0.00 0.00 41.12 40.72 1cf9 n ASP 59 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1cf9 s THR 60 N -2.65 4.87 0.17 -3.53 2.01 -0.94 -5.02 115.64 110.56 1cf9 s THR 60 Ca 0.22 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1cf9 s THR 60 Cb 0.19 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1cf9 s THR 60 CO 0.55 -0.05 0.06 -0.13 -0.69 0.00 0.00 174.62 174.35 1cf9 s ARG 61 N 2.76 1.10 0.20 4.92 0.52 -1.26 -5.03 118.95 122.16 1cf9 s ARG 61 Ca 0.33 -1.54 -0.23 0.00 -0.52 0.00 0.00 55.73 53.76 1cf9 s ARG 61 Cb -0.15 0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.37 1cf9 s ARG 61 CO 0.08 -0.24 0.82 0.54 0.02 0.00 0.00 175.30 176.51 1cf9 s ASN 62 N -3.14 -0.26 0.36 0.23 2.20 -1.26 -5.01 114.94 108.05 1cf9 s ASN 62 Ca 0.28 -0.43 0.03 0.00 -0.94 0.00 0.00 52.86 51.80 1cf9 s ASN 62 Cb 0.07 0.60 0.66 0.00 -2.00 0.00 0.00 41.25 40.58 1cf9 s ASN 62 CO 0.06 -1.09 1.98 -0.08 -2.94 0.00 0.00 177.10 175.03 1cf9 h GLU 63 N 2.00 0.71 -0.12 3.55 4.81 -1.97 -0.58 114.58 122.98 1cf9 h GLU 63 Ca -0.23 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1cf9 h GLU 63 Cb 1.25 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1cf9 h GLU 63 CO 0.26 0.52 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.67 1cf9 h LYS 64 N 0.72 0.32 -0.72 1.92 1.63 -1.97 -1.49 116.57 116.98 1cf9 h LYS 64 Ca 0.19 -0.19 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1cf9 h LYS 64 Cb 0.02 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1cf9 h LYS 64 CO -0.03 0.76 0.43 -0.07 -3.45 0.00 0.00 179.45 177.09 1cf9 h LEU 65 N -0.09 0.68 -0.59 5.20 3.38 -1.88 -0.65 115.31 121.35 1cf9 h LEU 65 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1cf9 h LEU 65 Cb 0.73 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1cf9 h LEU 65 CO 0.04 0.45 0.24 0.78 0.09 0.00 0.00 178.44 180.03 1cf9 h ASN 66 N 0.81 0.82 0.47 -0.43 2.35 -1.11 -2.92 115.58 115.58 1cf9 h ASN 66 Ca 0.31 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1cf9 h ASN 66 Cb 0.12 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1cf9 h ASN 66 CO -0.15 0.77 -0.01 0.77 -1.65 0.00 0.00 177.43 177.16 1cf9 h SER 67 N 0.82 0.00 0.49 5.81 4.64 -0.04 -0.23 113.55 125.03 1cf9 h SER 67 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1cf9 h SER 67 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1cf9 h SER 67 CO -0.02 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1cf9 n LEU 68 N -3.11 0.00 0.20 5.97 4.77 -0.71 -4.04 117.00 120.08 1cf9 n LEU 68 Ca -0.01 0.25 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1cf9 n LEU 68 Cb 0.18 -0.25 0.63 0.00 -2.33 0.00 0.00 43.42 41.66 1cf9 n LEU 68 CO 0.24 -0.01 1.09 -0.08 -1.33 0.00 0.00 177.39 177.30 1cf9 h GLU 69 N 0.00 0.04 0.00 3.23 4.57 -1.12 -2.03 114.58 119.27 1cf9 h GLU 69 Ca 0.00 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1cf9 h GLU 69 Cb 0.24 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1cf9 h GLU 69 CO 0.00 0.02 -0.02 0.38 -1.18 0.00 0.00 179.01 178.22 1cf9 h ASP 70 N 0.04 0.00 -0.01 1.04 2.03 -1.81 -2.75 116.42 114.96 1cf9 h ASP 70 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1cf9 h ASP 70 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1cf9 h ASP 70 CO -0.00 0.02 -0.21 1.33 -1.03 0.00 0.00 179.24 179.34 1cf9 n VAL 71 N -4.15 0.00 -2.19 4.15 0.24 -0.78 -4.98 118.33 110.62 1cf9 n VAL 71 Ca -0.03 -0.39 -0.41 0.00 -2.04 0.00 0.00 64.34 61.47 1cf9 n VAL 71 Cb 0.10 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1cf9 n VAL 71 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cf9 s ARG 72 N -1.54 4.40 -0.15 7.34 0.52 -1.04 -5.00 118.95 123.48 1cf9 s ARG 72 Ca 0.12 2.11 0.01 0.00 -0.52 0.00 0.00 55.73 57.46 1cf9 s ARG 72 Cb 0.11 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.47 1cf9 s ARG 72 CO 0.30 -0.15 -0.18 0.21 0.02 0.00 0.00 175.30 175.50 1cf9 s LYS 73 N -1.22 2.65 0.00 3.54 2.20 -1.26 -5.04 119.74 120.62 1cf9 s LYS 73 Ca 0.51 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1cf9 s LYS 73 Cb -0.38 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 1cf9 s LYS 73 CO 0.47 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 1cf9 n GLY 74 N 4.50 -0.54 0.00 5.54 0.00 -1.26 -5.06 105.19 108.37 1cf9 n GLY 74 Ca -0.19 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1cf9 n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 75 N 0.00 0.00 -4.75 1.61 3.41 -1.26 -5.08 113.62 107.55 1cf9 n SER 75 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1cf9 n SER 75 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1cf9 n SER 75 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1cf9 s GLU 76 N -1.00 4.22 0.00 4.33 2.02 -1.26 -2.17 118.70 124.84 1cf9 s GLU 76 Ca 0.00 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.38 1cf9 s GLU 76 Cb 0.00 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1cf9 s GLU 76 CO 0.00 -0.48 0.00 0.09 0.02 0.00 0.00 175.26 174.89 1cf9 n ASN 77 N 2.21 -2.20 -4.91 -0.19 3.02 -1.26 -5.01 115.26 106.92 1cf9 n ASN 77 Ca 0.07 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 1cf9 n ASN 77 Cb 0.39 -1.08 -0.04 0.00 -0.61 0.00 0.00 39.78 38.44 1cf9 n ASN 77 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1cf9 s TYR 78 N -2.33 3.44 0.50 3.10 2.02 -0.92 -5.08 117.35 118.08 1cf9 s TYR 78 Ca 0.00 0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.67 1cf9 s TYR 78 Cb 0.00 -1.68 -0.08 0.00 -0.40 0.00 0.00 41.96 39.80 1cf9 s TYR 78 CO 0.00 0.54 0.99 0.00 -1.57 0.00 0.00 175.55 175.51 1cf9 s ALA 79 N -1.64 3.01 0.13 3.71 0.00 -1.26 -5.02 121.76 120.69 1cf9 s ALA 79 Ca 0.34 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 1cf9 s ALA 79 Cb -0.12 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1cf9 s ALA 79 CO 0.27 -0.22 1.04 -1.17 0.00 0.00 0.00 175.76 175.68 1cf9 s LEU 80 N -3.87 4.48 0.22 0.00 2.96 -1.26 -5.00 118.68 116.20 1cf9 s LEU 80 Ca 0.61 1.92 -0.04 0.00 -0.22 0.00 0.00 54.13 56.40 1cf9 s LEU 80 Cb -0.11 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1cf9 s LEU 80 CO 0.27 -0.17 0.23 0.42 -1.32 0.00 0.00 176.35 175.78 1cf9 s THR 81 N 0.04 0.00 1.05 3.68 -4.23 -1.26 -1.16 115.64 113.76 1cf9 s THR 81 Ca 0.49 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 1cf9 s THR 81 Cb -0.26 -2.43 0.24 0.00 1.34 0.00 0.00 72.50 71.39 1cf9 s THR 81 CO 0.32 0.00 1.29 0.42 -0.54 0.00 0.00 174.62 176.11 1cf9 s THR 82 N -4.07 1.89 -0.24 3.99 -4.23 0.78 -4.87 115.64 108.87 1cf9 s THR 82 Ca 0.35 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.13 1cf9 s THR 82 Cb 0.05 -2.88 0.31 0.00 1.34 0.00 0.00 72.50 71.31 1cf9 s THR 82 CO 0.12 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.80 1cf9 h ASN 83 N -1.97 0.00 -0.15 3.99 2.35 -1.98 -2.31 115.58 115.51 1cf9 h ASN 83 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1cf9 h ASN 83 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1cf9 h ASN 83 CO 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.10 1cf9 n GLN 84 N -2.57 1.65 -0.61 0.81 1.13 -1.26 -4.94 117.38 111.59 1cf9 n GLN 84 Ca 0.01 -0.97 0.00 0.00 -1.94 0.00 0.00 57.00 54.10 1cf9 n GLN 84 Cb 0.25 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1cf9 n GLN 84 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cf9 n GLY 85 N 1.09 0.67 3.68 1.08 0.00 -0.87 -5.06 105.19 105.77 1cf9 n GLY 85 Ca 0.16 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1cf9 n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cf9 s VAL 86 N -2.00 5.06 0.32 1.61 1.01 -1.26 -4.75 120.40 120.40 1cf9 s VAL 86 Ca 0.00 1.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.83 1cf9 s VAL 86 Cb 0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1cf9 s VAL 86 CO 0.00 0.17 1.35 -0.13 0.00 0.00 0.00 175.10 176.49 1cf9 s ARG 87 N 1.54 4.31 -0.13 2.72 0.52 -1.26 -0.16 118.95 126.49 1cf9 s ARG 87 Ca 0.29 2.27 -0.10 0.00 -0.52 0.00 0.00 55.73 57.67 1cf9 s ARG 87 Cb -0.16 -3.06 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1cf9 s ARG 87 CO 0.11 -0.27 0.20 0.42 0.02 0.00 0.00 175.30 175.78 1cf9 s ILE 88 N -0.97 5.39 -0.18 1.52 1.01 -0.30 -4.89 121.20 122.78 1cf9 s ILE 88 Ca 0.51 0.34 -0.04 0.00 0.00 0.00 0.00 60.65 61.46 1cf9 s ILE 88 Cb -0.41 -3.49 -0.22 0.00 0.01 0.00 0.00 42.46 38.35 1cf9 s ILE 88 CO 0.53 0.54 0.12 0.00 0.00 0.00 0.00 174.94 176.13 1cf9 n ALA 89 N 2.54 1.10 -3.79 9.38 0.00 -1.26 -4.80 120.51 123.68 1cf9 n ALA 89 Ca -0.17 -0.79 -0.30 0.00 0.00 0.00 0.00 53.44 52.18 1cf9 n ALA 89 Cb 0.53 -0.44 -0.15 0.00 0.00 0.00 0.00 19.45 19.39 1cf9 n ALA 89 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cf9 s ASP 90 N -6.85 3.90 -0.30 0.00 -1.08 -1.26 -4.97 116.67 106.10 1cf9 s ASP 90 Ca -0.28 -1.49 0.10 0.00 -0.52 0.00 0.00 52.55 50.36 1cf9 s ASP 90 Cb 0.08 -0.93 0.75 0.00 -1.46 0.00 0.00 42.92 41.36 1cf9 s ASP 90 CO 0.69 -0.37 1.78 -0.67 0.52 0.00 0.00 175.17 177.12 1cf9 n ASP 91 N 4.80 4.98 -0.04 -0.34 2.03 -1.26 -4.04 116.55 122.68 1cf9 n ASP 91 Ca -0.04 -3.14 0.03 0.00 0.52 0.00 0.00 54.79 52.17 1cf9 n ASP 91 Cb 0.43 -0.73 -0.03 0.00 -0.72 0.00 0.00 41.12 40.07 1cf9 n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cf9 n GLN 92 N 0.02 4.26 -3.89 -0.67 1.13 -1.26 -5.06 117.38 111.92 1cf9 n GLN 92 Ca 0.38 -0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 55.21 1cf9 n GLN 92 Cb 1.34 -0.85 -0.12 0.00 0.11 0.00 0.00 30.24 30.73 1cf9 n GLN 92 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1cf9 s ASN 93 N -1.48 0.03 0.71 1.08 0.01 -1.26 -5.15 114.94 108.88 1cf9 s ASN 93 Ca 0.03 -0.10 -0.11 0.00 -0.71 0.00 0.00 52.86 51.97 1cf9 s ASN 93 Cb 0.05 0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.88 1cf9 s ASN 93 CO 0.24 -0.19 1.07 -0.44 -1.51 0.00 0.00 177.10 176.27 1cf9 s SER 94 N -0.71 5.33 -0.15 -1.22 0.01 -1.26 -4.97 113.70 110.73 1cf9 s SER 94 Ca -0.08 1.44 -0.29 0.00 1.31 0.00 0.00 55.95 58.33 1cf9 s SER 94 Cb -0.05 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 1cf9 s SER 94 CO 0.00 -1.45 0.99 -0.22 0.41 0.00 0.00 173.24 172.97 1cf9 s LEU 95 N -5.51 4.20 0.09 2.44 2.96 -1.26 -5.03 118.68 116.57 1cf9 s LEU 95 Ca 0.58 1.44 0.02 0.00 -0.22 0.00 0.00 54.13 55.94 1cf9 s LEU 95 Cb -0.13 -3.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1cf9 s LEU 95 CO 0.54 -0.50 -0.06 0.00 -1.32 0.00 0.00 176.35 175.01 1cf9 s ARG 96 N 2.36 0.81 -0.79 1.98 1.70 -1.26 -1.14 118.95 122.61 1cf9 s ARG 96 Ca 0.46 -1.31 -0.22 0.00 -0.47 0.00 0.00 55.73 54.19 1cf9 s ARG 96 Cb -0.17 -0.19 0.08 0.00 -0.57 0.00 0.00 34.95 34.11 1cf9 s ARG 96 CO 0.14 -0.02 1.09 0.00 -1.08 0.00 0.00 175.30 175.43 1cf9 s ALA 97 N -3.57 3.12 0.00 7.88 0.00 -0.94 -4.72 121.76 123.52 1cf9 s ALA 97 Ca 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.94 1cf9 s ALA 97 Cb 0.05 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1cf9 s ALA 97 CO -0.05 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.15 1cf9 n GLY 98 N 5.55 -0.61 0.33 0.00 0.00 -1.26 -3.59 105.19 105.61 1cf9 n GLY 98 Ca 0.09 -1.47 0.21 0.00 0.00 0.00 0.00 46.02 44.85 1cf9 n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cf9 h SER 99 N 0.00 0.00 -0.25 1.61 4.64 -2.00 -0.54 113.55 117.02 1cf9 h SER 99 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1cf9 h SER 99 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1cf9 h SER 99 CO 0.00 0.00 -0.08 0.54 -0.87 0.00 0.00 176.83 176.42 1cf9 n ARG 100 N -3.22 2.06 -2.89 4.77 1.74 -1.26 -5.06 116.66 112.80 1cf9 n ARG 100 Ca -0.03 -3.02 -0.18 0.00 -0.77 0.00 0.00 57.85 53.86 1cf9 n ARG 100 Cb 0.09 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 29.81 1cf9 n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cf9 n GLY 101 N -0.99 2.18 3.79 -0.13 0.00 -0.21 -5.07 105.19 104.76 1cf9 n GLY 101 Ca 0.26 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1cf9 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cf9 s PRO 102 N -4.14 3.73 0.36 1.61 0.04 -1.26 -4.61 135.00 130.73 1cf9 s PRO 102 Ca 0.45 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1cf9 s PRO 102 Cb -0.04 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1cf9 s PRO 102 CO 0.28 -0.51 1.08 0.99 0.04 0.00 0.00 177.00 178.88 1cf9 s THR 103 N -1.86 3.59 -0.06 1.26 2.01 -1.26 -2.21 115.64 117.12 1cf9 s THR 103 Ca 0.67 1.36 -0.10 0.00 0.31 0.00 0.00 61.69 63.94 1cf9 s THR 103 Cb -0.20 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.50 1cf9 s THR 103 CO 0.23 0.14 0.25 -0.76 -0.69 0.00 0.00 174.62 173.80 1cf9 s LEU 104 N -2.20 4.42 0.55 4.42 1.43 -0.30 -4.96 118.68 122.04 1cf9 s LEU 104 Ca 0.53 0.65 0.27 0.00 -1.03 0.00 0.00 54.13 54.56 1cf9 s LEU 104 Cb -0.26 -2.34 1.61 0.00 0.03 0.00 0.00 46.19 45.22 1cf9 s LEU 104 CO 0.33 0.36 2.17 0.25 0.23 0.00 0.00 176.35 179.68 1cf9 h LEU 105 N 4.72 0.00 0.00 1.79 5.85 -1.96 -2.50 115.31 123.21 1cf9 h LEU 105 Ca -0.53 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1cf9 h LEU 105 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1cf9 h LEU 105 CO 0.60 0.06 0.00 -1.84 -0.34 0.00 0.00 178.44 176.92 1cf9 n GLU 106 N -3.84 0.80 -2.29 1.25 0.28 -1.26 -4.56 120.64 111.03 1cf9 n GLU 106 Ca -0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.64 1cf9 n GLU 106 Cb 0.15 -1.38 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 1cf9 n GLU 106 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1cf9 s ASP 107 N -1.80 5.78 0.47 -1.84 -1.08 -0.95 -4.77 116.67 112.48 1cf9 s ASP 107 Ca 0.29 -1.14 0.26 0.00 -0.52 0.00 0.00 52.55 51.44 1cf9 s ASP 107 Cb 0.13 -2.57 0.78 0.00 -1.46 0.00 0.00 42.92 39.81 1cf9 s ASP 107 CO 0.22 -2.18 1.77 2.19 0.52 0.00 0.00 175.17 177.69 1cf9 h PHE 108 N 10.39 0.00 0.11 -5.34 -0.00 -1.91 -2.27 116.94 117.93 1cf9 h PHE 108 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.13 1cf9 h PHE 108 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.95 1cf9 h PHE 108 CO 1.25 0.08 -0.05 0.82 -0.00 0.00 0.00 178.31 180.41 1cf9 h ILE 109 N 0.00 1.08 -0.39 0.88 2.04 -1.98 -1.52 117.51 117.62 1cf9 h ILE 109 Ca -0.00 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1cf9 h ILE 109 Cb 0.82 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1cf9 h ILE 109 CO 0.01 0.26 0.22 0.25 0.00 0.00 0.00 178.15 178.90 1cf9 h LEU 110 N -0.73 0.36 -0.78 1.44 5.85 -1.93 -2.10 115.31 117.42 1cf9 h LEU 110 Ca -0.02 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1cf9 h LEU 110 Cb 0.54 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1cf9 h LEU 110 CO 0.03 0.26 -0.10 0.03 -0.34 0.00 0.00 178.44 178.31 1cf9 h ARG 111 N 0.46 0.82 -0.19 1.25 3.08 -1.41 0.74 114.38 119.12 1cf9 h ARG 111 Ca 0.16 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1cf9 h ARG 111 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1cf9 h ARG 111 CO -0.08 0.89 -0.01 1.49 -1.07 0.00 0.00 179.97 181.19 1cf9 h GLU 112 N 0.74 0.35 -0.09 0.04 4.81 -1.15 0.51 114.58 119.79 1cf9 h GLU 112 Ca 0.12 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1cf9 h GLU 112 Cb 0.60 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1cf9 h GLU 112 CO 0.04 0.57 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.63 1cf9 h LYS 113 N 0.10 -0.03 -0.42 1.92 3.64 -0.92 -1.00 116.57 119.86 1cf9 h LYS 113 Ca 0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1cf9 h LYS 113 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1cf9 h LYS 113 CO 0.01 -0.02 -0.01 0.82 -2.27 0.00 0.00 179.45 177.98 1cf9 h ILE 114 N -0.03 1.26 -0.53 2.00 1.08 -0.87 -2.41 117.51 118.01 1cf9 h ILE 114 Ca 0.05 -1.04 0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1cf9 h ILE 114 Cb 0.11 1.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 1cf9 h ILE 114 CO -0.11 0.35 0.28 0.74 -0.69 0.00 0.00 178.15 178.72 1cf9 h THR 115 N 0.57 0.96 -0.63 -0.27 2.02 -0.79 0.10 112.91 114.88 1cf9 h THR 115 Ca 0.12 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 1cf9 h THR 115 Cb 0.50 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1cf9 h THR 115 CO 0.02 0.10 0.07 -0.74 0.37 0.00 0.00 175.52 175.34 1cf9 h HIS 116 N 0.54 1.13 -0.54 3.16 -0.00 -1.09 -2.56 115.15 115.78 1cf9 h HIS 116 Ca 0.23 -0.17 0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1cf9 h HIS 116 Cb 0.13 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.21 1cf9 h HIS 116 CO -0.10 0.97 0.36 0.35 -0.00 0.00 0.00 177.93 179.51 1cf9 h PHE 117 N 0.98 0.68 -0.15 5.26 3.57 -1.05 -2.56 116.94 123.67 1cf9 h PHE 117 Ca 0.19 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1cf9 h PHE 117 Cb 0.47 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1cf9 h PHE 117 CO 0.03 0.43 0.13 -0.44 -2.23 0.00 0.00 178.31 176.23 1cf9 h ASP 118 N 0.73 0.00 -0.47 0.41 3.32 -0.48 -2.12 116.42 117.82 1cf9 h ASP 118 Ca 0.20 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1cf9 h ASP 118 Cb -0.08 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1cf9 h ASP 118 CO -0.04 0.00 0.07 1.41 -1.72 0.00 0.00 179.24 178.96 1cf9 n HIS 119 N -4.17 1.61 0.10 4.55 8.25 -0.98 -4.72 115.22 119.86 1cf9 n HIS 119 Ca 0.01 -1.03 -0.02 0.00 -0.26 0.00 0.00 57.72 56.42 1cf9 n HIS 119 Cb 0.25 -0.48 0.23 0.00 1.12 0.00 0.00 29.99 31.11 1cf9 n HIS 119 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1cf9 h GLU 120 N 2.38 0.23 -6.37 -0.41 5.08 -1.22 -3.45 114.58 110.81 1cf9 h GLU 120 Ca 0.10 -0.11 -0.55 0.00 -1.00 0.00 0.00 59.36 57.80 1cf9 h GLU 120 Cb 1.83 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.04 1cf9 h GLU 120 CO 0.44 0.60 -0.07 1.03 -1.00 0.00 0.00 179.01 180.01 1cf9 s ARG 121 N -4.15 3.97 0.33 2.33 1.81 -1.26 -5.09 118.95 116.88 1cf9 s ARG 121 Ca -0.04 0.48 0.10 0.00 -1.72 0.00 0.00 55.73 54.55 1cf9 s ARG 121 Cb 0.13 -2.86 -0.06 0.00 -0.45 0.00 0.00 34.95 31.71 1cf9 s ARG 121 CO 0.77 0.44 -0.13 0.96 -0.68 0.00 0.00 175.30 176.66 1cf9 s ILE 122 N -1.54 2.31 0.30 1.52 -4.36 -1.26 -5.11 121.20 113.05 1cf9 s ILE 122 Ca 0.40 -2.26 -0.29 0.00 -0.26 0.00 0.00 60.65 58.23 1cf9 s ILE 122 Cb -0.14 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 40.91 1cf9 s ILE 122 CO 0.19 -0.26 1.49 -2.84 0.24 0.00 0.00 174.94 173.77 1cf9 s PRO 123 N -3.58 4.19 0.79 0.37 0.02 -1.26 -4.98 135.00 130.54 1cf9 s PRO 123 Ca 0.32 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.68 1cf9 s PRO 123 Cb 0.00 -3.04 0.06 0.00 0.02 0.00 0.00 34.50 31.55 1cf9 s PRO 123 CO 0.16 -0.50 1.09 -1.83 -0.33 0.00 0.00 177.00 175.59 1cf9 s GLU 124 N -0.96 2.15 0.70 5.54 -1.05 -1.26 -4.90 118.70 118.92 1cf9 s GLU 124 Ca 0.58 0.66 -0.16 0.00 -0.15 0.00 0.00 54.97 55.90 1cf9 s GLU 124 Cb -0.45 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.32 1cf9 s GLU 124 CO 0.51 -1.58 1.05 0.54 0.95 0.00 0.00 175.26 176.72 1cf9 n ARG 125 N -3.41 0.63 -0.19 -4.83 1.74 -1.26 -4.90 116.66 104.44 1cf9 n ARG 125 Ca 0.07 0.27 -0.09 0.00 -0.77 0.00 0.00 57.85 57.33 1cf9 n ARG 125 Cb 0.56 -2.29 0.01 0.00 -1.02 0.00 0.00 32.46 29.72 1cf9 n ARG 125 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1cf9 h ILE 126 N -0.09 1.26 -3.26 0.55 1.08 -1.99 -3.36 117.51 111.71 1cf9 h ILE 126 Ca -0.48 -1.09 -0.37 0.00 -0.39 0.00 0.00 64.86 62.53 1cf9 h ILE 126 Cb 1.34 0.90 -0.14 0.00 -3.07 0.00 0.00 36.82 35.84 1cf9 h ILE 126 CO 0.48 0.39 -0.70 0.68 -0.69 0.00 0.00 178.15 178.31 1cf9 s VAL 127 N -5.04 1.24 -1.51 1.67 -7.23 -1.26 -4.83 120.40 103.44 1cf9 s VAL 127 Ca -0.12 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1cf9 s VAL 127 Cb 0.12 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1cf9 s VAL 127 CO 0.83 -0.60 0.00 1.41 -0.31 0.00 0.00 175.10 176.43 1cf9 n HIS 128 N -0.30 -0.73 0.22 2.82 8.25 -0.77 -4.90 115.22 119.82 1cf9 n HIS 128 Ca -0.08 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.45 1cf9 n HIS 128 Cb 0.61 -3.40 0.49 0.00 1.12 0.00 0.00 29.99 28.81 1cf9 n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cf9 h ALA 129 N 0.73 1.18 -2.33 -1.41 0.00 -1.71 -3.40 119.26 112.32 1cf9 h ALA 129 Ca -0.40 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 53.58 1cf9 h ALA 129 Cb 1.28 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.85 1cf9 h ALA 129 CO 0.49 0.33 -0.12 0.50 0.00 0.00 0.00 179.25 180.45 1cf9 s ARG 130 N -3.94 3.16 0.15 0.00 6.06 -1.25 -4.08 118.95 119.05 1cf9 s ARG 130 Ca -0.01 -0.64 -0.19 0.00 -2.50 0.00 0.00 55.73 52.38 1cf9 s ARG 130 Cb 0.12 -3.96 0.05 0.00 0.06 0.00 0.00 34.95 31.22 1cf9 s ARG 130 CO 0.65 -0.89 0.49 0.20 -2.50 0.00 0.00 175.30 173.26 1cf9 s GLY 131 N 1.86 -0.36 -0.02 8.12 0.00 -1.26 -1.08 107.32 114.58 1cf9 s GLY 131 Ca 0.15 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1cf9 s GLY 131 CO 0.15 -0.14 -0.04 -0.56 0.00 0.00 0.00 173.10 172.52 1cf9 s SER 132 N -2.80 0.64 0.17 1.64 0.01 0.64 -4.95 113.70 109.05 1cf9 s SER 132 Ca 0.03 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1cf9 s SER 132 Cb 0.00 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 1cf9 s SER 132 CO -0.11 -0.01 -0.05 0.00 0.41 0.00 0.00 173.24 173.48 1cf9 s ALA 133 N 0.47 1.47 0.08 1.44 0.00 -1.26 -0.69 121.76 123.27 1cf9 s ALA 133 Ca -0.05 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.15 1cf9 s ALA 133 Cb -0.09 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1cf9 s ALA 133 CO -0.00 -0.20 0.44 0.00 0.00 0.00 0.00 175.76 176.00 1cf9 s ALA 134 N -3.45 -1.08 0.27 0.00 0.00 -0.20 -4.54 121.76 112.76 1cf9 s ALA 134 Ca 0.21 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 1cf9 s ALA 134 Cb 0.04 0.51 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 1cf9 s ALA 134 CO 0.03 -0.55 0.59 -1.01 0.00 0.00 0.00 175.76 174.82 1cf9 s HIS 135 N -3.01 3.44 0.00 0.00 3.76 0.28 -1.04 115.29 118.72 1cf9 s HIS 135 Ca -0.02 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 1cf9 s HIS 135 Cb 0.00 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.43 1cf9 s HIS 135 CO -0.06 0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 1cf9 n GLY 136 N -0.51 2.03 3.29 -2.22 0.00 -0.54 -1.37 105.19 105.87 1cf9 n GLY 136 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1cf9 n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cf9 s TYR 137 N -1.95 -0.20 0.07 1.61 1.13 -0.46 -0.41 117.35 117.14 1cf9 s TYR 137 Ca 0.00 0.15 0.06 0.00 -1.41 0.00 0.00 57.07 55.87 1cf9 s TYR 137 Cb 0.00 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1cf9 s TYR 137 CO 0.00 -0.53 -0.17 0.12 -2.51 0.00 0.00 175.55 172.46 1cf9 s PHE 138 N -2.38 1.49 -0.17 -3.49 5.36 0.74 -1.20 117.98 118.33 1cf9 s PHE 138 Ca -0.06 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 55.39 1cf9 s PHE 138 Cb -0.01 -0.84 0.05 0.00 -0.34 0.00 0.00 43.02 41.88 1cf9 s PHE 138 CO -0.02 0.11 0.41 -1.14 -1.46 0.00 0.00 175.22 173.12 1cf9 s GLN 139 N -1.65 0.41 0.52 10.12 0.74 -0.76 -0.64 119.66 128.40 1cf9 s GLN 139 Ca 0.03 0.74 -0.19 0.00 0.05 0.00 0.00 55.36 55.98 1cf9 s GLN 139 Cb -0.10 0.03 -0.07 0.00 1.10 0.00 0.00 33.01 33.98 1cf9 s GLN 139 CO 0.03 -0.14 1.07 -1.25 -0.55 0.00 0.00 175.29 174.45 1cf9 s PRO 140 N 1.13 3.60 0.17 1.67 0.04 -1.26 -1.42 135.00 138.92 1cf9 s PRO 140 Ca -0.07 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1cf9 s PRO 140 Cb -0.07 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1cf9 s PRO 140 CO -0.10 -0.61 1.39 1.88 0.04 0.00 0.00 177.00 179.60 1cf9 h TYR 141 N 1.28 0.31 -3.69 0.56 0.05 -1.36 -3.38 116.97 110.74 1cf9 h TYR 141 Ca -0.49 -0.17 -0.08 0.00 0.05 0.00 0.00 58.73 58.04 1cf9 h TYR 141 Cb 1.23 -0.04 -0.12 0.00 1.01 0.00 0.00 36.73 38.81 1cf9 h TYR 141 CO 0.55 0.97 -0.23 -1.59 -1.05 0.00 0.00 178.16 176.81 1cf9 s LYS 142 N -3.25 1.12 0.26 4.88 -2.85 -1.26 -4.74 119.74 113.90 1cf9 s LYS 142 Ca -0.03 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 53.63 1cf9 s LYS 142 Cb 0.10 0.41 -0.11 0.00 -2.06 0.00 0.00 37.83 36.17 1cf9 s LYS 142 CO 0.83 -0.42 1.52 0.45 0.10 0.00 0.00 175.35 177.83 1cf9 s SER 143 N -2.91 6.53 -0.42 0.03 0.15 -1.26 -4.68 113.70 111.14 1cf9 s SER 143 Ca 0.11 2.78 0.04 0.00 0.70 0.00 0.00 55.95 59.59 1cf9 s SER 143 Cb 0.03 -2.62 0.49 0.00 -1.71 0.00 0.00 66.02 62.20 1cf9 s SER 143 CO -0.04 -0.80 1.59 0.18 1.20 0.00 0.00 173.24 175.36 1cf9 n LEU 144 N 2.43 5.72 0.27 3.45 4.77 0.00 -4.75 117.00 128.90 1cf9 n LEU 144 Ca 0.08 -4.26 0.16 0.00 -0.03 0.00 0.00 56.01 51.96 1cf9 n LEU 144 Cb 0.39 -0.66 0.71 0.00 -2.33 0.00 0.00 43.42 41.53 1cf9 n LEU 144 CO 0.62 1.60 0.97 0.77 -1.33 0.00 0.00 177.39 180.02 1cf9 h SER 145 N 1.71 0.00 0.91 -1.43 4.64 -1.78 0.39 113.55 117.98 1cf9 h SER 145 Ca 0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1cf9 h SER 145 Cb 1.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 1cf9 h SER 145 CO 0.95 0.07 -0.20 0.44 -0.87 0.00 0.00 176.83 177.22 1cf9 h ASP 146 N 0.00 0.00 0.00 4.97 3.32 -1.98 -3.33 116.42 119.40 1cf9 h ASP 146 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1cf9 h ASP 146 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1cf9 h ASP 146 CO 0.01 0.20 -1.31 2.30 -1.72 0.00 0.00 179.24 178.72 1cf9 n ILE 147 N -3.37 0.02 -3.80 0.35 -5.35 -0.39 -4.85 119.36 101.97 1cf9 n ILE 147 Ca 0.00 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 1cf9 n ILE 147 Cb 0.41 0.30 -0.10 0.00 -1.74 0.00 0.00 39.64 38.50 1cf9 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1cf9 s THR 148 N -2.45 0.04 -1.66 7.28 -1.32 -0.01 -3.23 115.64 114.29 1cf9 s THR 148 Ca -0.02 -0.31 0.19 0.00 -1.21 0.00 0.00 61.69 60.33 1cf9 s THR 148 Cb 0.04 -0.45 0.61 0.00 -1.51 0.00 0.00 72.50 71.19 1cf9 s THR 148 CO 0.28 -0.17 1.51 2.29 -2.21 0.00 0.00 174.62 176.31 1cf9 n LYS 149 N 2.09 2.92 -1.68 7.08 2.85 -0.03 -3.82 118.16 127.57 1cf9 n LYS 149 Ca -0.18 -2.46 -0.45 0.00 -1.05 0.00 0.00 58.31 54.18 1cf9 n LYS 149 Cb 0.57 -1.65 -0.04 0.00 -0.65 0.00 0.00 35.03 33.26 1cf9 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cf9 n ALA 150 N 1.25 1.55 -0.07 0.58 0.00 -1.22 -4.68 120.51 117.93 1cf9 n ALA 150 Ca 0.23 0.32 0.03 0.00 0.00 0.00 0.00 53.44 54.01 1cf9 n ALA 150 Cb 0.66 -2.53 0.36 0.00 0.00 0.00 0.00 19.45 17.94 1cf9 n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1cf9 h ASP 151 N 8.50 0.60 0.71 0.00 3.58 -1.92 -2.27 116.42 125.62 1cf9 h ASP 151 Ca -0.47 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1cf9 h ASP 151 Cb 1.25 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1cf9 h ASP 151 CO 0.94 0.45 0.00 2.22 -2.88 0.00 0.00 179.24 179.96 1cf9 n PHE 152 N -4.44 0.38 -0.56 0.28 -1.74 -1.26 -1.70 117.46 108.42 1cf9 n PHE 152 Ca 0.05 0.14 0.07 0.00 -0.56 0.00 0.00 57.45 57.14 1cf9 n PHE 152 Cb 0.06 -0.73 0.19 0.00 1.52 0.00 0.00 39.48 40.52 1cf9 n PHE 152 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1cf9 n LEU 153 N -1.84 3.26 0.05 5.98 4.77 -0.86 -4.59 117.00 123.77 1cf9 n LEU 153 Ca 0.03 -2.49 0.12 0.00 -0.03 0.00 0.00 56.01 53.65 1cf9 n LEU 153 Cb 0.23 -0.36 0.18 0.00 -2.33 0.00 0.00 43.42 41.13 1cf9 n LEU 153 CO 0.18 0.69 0.34 -1.54 -1.33 0.00 0.00 177.39 175.74 1cf9 n SER 154 N -0.08 0.65 -3.66 -1.43 3.41 -0.69 -0.82 113.62 111.02 1cf9 n SER 154 Ca 0.15 0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 58.72 1cf9 n SER 154 Cb 0.63 0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.71 1cf9 n SER 154 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cf9 s ASP 155 N -4.01 -0.80 0.64 4.04 2.15 -1.26 -4.42 116.67 113.00 1cf9 s ASP 155 Ca 0.07 1.33 0.40 0.00 0.43 0.00 0.00 52.55 54.78 1cf9 s ASP 155 Cb 0.14 1.23 2.19 0.00 -0.30 0.00 0.00 42.92 46.18 1cf9 s ASP 155 CO 0.72 -0.23 2.31 1.55 -0.17 0.00 0.00 175.17 179.36 1cf9 h PRO 156 N 6.73 0.00 -0.44 4.34 0.13 -1.83 -0.46 132.00 140.46 1cf9 h PRO 156 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1cf9 h PRO 156 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cf9 h PRO 156 CO 0.18 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 1cf9 n ASN 157 N -3.31 3.37 -4.54 1.44 3.02 -1.26 -4.58 115.26 109.40 1cf9 n ASN 157 Ca -0.03 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.13 1cf9 n ASN 157 Cb 0.09 -0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 1cf9 n ASN 157 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1cf9 s LYS 158 N -1.43 3.44 -0.06 3.52 2.20 -0.18 -5.04 119.74 122.18 1cf9 s LYS 158 Ca 0.40 -0.25 -0.12 0.00 -0.36 0.00 0.00 55.97 55.64 1cf9 s LYS 158 Cb 0.23 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1cf9 s LYS 158 CO 0.31 -0.86 0.29 0.42 -0.36 0.00 0.00 175.35 175.16 1cf9 s ILE 159 N 2.66 5.24 -0.14 5.43 1.01 -1.26 -4.48 121.20 129.66 1cf9 s ILE 159 Ca 0.21 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.45 1cf9 s ILE 159 Cb -0.15 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1cf9 s ILE 159 CO 0.16 0.58 -0.18 -0.89 0.00 0.00 0.00 174.94 174.62 1cf9 s THR 160 N -0.97 1.77 0.55 2.92 2.01 0.19 -4.96 115.64 117.15 1cf9 s THR 160 Ca 0.20 -0.78 -0.20 0.00 0.31 0.00 0.00 61.69 61.21 1cf9 s THR 160 Cb -0.15 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1cf9 s THR 160 CO 0.09 0.49 1.22 -2.84 -0.69 0.00 0.00 174.62 172.89 1cf9 s PRO 161 N 1.10 3.22 0.18 4.92 0.02 -1.26 -0.19 135.00 142.99 1cf9 s PRO 161 Ca -0.02 1.86 0.02 0.00 0.02 0.00 0.00 61.00 62.88 1cf9 s PRO 161 Cb -0.14 -2.10 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 1cf9 s PRO 161 CO -0.05 -1.01 0.01 0.14 -0.33 0.00 0.00 177.00 175.75 1cf9 s VAL 162 N -1.55 0.65 -0.05 3.83 -7.23 0.45 -1.69 120.40 114.81 1cf9 s VAL 162 Ca 0.73 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1cf9 s VAL 162 Cb -0.31 -2.15 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1cf9 s VAL 162 CO 0.35 -0.44 -0.00 0.12 -0.31 0.00 0.00 175.10 174.82 1cf9 s PHE 163 N -3.68 0.56 -0.10 2.82 5.36 -0.73 -1.47 117.98 120.75 1cf9 s PHE 163 Ca 0.25 -0.10 0.02 0.00 -0.96 0.00 0.00 56.93 56.13 1cf9 s PHE 163 Cb 0.06 -0.66 -0.02 0.00 -0.34 0.00 0.00 43.02 42.07 1cf9 s PHE 163 CO 0.05 -0.24 -0.16 0.08 -1.46 0.00 0.00 175.22 173.49 1cf9 s VAL 164 N 1.53 2.85 -0.12 3.12 1.01 -0.21 -0.40 120.40 128.17 1cf9 s VAL 164 Ca -0.02 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1cf9 s VAL 164 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1cf9 s VAL 164 CO -0.03 0.55 -0.18 -0.60 0.00 0.00 0.00 175.10 174.84 1cf9 s ARG 165 N 0.01 2.55 0.06 2.72 3.52 -0.07 -1.04 118.95 126.70 1cf9 s ARG 165 Ca -0.05 -0.68 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1cf9 s ARG 165 Cb -0.14 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 1cf9 s ARG 165 CO 0.04 -0.06 0.17 -0.06 -0.81 0.00 0.00 175.30 174.58 1cf9 s PHE 166 N 0.96 3.42 0.22 5.12 0.08 0.13 -1.39 117.98 126.52 1cf9 s PHE 166 Ca -0.06 0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.04 1cf9 s PHE 166 Cb -0.15 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1cf9 s PHE 166 CO -0.03 0.57 0.52 -1.54 -0.10 0.00 0.00 175.22 174.64 1cf9 s SER 167 N -2.43 -0.18 0.64 1.36 1.04 -0.01 -0.26 113.70 113.85 1cf9 s SER 167 Ca 0.33 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1cf9 s SER 167 Cb -0.13 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1cf9 s SER 167 CO 0.26 -1.11 0.00 0.35 0.98 0.00 0.00 173.24 173.72 1cf9 n THR 168 N -0.36 0.00 0.00 2.02 -2.24 -0.24 -0.60 114.28 112.86 1cf9 n THR 168 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1cf9 n THR 168 Cb 0.62 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1cf9 n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 h GLN 170 N 0.00 0.17 -7.28 0.00 -0.00 -1.96 -2.05 115.11 103.99 1cf9 h GLN 170 Ca 0.00 -0.28 -0.50 0.00 -0.00 0.00 0.00 58.65 57.87 1cf9 h GLN 170 Cb 0.77 0.11 0.17 0.00 0.00 0.00 0.00 27.48 28.53 1cf9 h GLN 170 CO 0.00 1.14 0.22 0.20 0.00 0.00 0.00 178.83 180.38 1cf9 s GLY 171 N -4.71 1.64 0.99 2.39 0.00 -1.26 -4.79 107.32 101.59 1cf9 s GLY 171 Ca -0.20 0.22 -0.16 0.00 0.00 0.00 0.00 44.72 44.58 1cf9 s GLY 171 CO 0.73 0.69 1.25 -0.32 0.00 0.00 0.00 173.10 175.46 1cf9 s GLY 172 N -3.02 1.71 0.32 0.20 0.00 -1.26 -3.86 107.32 101.41 1cf9 s GLY 172 Ca 0.65 -1.05 0.25 0.00 0.00 0.00 0.00 44.72 44.56 1cf9 s GLY 172 CO 0.58 -0.30 1.75 0.00 0.00 0.00 0.00 173.10 175.13 1cf9 h ALA 173 N -1.77 1.00 -0.69 3.20 0.00 -1.95 -1.76 119.26 117.29 1cf9 h ALA 173 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1cf9 h ALA 173 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cf9 h ALA 173 CO 0.42 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1cf9 n GLY 174 N -0.37 2.57 3.78 0.00 0.00 -1.26 -4.70 105.19 105.22 1cf9 n GLY 174 Ca 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 1cf9 n GLY 174 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 175 N 1.47 0.39 -4.88 1.61 3.41 -0.66 -5.07 113.62 109.88 1cf9 n SER 175 Ca 0.24 -1.62 -0.31 0.00 -0.26 0.00 0.00 58.87 56.91 1cf9 n SER 175 Cb 0.65 -0.91 -0.05 0.00 -0.26 0.00 0.00 64.21 63.64 1cf9 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 s ALA 176 N -3.78 3.58 -0.01 7.33 0.00 -1.26 -4.92 121.76 122.70 1cf9 s ALA 176 Ca 0.72 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 1cf9 s ALA 176 Cb -0.02 -2.39 -0.26 0.00 0.00 0.00 0.00 23.12 20.44 1cf9 s ALA 176 CO 0.50 0.42 1.04 -0.44 0.00 0.00 0.00 175.76 177.28 1cf9 h ASP 177 N 2.26 0.53 -0.63 0.00 3.32 -1.08 -3.37 116.42 117.45 1cf9 h ASP 177 Ca -0.47 -0.82 -0.38 0.00 0.02 0.00 0.00 57.03 55.38 1cf9 h ASP 177 Cb 1.18 -0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 1cf9 h ASP 177 CO 0.68 1.29 0.41 0.35 -1.72 0.00 0.00 179.24 180.26 1cf9 n THR 178 N -4.17 2.95 -1.49 0.35 -2.24 -1.26 -4.91 114.28 103.50 1cf9 n THR 178 Ca -0.12 -2.03 -0.29 0.00 -2.27 0.00 0.00 64.05 59.34 1cf9 n THR 178 Cb 0.73 -1.41 0.15 0.00 -2.10 0.00 0.00 70.33 67.71 1cf9 n THR 178 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cf9 s VAL 179 N -2.31 1.96 -0.24 2.28 -7.23 -1.26 -4.37 120.40 109.22 1cf9 s VAL 179 Ca 0.40 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 60.38 1cf9 s VAL 179 Cb 0.29 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1cf9 s VAL 179 CO -0.06 0.00 0.55 -0.60 -0.31 0.00 0.00 175.10 174.68 1cf9 s ARG 180 N -5.33 4.11 -0.14 4.82 3.52 -1.26 -4.53 118.95 120.16 1cf9 s ARG 180 Ca 0.66 0.42 -0.34 0.00 -0.13 0.00 0.00 55.73 56.33 1cf9 s ARG 180 Cb -0.13 -3.63 0.14 0.00 -1.56 0.00 0.00 34.95 29.76 1cf9 s ARG 180 CO 0.54 -0.31 1.28 0.34 -0.81 0.00 0.00 175.30 176.33 1cf9 s ASP 181 N 1.42 -0.08 0.66 -2.12 2.15 -0.79 -4.56 116.67 113.34 1cf9 s ASP 181 Ca 0.23 -0.05 -0.16 0.00 0.43 0.00 0.00 52.55 53.01 1cf9 s ASP 181 Cb -0.16 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 1cf9 s ASP 181 CO 0.09 -0.21 1.13 -0.63 -0.17 0.00 0.00 175.17 175.38 1cf9 s ILE 182 N -2.34 3.05 -0.01 4.11 1.01 -1.26 -4.50 121.20 121.26 1cf9 s ILE 182 Ca 0.12 0.51 0.06 0.00 0.00 0.00 0.00 60.65 61.33 1cf9 s ILE 182 Cb 0.02 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 1cf9 s ILE 182 CO -0.04 -0.28 -0.18 -0.13 0.00 0.00 0.00 174.94 174.31 1cf9 s ARG 183 N -3.96 2.29 0.33 2.79 1.81 -1.26 -3.15 118.95 117.79 1cf9 s ARG 183 Ca 0.69 -0.84 -0.16 0.00 -1.72 0.00 0.00 55.73 53.71 1cf9 s ARG 183 Cb -0.23 -2.25 -0.09 0.00 -0.45 0.00 0.00 34.95 31.93 1cf9 s ARG 183 CO 0.40 0.58 0.76 0.20 -0.68 0.00 0.00 175.30 176.57 1cf9 s GLY 184 N -0.96 2.36 -0.36 -3.53 0.00 0.23 -1.29 107.32 103.78 1cf9 s GLY 184 Ca 0.12 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1cf9 s GLY 184 CO 0.02 0.31 0.33 -0.12 0.00 0.00 0.00 173.10 173.64 1cf9 s PHE 185 N -1.97 -0.12 -0.13 1.90 2.19 0.23 -0.83 117.98 119.25 1cf9 s PHE 185 Ca 0.54 -0.90 -0.03 0.00 0.33 0.00 0.00 56.93 56.88 1cf9 s PHE 185 Cb -0.11 -0.51 -0.03 0.00 -1.31 0.00 0.00 43.02 41.06 1cf9 s PHE 185 CO 0.17 -0.94 -0.03 0.00 1.83 0.00 0.00 175.22 176.25 1cf9 s ALA 186 N 1.48 3.07 -0.11 11.12 0.00 -0.48 -1.63 121.76 135.21 1cf9 s ALA 186 Ca 0.16 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1cf9 s ALA 186 Cb -0.17 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1cf9 s ALA 186 CO -0.06 0.35 -0.13 0.99 0.00 0.00 0.00 175.76 176.90 1cf9 s THR 187 N -0.07 1.38 -0.34 0.00 2.01 -0.09 -0.89 115.64 117.64 1cf9 s THR 187 Ca 0.02 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1cf9 s THR 187 Cb -0.13 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 1cf9 s THR 187 CO 0.02 0.42 0.22 -0.75 -0.69 0.00 0.00 174.62 173.84 1cf9 s LYS 188 N 1.18 3.31 -0.20 4.92 2.20 0.46 -0.83 119.74 130.79 1cf9 s LYS 188 Ca -0.03 -0.76 -0.14 0.00 -0.36 0.00 0.00 55.97 54.68 1cf9 s LYS 188 Cb -0.14 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.39 1cf9 s LYS 188 CO -0.04 -0.50 0.32 -0.06 -0.36 0.00 0.00 175.35 174.71 1cf9 s PHE 189 N 1.67 3.38 -1.13 4.03 0.40 0.12 -1.77 117.98 124.68 1cf9 s PHE 189 Ca 0.05 0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 56.79 1cf9 s PHE 189 Cb -0.18 -2.43 0.21 0.00 0.51 0.00 0.00 43.02 41.13 1cf9 s PHE 189 CO 0.09 0.06 1.25 0.71 0.70 0.00 0.00 175.22 178.03 1cf9 s TYR 190 N 1.06 3.78 0.56 0.36 1.51 -0.68 -1.77 117.35 122.16 1cf9 s TYR 190 Ca 0.16 -2.28 -0.06 0.00 -1.01 0.00 0.00 57.07 53.88 1cf9 s TYR 190 Cb -0.14 -4.11 -0.01 0.00 -0.11 0.00 0.00 41.96 37.59 1cf9 s TYR 190 CO 0.06 -1.21 0.88 0.95 -1.11 0.00 0.00 175.55 175.12 1cf9 s THR 191 N 0.52 4.21 -1.21 -0.71 -4.23 -0.92 -4.37 115.64 108.92 1cf9 s THR 191 Ca 0.36 0.17 0.15 0.00 -1.18 0.00 0.00 61.69 61.19 1cf9 s THR 191 Cb -0.06 -3.64 0.19 0.00 1.34 0.00 0.00 72.50 70.33 1cf9 s THR 191 CO -0.04 -0.68 1.44 -0.62 -0.54 0.00 0.00 174.62 174.18 1cf9 n GLU 192 N -2.49 0.11 -0.12 3.99 1.02 -1.26 -2.50 120.64 119.39 1cf9 n GLU 192 Ca 0.03 0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.46 1cf9 n GLU 192 Cb 0.56 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.61 1cf9 n GLU 192 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1cf9 n GLU 193 N -1.39 1.17 0.00 3.49 1.02 -1.26 -4.83 120.64 118.83 1cf9 n GLU 193 Ca 0.05 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.74 1cf9 n GLU 193 Cb 0.14 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1cf9 n GLU 193 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cf9 n GLY 194 N -1.31 3.26 3.70 0.62 0.00 -1.04 -4.73 105.19 105.69 1cf9 n GLY 194 Ca 0.15 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1cf9 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 195 N -2.55 4.17 -0.19 -0.61 1.01 -1.26 -2.17 121.20 119.60 1cf9 s ILE 195 Ca 0.00 1.54 -0.03 0.00 0.00 0.00 0.00 60.65 62.15 1cf9 s ILE 195 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1cf9 s ILE 195 CO 0.00 0.07 -0.04 0.12 0.00 0.00 0.00 174.94 175.08 1cf9 s PHE 196 N 1.57 2.97 -0.19 3.97 5.36 -0.73 -4.30 117.98 126.63 1cf9 s PHE 196 Ca 0.57 -0.62 -0.05 0.00 -0.96 0.00 0.00 56.93 55.88 1cf9 s PHE 196 Cb -0.27 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1cf9 s PHE 196 CO 0.26 -0.30 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.20 1cf9 s ASP 197 N 0.92 4.80 -0.50 6.13 1.01 -0.38 0.13 116.67 128.77 1cf9 s ASP 197 Ca -0.00 -0.20 -0.09 0.00 0.71 0.00 0.00 52.55 52.97 1cf9 s ASP 197 Cb -0.15 -1.81 0.13 0.00 1.01 0.00 0.00 42.92 42.10 1cf9 s ASP 197 CO 0.01 0.08 0.38 -0.22 0.21 0.00 0.00 175.17 175.63 1cf9 s LEU 198 N 0.92 5.74 -0.68 1.23 0.20 -0.01 -4.43 118.68 121.65 1cf9 s LEU 198 Ca 0.01 -2.01 -0.09 0.00 0.69 0.00 0.00 54.13 52.73 1cf9 s LEU 198 Cb -0.14 -2.02 0.18 0.00 -0.43 0.00 0.00 46.19 43.78 1cf9 s LEU 198 CO 0.02 -0.68 0.56 -0.69 -0.29 0.00 0.00 176.35 175.27 1cf9 s VAL 199 N 1.22 4.63 0.14 1.68 1.01 -1.26 -0.91 120.40 126.91 1cf9 s VAL 199 Ca 0.07 -2.52 0.00 0.00 0.00 0.00 0.00 61.98 59.53 1cf9 s VAL 199 Cb -0.25 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1cf9 s VAL 199 CO -0.01 -0.92 0.03 0.61 0.00 0.00 0.00 175.10 174.80 1cf9 n GLY 200 N 3.98 3.74 3.05 4.51 0.00 -0.64 -4.90 105.19 114.93 1cf9 n GLY 200 Ca 0.07 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 1cf9 n GLY 200 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cf9 n ASN 201 N -1.33 0.55 -1.22 1.61 3.02 -0.61 -0.60 115.26 116.68 1cf9 n ASN 201 Ca -0.04 -3.01 0.08 0.00 -0.03 0.00 0.00 54.58 51.58 1cf9 n ASN 201 Cb 0.17 1.16 0.27 0.00 -0.61 0.00 0.00 39.78 40.77 1cf9 n ASN 201 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1cf9 n ASN 202 N -1.65 3.56 -4.07 6.41 6.94 -0.41 -0.71 115.26 125.34 1cf9 n ASN 202 Ca -0.01 -2.20 -0.15 0.00 -0.02 0.00 0.00 54.58 52.20 1cf9 n ASN 202 Cb 0.56 -0.46 -0.12 0.00 -2.36 0.00 0.00 39.78 37.40 1cf9 n ASN 202 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cf9 s THR 203 N -1.54 0.66 -2.06 5.53 -4.23 -1.26 -4.59 115.64 108.14 1cf9 s THR 203 Ca 0.40 -0.96 0.23 0.00 -1.18 0.00 0.00 61.69 60.18 1cf9 s THR 203 Cb 0.24 -0.67 0.61 0.00 1.34 0.00 0.00 72.50 74.02 1cf9 s THR 203 CO 0.23 -0.24 1.82 -0.81 -0.54 0.00 0.00 174.62 175.08 1cf9 n PRO 204 N 1.73 1.12 -4.29 3.99 -0.04 -1.26 -4.61 135.00 131.64 1cf9 n PRO 204 Ca -0.20 -0.18 -0.15 0.00 -0.04 0.00 0.00 63.50 62.93 1cf9 n PRO 204 Cb 0.55 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 1cf9 n PRO 204 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1cf9 s ILE 205 N -1.98 0.53 0.46 0.52 -0.00 -1.26 -4.50 121.20 114.96 1cf9 s ILE 205 Ca 0.34 -1.99 0.06 0.00 -0.00 0.00 0.00 60.65 59.06 1cf9 s ILE 205 Cb 0.16 -2.50 -0.02 0.00 -0.00 0.00 0.00 42.46 40.10 1cf9 s ILE 205 CO 0.26 -0.12 0.25 0.12 -0.00 0.00 0.00 174.94 175.46 1cf9 s PHE 206 N -3.77 2.29 0.19 1.37 5.36 0.35 -4.87 117.98 118.89 1cf9 s PHE 206 Ca 0.35 -0.67 -0.01 0.00 -0.96 0.00 0.00 56.93 55.63 1cf9 s PHE 206 Cb 0.07 -1.95 0.09 0.00 -0.34 0.00 0.00 43.02 40.89 1cf9 s PHE 206 CO 0.11 -0.04 1.46 0.74 -1.46 0.00 0.00 175.22 176.03 1cf9 h PHE 207 N 1.18 0.52 -2.19 10.12 0.04 -1.88 -3.39 116.94 121.33 1cf9 h PHE 207 Ca -0.41 -0.22 -0.57 0.00 2.80 0.00 0.00 57.97 59.56 1cf9 h PHE 207 Cb 1.27 -0.08 -0.14 0.00 2.20 0.00 0.00 35.95 39.20 1cf9 h PHE 207 CO 0.79 0.96 -0.67 0.96 -0.60 0.00 0.00 178.31 179.74 1cf9 s ILE 208 N -3.66 2.00 -0.19 -0.55 -4.36 -1.26 -2.64 121.20 110.55 1cf9 s ILE 208 Ca -0.05 -2.17 0.08 0.00 -0.26 0.00 0.00 60.65 58.24 1cf9 s ILE 208 Cb 0.11 -2.59 -0.22 0.00 1.25 0.00 0.00 42.46 41.00 1cf9 s ILE 208 CO 0.83 -0.22 0.08 0.00 0.24 0.00 0.00 174.94 175.87 1cf9 n GLN 209 N -0.72 0.68 -5.24 0.37 6.02 -1.26 -4.58 117.38 112.64 1cf9 n GLN 209 Ca -0.05 0.13 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 1cf9 n GLN 209 Cb 0.64 -1.59 -0.16 0.00 1.02 0.00 0.00 30.24 30.15 1cf9 n GLN 209 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cf9 s ASP 210 N -6.19 3.00 0.56 1.08 -1.08 -1.26 -2.84 116.67 109.94 1cf9 s ASP 210 Ca -0.20 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.59 1cf9 s ASP 210 Cb 0.07 -0.74 1.54 0.00 -1.46 0.00 0.00 42.92 42.33 1cf9 s ASP 210 CO 0.73 0.25 2.08 0.00 0.52 0.00 0.00 175.17 178.76 1cf9 h ALA 211 N 5.98 2.00 -0.44 3.66 0.00 -1.70 -1.68 119.26 127.08 1cf9 h ALA 211 Ca -0.34 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1cf9 h ALA 211 Cb 1.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1cf9 h ALA 211 CO 0.47 -0.34 0.31 1.25 0.00 0.00 0.00 179.25 180.95 1cf9 h HIS 212 N 0.00 0.01 -0.00 0.00 6.17 -1.96 -0.45 115.15 118.91 1cf9 h HIS 212 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.19 1cf9 h HIS 212 Cb 0.54 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.47 1cf9 h HIS 212 CO 0.00 0.00 -0.20 1.63 0.71 0.00 0.00 177.93 180.07 1cf9 n LYS 213 N -4.41 0.56 -0.19 5.26 5.02 -0.63 -4.42 118.16 119.35 1cf9 n LYS 213 Ca 0.07 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1cf9 n LYS 213 Cb 0.51 -1.49 0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1cf9 n LYS 213 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1cf9 h PHE 214 N 0.60 0.13 -0.88 2.13 3.57 -1.19 -1.69 116.94 119.60 1cf9 h PHE 214 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1cf9 h PHE 214 Cb 0.43 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1cf9 h PHE 214 CO 0.00 -0.06 0.53 -1.35 -2.23 0.00 0.00 178.31 175.20 1cf9 h PRO 215 N 0.22 1.20 0.03 6.41 0.11 -1.79 -0.88 132.00 137.30 1cf9 h PRO 215 Ca 0.31 -0.11 0.01 0.00 0.11 0.00 0.00 66.00 66.32 1cf9 h PRO 215 Cb 0.47 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1cf9 h PRO 215 CO -0.42 0.84 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.71 1cf9 h ASP 216 N 1.22 -0.14 -0.01 -2.05 3.32 -1.68 -0.03 116.42 117.04 1cf9 h ASP 216 Ca 0.32 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1cf9 h ASP 216 Cb -0.06 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1cf9 h ASP 216 CO -0.06 -0.08 0.01 0.15 -1.72 0.00 0.00 179.24 177.54 1cf9 h PHE 217 N -0.10 0.02 -0.36 4.55 3.57 -1.10 -0.72 116.94 122.79 1cf9 h PHE 217 Ca 0.01 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.38 1cf9 h PHE 217 Cb 0.11 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1cf9 h PHE 217 CO -0.11 0.10 -0.30 0.28 -2.23 0.00 0.00 178.31 176.06 1cf9 h VAL 218 N -0.07 1.28 -0.86 1.41 2.07 -1.19 -0.38 116.25 118.52 1cf9 h VAL 218 Ca 0.01 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.12 1cf9 h VAL 218 Cb 0.09 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1cf9 h VAL 218 CO -0.00 0.48 0.55 0.45 0.02 0.00 0.00 177.57 179.06 1cf9 h HIS 219 N 0.66 1.03 -0.35 1.57 3.86 -0.85 -0.94 115.15 120.12 1cf9 h HIS 219 Ca 0.08 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 1cf9 h HIS 219 Cb 0.83 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1cf9 h HIS 219 CO 0.04 0.58 -0.27 0.00 0.86 0.00 0.00 177.93 179.15 1cf9 h ALA 220 N 1.36 0.88 0.00 2.45 0.00 0.02 -3.24 119.26 120.74 1cf9 h ALA 220 Ca 0.35 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1cf9 h ALA 220 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1cf9 h ALA 220 CO -0.12 0.63 -0.91 -0.24 0.00 0.00 0.00 179.25 178.61 1cf9 h VAL 221 N 0.62 1.29 -4.04 0.00 3.04 -0.69 -2.55 116.25 113.93 1cf9 h VAL 221 Ca 0.08 -2.88 -0.45 0.00 -1.01 0.00 0.00 66.70 62.44 1cf9 h VAL 221 Cb 0.77 2.63 0.15 0.00 -2.01 0.00 0.00 31.29 32.83 1cf9 h VAL 221 CO 0.06 0.74 0.27 -0.54 -1.01 0.00 0.00 177.57 177.09 1cf9 s LYS 222 N -2.80 0.57 0.39 4.17 -0.14 -0.40 -4.67 119.74 116.88 1cf9 s LYS 222 Ca 0.01 0.18 -0.25 0.00 -1.36 0.00 0.00 55.97 54.56 1cf9 s LYS 222 Cb 0.09 -1.78 -0.12 0.00 -1.68 0.00 0.00 37.83 34.34 1cf9 s LYS 222 CO 0.79 -2.56 0.92 -2.30 -0.76 0.00 0.00 175.35 171.45 1cf9 n PRO 223 N -4.00 1.19 -2.38 -1.68 -0.02 -1.25 -4.75 135.00 122.12 1cf9 n PRO 223 Ca 0.08 0.43 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1cf9 n PRO 223 Cb 0.59 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 1cf9 n PRO 223 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cf9 s GLU 224 N -1.85 3.56 0.33 -0.52 2.02 -0.19 -4.73 118.70 117.32 1cf9 s GLU 224 Ca 0.62 1.46 0.15 0.00 0.02 0.00 0.00 54.97 57.22 1cf9 s GLU 224 Cb -0.60 -2.05 0.53 0.00 0.10 0.00 0.00 34.13 32.12 1cf9 s GLU 224 CO 0.57 -0.65 1.68 -1.00 0.02 0.00 0.00 175.26 175.88 1cf9 h PRO 225 N 1.31 0.00 -0.03 0.39 0.13 -1.90 0.17 132.00 132.07 1cf9 h PRO 225 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1cf9 h PRO 225 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1cf9 h PRO 225 CO 0.58 0.48 -0.02 1.12 -0.23 0.00 0.00 178.00 179.93 1cf9 h HIS 226 N 0.00 0.08 -0.00 1.56 2.07 -1.96 -3.38 115.15 113.51 1cf9 h HIS 226 Ca -0.00 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1cf9 h HIS 226 Cb 0.98 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.95 1cf9 h HIS 226 CO 0.00 0.47 -0.04 -2.67 -3.07 0.00 0.00 177.93 172.63 1cf9 n TRP 227 N -4.83 0.00 -3.55 6.12 4.27 -1.20 -5.04 117.44 113.21 1cf9 n TRP 227 Ca -0.08 0.00 -0.23 0.00 -3.89 0.00 0.00 57.50 53.31 1cf9 n TRP 227 Cb 0.24 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.24 1cf9 n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1cf9 n ALA 228 N -0.06 -2.33 -2.90 -1.67 0.00 0.61 -4.98 120.51 109.17 1cf9 n ALA 228 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1cf9 n ALA 228 Cb 0.09 -3.83 -0.13 0.00 0.00 0.00 0.00 19.45 15.58 1cf9 n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cf9 s ILE 229 N -3.51 0.03 0.27 0.00 1.01 -1.25 -4.69 121.20 113.06 1cf9 s ILE 229 Ca 0.29 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.79 1cf9 s ILE 229 Cb -0.07 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 1cf9 s ILE 229 CO 0.80 -0.12 0.31 -2.16 0.00 0.00 0.00 174.94 173.78 1cf9 s PRO 230 N -0.35 3.12 0.00 2.79 0.04 -1.26 -1.02 135.00 138.31 1cf9 s PRO 230 Ca -0.04 -0.97 -0.19 0.00 0.04 0.00 0.00 61.00 59.84 1cf9 s PRO 230 Cb -0.02 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 1cf9 s PRO 230 CO -0.00 0.32 0.55 -1.14 0.04 0.00 0.00 177.00 176.77 1cf9 s GLN 231 N -3.97 4.25 -1.67 4.56 2.00 -1.26 -3.86 119.66 119.71 1cf9 s GLN 231 Ca 0.36 0.67 -0.01 0.00 -2.00 0.00 0.00 55.36 54.38 1cf9 s GLN 231 Cb -0.08 -3.32 0.00 0.00 0.80 0.00 0.00 33.01 30.41 1cf9 s GLN 231 CO 0.28 0.44 0.09 0.41 -0.50 0.00 0.00 175.29 176.01 1cf9 n GLY 232 N 2.31 -0.45 3.04 2.59 0.00 -1.26 -4.99 105.19 106.43 1cf9 n GLY 232 Ca -0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1cf9 n GLY 232 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cf9 s GLN 233 N -5.10 0.19 0.00 1.61 -0.21 -1.26 -4.46 119.66 110.44 1cf9 s GLN 233 Ca 0.05 0.33 0.21 0.00 0.02 0.00 0.00 55.36 55.96 1cf9 s GLN 233 Cb -0.02 0.01 0.58 0.00 1.00 0.00 0.00 33.01 34.58 1cf9 s GLN 233 CO 0.06 -0.08 1.46 -1.13 -2.12 0.00 0.00 175.29 173.48 1cf9 n SER 234 N 3.43 2.43 -3.68 5.90 3.41 -1.26 -4.71 113.62 119.14 1cf9 n SER 234 Ca -0.17 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.17 1cf9 n SER 234 Cb 0.56 -0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1cf9 n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 n ALA 235 N 0.82 6.04 -3.23 7.33 0.00 -1.26 -4.61 120.51 125.60 1cf9 n ALA 235 Ca 0.17 -4.17 -0.13 0.00 0.00 0.00 0.00 53.44 49.31 1cf9 n ALA 235 Cb 0.44 -2.94 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 1cf9 n ALA 235 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1cf9 s HIS 236 N -0.01 -0.36 0.20 0.00 -3.43 -1.26 -4.73 115.29 105.70 1cf9 s HIS 236 Ca 0.47 0.30 -0.14 0.00 -0.80 0.00 0.00 55.06 54.89 1cf9 s HIS 236 Cb 0.14 0.32 0.21 0.00 -1.43 0.00 0.00 32.58 31.82 1cf9 s HIS 236 CO -0.04 -0.65 1.65 -0.44 -2.00 0.00 0.00 174.74 173.26 1cf9 h ASP 237 N 2.70 -0.41 -0.48 7.38 5.19 -1.88 -2.88 116.42 126.04 1cf9 h ASP 237 Ca -0.32 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1cf9 h ASP 237 Cb 1.23 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 41.02 1cf9 h ASP 237 CO 0.42 -0.15 0.27 0.71 -3.12 0.00 0.00 179.24 177.38 1cf9 h THR 238 N 0.04 1.16 0.06 0.35 1.35 -1.94 0.17 112.91 114.09 1cf9 h THR 238 Ca 0.28 -0.39 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1cf9 h THR 238 Cb 0.43 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1cf9 h THR 238 CO -0.54 0.17 -0.03 0.15 -0.25 0.00 0.00 175.52 175.03 1cf9 h PHE 239 N 0.69 -0.08 0.00 4.73 3.57 -1.23 -2.35 116.94 122.28 1cf9 h PHE 239 Ca 0.18 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1cf9 h PHE 239 Cb 0.02 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1cf9 h PHE 239 CO 0.00 -0.02 -0.41 -1.49 -2.23 0.00 0.00 178.31 174.16 1cf9 h TRP 240 N -0.11 0.00 0.19 0.41 4.06 -1.45 -0.54 115.95 118.50 1cf9 h TRP 240 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1cf9 h TRP 240 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1cf9 h TRP 240 CO -0.06 0.41 -0.09 0.22 -3.56 0.00 0.00 178.44 175.36 1cf9 h ASP 241 N 0.00 -0.21 0.07 -3.49 3.58 -0.59 -0.10 116.42 115.69 1cf9 h ASP 241 Ca -0.00 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.38 1cf9 h ASP 241 Cb 0.93 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 42.00 1cf9 h ASP 241 CO 0.05 -0.05 -0.20 0.22 -2.88 0.00 0.00 179.24 176.38 1cf9 h TYR 242 N -0.36 -0.53 -0.67 0.28 5.03 -1.09 -1.85 116.97 117.77 1cf9 h TYR 242 Ca -0.03 0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.36 1cf9 h TYR 242 Cb 0.28 0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.73 1cf9 h TYR 242 CO -0.03 -0.29 0.36 0.28 -1.32 0.00 0.00 178.16 177.16 1cf9 h VAL 243 N -0.36 0.94 0.00 1.81 2.07 -0.99 -0.24 116.25 119.47 1cf9 h VAL 243 Ca 0.04 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1cf9 h VAL 243 Cb 0.40 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1cf9 h VAL 243 CO -0.14 0.12 -0.17 0.77 0.02 0.00 0.00 177.57 178.18 1cf9 h SER 244 N 0.65 0.00 0.36 0.57 4.64 -0.50 -2.09 113.55 117.18 1cf9 h SER 244 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1cf9 h SER 244 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1cf9 h SER 244 CO -0.20 0.17 -0.61 0.18 -0.87 0.00 0.00 176.83 175.50 1cf9 n LEU 245 N -4.05 0.67 -3.37 5.97 4.77 -0.74 -4.67 117.00 115.57 1cf9 n LEU 245 Ca -0.02 -0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.55 1cf9 n LEU 245 Cb 0.25 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1cf9 n LEU 245 CO 0.34 0.16 -0.24 0.00 -1.33 0.00 0.00 177.39 176.33 1cf9 n GLN 246 N -1.44 0.83 0.28 3.23 1.13 -0.17 -4.99 117.38 116.25 1cf9 n GLN 246 Ca 0.06 -3.50 0.12 0.00 -1.94 0.00 0.00 57.00 51.73 1cf9 n GLN 246 Cb 0.34 -1.62 0.62 0.00 0.11 0.00 0.00 30.24 29.68 1cf9 n GLN 246 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1cf9 h PRO 247 N 4.81 0.00 0.00 -1.09 0.13 -1.83 -1.07 132.00 132.95 1cf9 h PRO 247 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1cf9 h PRO 247 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1cf9 h PRO 247 CO 0.50 0.00 -0.02 1.05 -0.23 0.00 0.00 178.00 179.29 1cf9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.88 -1.06 114.58 116.61 1cf9 h GLU 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1cf9 h GLU 248 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1cf9 h GLU 248 CO 0.00 0.02 0.00 0.25 0.07 0.00 0.00 179.01 179.35 1cf9 n THR 249 N -3.72 0.73 0.19 -1.06 -2.24 -0.40 -4.05 114.28 103.73 1cf9 n THR 249 Ca -0.03 0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.86 1cf9 n THR 249 Cb 0.11 -0.95 0.54 0.00 -2.10 0.00 0.00 70.33 67.93 1cf9 n THR 249 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf9 h LEU 250 N 0.00 0.10 0.46 3.22 3.38 -1.39 -1.31 115.31 119.77 1cf9 h LEU 250 Ca 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1cf9 h LEU 250 Cb 0.50 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1cf9 h LEU 250 CO 0.00 0.15 -0.22 -0.74 0.09 0.00 0.00 178.44 177.72 1cf9 h HIS 251 N 0.11 -0.57 -0.03 1.13 2.76 -1.80 0.59 115.15 117.33 1cf9 h HIS 251 Ca 0.03 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 1cf9 h HIS 251 Cb 0.13 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1cf9 h HIS 251 CO 0.00 -0.30 -0.36 -0.97 -1.30 0.00 0.00 177.93 175.00 1cf9 h ASN 252 N -0.73 0.07 -0.71 3.26 -0.00 -1.76 -1.30 115.58 114.41 1cf9 h ASN 252 Ca -0.06 -0.02 0.03 0.00 -0.00 0.00 0.00 56.30 56.24 1cf9 h ASN 252 Cb 0.53 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 38.79 1cf9 h ASN 252 CO 0.10 0.43 0.45 0.58 -0.00 0.00 0.00 177.43 178.99 1cf9 h VAL 253 N 0.06 1.10 -0.92 2.57 2.07 -0.80 -0.59 116.25 119.73 1cf9 h VAL 253 Ca 0.00 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1cf9 h VAL 253 Cb 0.67 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1cf9 h VAL 253 CO 0.05 0.16 0.59 0.24 0.02 0.00 0.00 177.57 178.63 1cf9 h MET 254 N 0.88 1.09 -0.44 1.57 2.86 0.28 -0.84 114.93 120.33 1cf9 h MET 254 Ca 0.28 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1cf9 h MET 254 Cb 0.01 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1cf9 h MET 254 CO -0.11 0.72 -0.17 -1.49 1.06 0.00 0.00 176.91 176.92 1cf9 h TRP 255 N 1.12 0.95 -0.22 -0.22 4.06 -0.92 -1.94 115.95 118.78 1cf9 h TRP 255 Ca 0.38 -0.20 -0.11 0.00 2.06 0.00 0.00 58.89 61.02 1cf9 h TRP 255 Cb 0.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 1cf9 h TRP 255 CO -0.01 0.95 -0.32 0.00 -3.56 0.00 0.00 178.44 175.50 1cf9 h ALA 256 N 1.05 1.04 0.00 1.49 0.00 -0.52 -2.78 119.26 119.55 1cf9 h ALA 256 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1cf9 h ALA 256 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cf9 h ALA 256 CO 0.05 0.58 -0.08 0.52 0.00 0.00 0.00 179.25 180.33 1cf9 h MET 257 N 0.39 0.00 -7.72 0.00 2.86 -1.04 -3.35 114.93 106.08 1cf9 h MET 257 Ca 0.05 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.25 1cf9 h MET 257 Cb 0.75 0.00 0.17 0.00 0.06 0.00 0.00 31.60 32.58 1cf9 h MET 257 CO 0.06 0.08 0.35 -1.54 1.06 0.00 0.00 176.91 176.92 1cf9 s SER 258 N -6.23 2.60 0.00 1.22 1.04 -0.74 -4.17 113.70 107.42 1cf9 s SER 258 Ca 0.06 0.36 0.10 0.00 0.48 0.00 0.00 55.95 56.95 1cf9 s SER 258 Cb 0.06 -0.46 0.45 0.00 0.10 0.00 0.00 66.02 66.16 1cf9 s SER 258 CO 0.68 -3.06 1.25 0.47 0.98 0.00 0.00 173.24 173.55 1cf9 n ASP 259 N -4.00 0.00 0.24 7.02 8.00 -1.26 -1.57 116.55 124.98 1cf9 n ASP 259 Ca 0.15 0.31 0.07 0.00 0.71 0.00 0.00 54.79 56.03 1cf9 n ASP 259 Cb 0.59 -0.38 0.59 0.00 -0.02 0.00 0.00 41.12 41.90 1cf9 n ASP 259 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1cf9 h ARG 260 N 0.00 0.00 0.00 -1.24 2.47 -1.89 -1.94 114.38 111.79 1cf9 h ARG 260 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cf9 h ARG 260 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1cf9 h ARG 260 CO 0.00 0.12 0.00 0.41 0.56 0.00 0.00 179.97 181.06 1cf9 n GLY 261 N -1.12 -0.90 2.23 0.04 0.00 -0.61 -4.10 105.19 100.74 1cf9 n GLY 261 Ca -0.03 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1cf9 n GLY 261 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cf9 n ILE 262 N -1.14 -0.22 -1.80 -0.61 -5.35 -0.73 -1.89 119.36 107.62 1cf9 n ILE 262 Ca 0.15 -4.28 -0.38 0.00 -0.27 0.00 0.00 62.75 57.97 1cf9 n ILE 262 Cb 0.13 -1.61 0.05 0.00 -1.74 0.00 0.00 39.64 36.47 1cf9 n ILE 262 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1cf9 s PRO 263 N -1.61 2.93 0.25 6.28 0.04 -1.26 -0.37 135.00 141.26 1cf9 s PRO 263 Ca 0.37 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.54 1cf9 s PRO 263 Cb 0.21 -2.08 0.31 0.00 0.04 0.00 0.00 34.50 32.97 1cf9 s PRO 263 CO -0.10 -1.32 1.65 -0.09 0.04 0.00 0.00 177.00 177.19 1cf9 h ARG 264 N 1.10 0.51 -2.40 4.56 9.65 -1.51 -3.39 114.38 122.90 1cf9 h ARG 264 Ca -0.51 -0.23 0.06 0.00 -1.10 0.00 0.00 59.98 58.20 1cf9 h ARG 264 Cb 1.31 -0.01 -0.15 0.00 -1.39 0.00 0.00 29.97 29.73 1cf9 h ARG 264 CO 0.56 0.79 0.40 0.45 2.80 0.00 0.00 179.97 184.96 1cf9 s SER 265 N -6.83 -0.44 0.60 -3.80 0.15 -1.26 -4.93 113.70 97.19 1cf9 s SER 265 Ca -0.07 0.08 0.38 0.00 0.70 0.00 0.00 55.95 57.04 1cf9 s SER 265 Cb 0.13 0.45 1.86 0.00 -1.71 0.00 0.00 66.02 66.74 1cf9 s SER 265 CO 0.81 -0.69 2.17 1.88 1.20 0.00 0.00 173.24 178.60 1cf9 h TYR 266 N 2.12 0.00 0.00 3.44 0.05 -1.90 -1.38 116.97 119.30 1cf9 h TYR 266 Ca -0.25 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 1cf9 h TYR 266 Cb 1.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.99 1cf9 h TYR 266 CO 0.26 0.01 -0.03 0.00 -1.05 0.00 0.00 178.16 177.36 1cf9 h ARG 267 N 0.00 0.00 -0.35 4.88 3.08 -1.96 -3.26 114.38 116.76 1cf9 h ARG 267 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1cf9 h ARG 267 Cb 0.27 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.17 1cf9 h ARG 267 CO 0.00 0.03 -0.28 0.25 -1.07 0.00 0.00 179.97 178.90 1cf9 n THR 268 N -3.13 2.51 -4.32 2.04 -2.24 -0.52 -4.32 114.28 104.30 1cf9 n THR 268 Ca 0.01 -3.16 -0.19 0.00 -2.27 0.00 0.00 64.05 58.44 1cf9 n THR 268 Cb 0.33 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 67.97 1cf9 n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 s MET 269 N -3.34 1.24 0.70 -0.78 0.23 -1.23 -1.09 119.30 115.03 1cf9 s MET 269 Ca 0.45 -1.46 -0.09 0.00 -1.03 0.00 0.00 55.69 53.56 1cf9 s MET 269 Cb 0.40 -1.12 0.04 0.00 -1.53 0.00 0.00 34.83 32.62 1cf9 s MET 269 CO -0.02 0.20 1.05 -1.21 -2.03 0.00 0.00 175.02 173.01 1cf9 s GLU 270 N -3.21 2.44 0.04 3.16 2.02 -1.26 -4.27 118.70 117.62 1cf9 s GLU 270 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.24 1cf9 s GLU 270 Cb -0.03 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1cf9 s GLU 270 CO 0.06 -1.16 -0.10 0.20 0.02 0.00 0.00 175.26 174.28 1cf9 s GLY 271 N -4.45 0.58 -0.09 -1.39 0.00 -0.81 -4.16 107.32 97.00 1cf9 s GLY 271 Ca 0.59 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 1cf9 s GLY 271 CO 0.47 -0.73 0.30 -1.36 0.00 0.00 0.00 173.10 171.79 1cf9 s PHE 272 N -1.01 -0.29 -0.84 1.90 0.08 0.12 -0.38 117.98 117.56 1cf9 s PHE 272 Ca -0.04 0.67 0.26 0.00 0.12 0.00 0.00 56.93 57.93 1cf9 s PHE 272 Cb -0.08 0.10 0.62 0.00 -0.57 0.00 0.00 43.02 43.09 1cf9 s PHE 272 CO 0.01 -0.21 1.52 0.41 -0.10 0.00 0.00 175.22 176.84 1cf9 n GLY 273 N 2.51 -1.41 5.00 4.36 0.00 -0.53 -1.58 105.19 113.54 1cf9 n GLY 273 Ca -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1cf9 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cf9 n ILE 274 N -1.81 0.00 -2.10 -0.61 5.41 -1.26 -4.80 119.36 114.18 1cf9 n ILE 274 Ca 0.05 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.46 1cf9 n ILE 274 Cb 0.39 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.33 1cf9 n ILE 274 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1cf9 s HIS 275 N 0.00 2.83 -0.01 1.39 3.76 -1.26 -4.89 115.29 117.12 1cf9 s HIS 275 Ca 0.00 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.15 1cf9 s HIS 275 Cb 0.00 -3.12 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 1cf9 s HIS 275 CO 0.00 -1.30 1.22 0.99 -0.85 0.00 0.00 174.74 174.80 1cf9 s THR 276 N -2.20 4.12 0.14 1.30 2.01 -1.26 -4.57 115.64 115.18 1cf9 s THR 276 Ca 0.67 1.49 0.01 0.00 0.31 0.00 0.00 61.69 64.16 1cf9 s THR 276 Cb -0.19 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1cf9 s THR 276 CO 0.33 0.04 0.04 0.49 -0.69 0.00 0.00 174.62 174.84 1cf9 n PHE 277 N 4.74 -0.35 -4.26 4.92 3.01 0.36 -4.25 117.46 121.63 1cf9 n PHE 277 Ca 0.10 -0.64 -0.23 0.00 1.01 0.00 0.00 57.45 57.70 1cf9 n PHE 277 Cb 0.46 -0.10 -0.12 0.00 -0.01 0.00 0.00 39.48 39.71 1cf9 n PHE 277 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1cf9 s ARG 278 N -2.53 1.05 -0.10 -1.08 0.52 0.36 -1.21 118.95 115.97 1cf9 s ARG 278 Ca 0.03 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.12 1cf9 s ARG 278 Cb -0.00 -1.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.18 1cf9 s ARG 278 CO 0.02 0.29 -0.08 -0.51 0.02 0.00 0.00 175.30 175.05 1cf9 s LEU 279 N -1.87 3.09 -0.14 2.53 1.43 0.28 -1.00 118.68 122.99 1cf9 s LEU 279 Ca 0.05 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1cf9 s LEU 279 Cb -0.10 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1cf9 s LEU 279 CO 0.04 0.27 -0.16 -0.63 0.23 0.00 0.00 176.35 176.10 1cf9 s ILE 280 N -0.28 1.69 0.62 -0.59 -1.09 -0.08 -1.19 121.20 120.29 1cf9 s ILE 280 Ca 0.04 -0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1cf9 s ILE 280 Cb -0.13 -1.55 0.12 0.00 -1.58 0.00 0.00 42.46 39.32 1cf9 s ILE 280 CO 0.03 0.48 0.85 -0.46 -1.23 0.00 0.00 174.94 174.61 1cf9 n ASN 281 N 4.53 1.17 0.23 3.58 0.23 -0.85 -0.85 115.26 123.30 1cf9 n ASN 281 Ca -0.18 -1.98 0.09 0.00 -0.53 0.00 0.00 54.58 51.97 1cf9 n ASN 281 Cb 0.50 -0.55 0.54 0.00 -2.08 0.00 0.00 39.78 38.19 1cf9 n ASN 281 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cf9 h ALA 282 N -0.57 1.19 -0.00 -2.53 0.00 -1.88 -1.22 119.26 114.25 1cf9 h ALA 282 Ca -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1cf9 h ALA 282 Cb 1.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1cf9 h ALA 282 CO 0.30 0.29 -0.05 0.39 0.00 0.00 0.00 179.25 180.18 1cf9 n GLU 283 N -3.64 0.48 -0.26 0.00 4.71 -1.26 -4.73 120.64 115.93 1cf9 n GLU 283 Ca -0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1cf9 n GLU 283 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1cf9 n GLU 283 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1cf9 n GLY 284 N 1.30 0.64 3.73 0.62 0.00 -0.46 -5.05 105.19 105.97 1cf9 n GLY 284 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1cf9 n GLY 284 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cf9 s LYS 285 N -0.74 4.39 -0.12 1.61 2.20 -1.26 -4.78 119.74 121.05 1cf9 s LYS 285 Ca 0.00 2.00 -0.06 0.00 -0.36 0.00 0.00 55.97 57.55 1cf9 s LYS 285 Cb 0.00 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 1cf9 s LYS 285 CO 0.00 -0.27 0.09 0.00 -0.36 0.00 0.00 175.35 174.81 1cf9 s ALA 286 N 0.44 3.64 -0.07 3.13 0.00 -1.26 -2.01 121.76 125.63 1cf9 s ALA 286 Ca 0.58 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.87 1cf9 s ALA 286 Cb -0.35 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1cf9 s ALA 286 CO 0.35 0.54 -0.18 0.99 0.00 0.00 0.00 175.76 177.47 1cf9 s THR 287 N -0.77 1.52 0.49 0.00 2.01 -0.33 -4.19 115.64 114.37 1cf9 s THR 287 Ca 0.13 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.20 1cf9 s THR 287 Cb -0.12 -1.33 -0.07 0.00 0.01 0.00 0.00 72.50 70.99 1cf9 s THR 287 CO 0.03 0.44 1.09 -0.36 -0.69 0.00 0.00 174.62 175.12 1cf9 s PHE 288 N 0.35 2.89 -0.06 4.92 0.08 -0.33 -0.56 117.98 125.28 1cf9 s PHE 288 Ca -0.12 1.57 -0.07 0.00 0.12 0.00 0.00 56.93 58.43 1cf9 s PHE 288 Cb -0.15 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.12 1cf9 s PHE 288 CO 0.05 -1.15 0.18 0.54 -0.10 0.00 0.00 175.22 174.73 1cf9 s VAL 289 N -1.82 0.02 -0.04 -0.44 0.11 -0.35 -1.29 120.40 116.59 1cf9 s VAL 289 Ca 0.68 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.66 1cf9 s VAL 289 Cb -0.21 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 1cf9 s VAL 289 CO 0.25 -0.07 -0.25 -0.13 -3.33 0.00 0.00 175.10 171.57 1cf9 s ARG 290 N -0.19 2.40 -0.05 1.54 0.52 -0.40 -0.49 118.95 122.28 1cf9 s ARG 290 Ca -0.03 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.16 1cf9 s ARG 290 Cb -0.02 -2.13 -0.05 0.00 0.52 0.00 0.00 34.95 33.26 1cf9 s ARG 290 CO 0.01 0.45 0.29 -0.06 0.02 0.00 0.00 175.30 176.01 1cf9 s PHE 291 N -0.34 3.67 0.05 -0.53 0.08 -1.26 -0.84 117.98 118.81 1cf9 s PHE 291 Ca 0.02 0.79 0.05 0.00 0.12 0.00 0.00 56.93 57.90 1cf9 s PHE 291 Cb -0.12 -2.14 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1cf9 s PHE 291 CO 0.02 0.68 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.67 1cf9 s HIS 292 N -1.03 1.17 -0.11 0.36 3.76 -0.08 -1.46 115.29 117.89 1cf9 s HIS 292 Ca 0.20 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.75 1cf9 s HIS 292 Cb -0.15 -0.68 -0.00 0.00 1.11 0.00 0.00 32.58 32.86 1cf9 s HIS 292 CO 0.09 0.03 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.21 1cf9 s TRP 293 N -1.02 2.61 -0.21 1.40 0.52 0.48 -0.34 118.94 122.39 1cf9 s TRP 293 Ca -0.00 -1.05 -0.07 0.00 0.02 0.00 0.00 56.10 54.99 1cf9 s TRP 293 Cb -0.09 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 1cf9 s TRP 293 CO 0.02 -0.43 0.07 0.21 0.02 0.00 0.00 176.95 176.83 1cf9 s LYS 294 N 0.44 3.86 -0.17 4.98 2.20 0.09 -1.92 119.74 129.23 1cf9 s LYS 294 Ca -0.16 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 54.77 1cf9 s LYS 294 Cb -0.17 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1cf9 s LYS 294 CO 0.07 0.10 1.22 -1.25 -0.36 0.00 0.00 175.35 175.13 1cf9 s PRO 295 N 0.84 4.25 0.00 4.03 0.04 -1.26 -0.29 135.00 142.61 1cf9 s PRO 295 Ca 0.04 1.61 0.21 0.00 0.04 0.00 0.00 61.00 62.90 1cf9 s PRO 295 Cb -0.14 -3.73 0.94 0.00 0.04 0.00 0.00 34.50 31.62 1cf9 s PRO 295 CO 0.02 -0.67 1.69 1.28 0.04 0.00 0.00 177.00 179.36 1cf9 n LEU 296 N 6.45 0.00 -0.05 -3.56 4.77 0.02 -0.97 117.00 123.66 1cf9 n LEU 296 Ca 0.13 0.47 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1cf9 n LEU 296 Cb 0.45 -0.47 0.52 0.00 -2.33 0.00 0.00 43.42 41.59 1cf9 n LEU 296 CO 0.55 -0.12 0.79 0.00 -1.33 0.00 0.00 177.39 177.28 1cf9 n ALA 297 N -1.47 2.83 0.00 -1.18 0.00 -1.26 -4.92 120.51 114.51 1cf9 n ALA 297 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cf9 n ALA 297 Cb 0.24 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1cf9 n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf9 n GLY 298 N 1.41 1.64 3.75 0.00 0.00 -0.15 -3.66 105.19 108.19 1cf9 n GLY 298 Ca 0.10 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1cf9 n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cf9 s LYS 299 N -2.59 4.30 -0.26 1.61 1.02 -1.26 -4.30 119.74 118.26 1cf9 s LYS 299 Ca 0.00 0.62 -0.21 0.00 0.02 0.00 0.00 55.97 56.40 1cf9 s LYS 299 Cb 0.00 -3.37 0.07 0.00 -0.52 0.00 0.00 37.83 34.01 1cf9 s LYS 299 CO 0.00 0.30 0.67 0.00 -0.92 0.00 0.00 175.35 175.40 1cf9 s ALA 300 N 0.10 -1.69 0.18 5.17 0.00 -0.25 -4.90 121.76 120.37 1cf9 s ALA 300 Ca 0.29 2.01 0.05 0.00 0.00 0.00 0.00 51.96 54.32 1cf9 s ALA 300 Cb -0.17 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 1cf9 s ALA 300 CO 0.15 -0.33 -0.10 -1.12 0.00 0.00 0.00 175.76 174.35 1cf9 s SER 301 N 0.69 2.07 1.04 0.00 0.01 -1.26 -1.43 113.70 114.83 1cf9 s SER 301 Ca -0.03 -1.05 -0.08 0.00 1.31 0.00 0.00 55.95 56.11 1cf9 s SER 301 Cb -0.05 -0.05 0.11 0.00 0.21 0.00 0.00 66.02 66.23 1cf9 s SER 301 CO -0.04 -0.31 0.51 0.18 0.41 0.00 0.00 173.24 173.99 1cf9 n LEU 302 N -0.30 0.00 -4.64 2.44 4.77 0.50 -4.64 117.00 115.13 1cf9 n LEU 302 Ca -0.09 -0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 55.05 1cf9 n LEU 302 Cb 0.61 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1cf9 n LEU 302 CO 0.34 -1.13 -0.36 0.68 -1.33 0.00 0.00 177.39 175.58 1cf9 s VAL 303 N -2.05 3.71 0.19 4.08 -7.23 -1.26 -4.92 120.40 112.92 1cf9 s VAL 303 Ca 0.30 -1.21 -0.17 0.00 -1.81 0.00 0.00 61.98 59.10 1cf9 s VAL 303 Cb -0.02 -2.79 0.15 0.00 0.56 0.00 0.00 36.38 34.29 1cf9 s VAL 303 CO 0.22 0.05 1.63 -0.25 -0.31 0.00 0.00 175.10 176.44 1cf9 h TRP 304 N 3.29 -0.48 -0.96 2.82 2.91 -1.98 -0.67 115.95 120.89 1cf9 h TRP 304 Ca -0.48 0.05 0.03 0.00 1.13 0.00 0.00 58.89 59.62 1cf9 h TRP 304 Cb 1.18 0.29 -0.05 0.00 -0.51 0.00 0.00 29.16 30.06 1cf9 h TRP 304 CO 0.61 -0.28 0.63 0.22 -1.03 0.00 0.00 178.44 178.59 1cf9 h ASP 305 N -0.08 1.06 -0.11 2.65 3.58 -1.99 -0.30 116.42 121.23 1cf9 h ASP 305 Ca 0.24 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1cf9 h ASP 305 Cb 0.45 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 1cf9 h ASP 305 CO -0.56 0.74 -0.00 -0.08 -2.88 0.00 0.00 179.24 176.45 1cf9 h GLU 306 N 1.23 0.19 -0.30 0.28 4.81 -1.85 -1.67 114.58 117.27 1cf9 h GLU 306 Ca 0.37 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1cf9 h GLU 306 Cb -0.03 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1cf9 h GLU 306 CO -0.11 0.44 0.16 0.00 -0.73 0.00 0.00 179.01 178.77 1cf9 h ALA 307 N 0.74 0.37 -0.41 2.92 0.00 -0.63 0.28 119.26 122.53 1cf9 h ALA 307 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1cf9 h ALA 307 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cf9 h ALA 307 CO 0.01 -0.22 0.08 0.37 0.00 0.00 0.00 179.25 179.49 1cf9 h GLN 308 N 0.32 0.66 -0.37 0.00 4.15 -1.08 -1.04 115.11 117.75 1cf9 h GLN 308 Ca 0.12 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1cf9 h GLN 308 Cb 0.03 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1cf9 h GLN 308 CO -0.08 0.69 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.27 1cf9 h LYS 309 N 0.52 0.59 0.00 1.69 3.64 -1.13 -2.55 116.57 119.33 1cf9 h LYS 309 Ca 0.13 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1cf9 h LYS 309 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1cf9 h LYS 309 CO 0.00 0.63 -0.38 1.25 -2.27 0.00 0.00 179.45 178.69 1cf9 h LEU 310 N 0.56 0.00 -1.85 5.20 5.85 -0.46 -1.04 115.31 123.57 1cf9 h LEU 310 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1cf9 h LEU 310 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1cf9 h LEU 310 CO 0.02 0.38 -0.11 0.71 -0.34 0.00 0.00 178.44 179.09 1cf9 h THR 311 N 0.00 0.97 0.14 1.05 1.35 -0.76 0.23 112.91 115.89 1cf9 h THR 311 Ca -0.00 -0.40 -0.24 0.00 -0.55 0.00 0.00 66.41 65.22 1cf9 h THR 311 Cb 0.72 1.22 0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1cf9 h THR 311 CO 0.05 0.11 -1.12 1.23 -0.25 0.00 0.00 175.52 175.54 1cf9 h GLY 312 N 0.39 0.35 1.04 5.82 0.00 -1.30 -3.25 103.07 106.11 1cf9 h GLY 312 Ca -0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 47.33 46.28 1cf9 h GLY 312 CO 0.01 0.77 -0.48 3.21 0.00 0.00 0.00 176.54 180.05 1cf9 h ARG 313 N -0.30 0.74 -2.08 4.80 2.47 -1.06 -3.41 114.38 115.55 1cf9 h ARG 313 Ca -0.22 -0.49 -0.42 0.00 -1.26 0.00 0.00 59.98 57.59 1cf9 h ARG 313 Cb 1.74 0.06 -0.33 0.00 -1.65 0.00 0.00 29.97 29.80 1cf9 h ARG 313 CO 0.13 1.11 -0.74 0.34 0.56 0.00 0.00 179.97 181.37 1cf9 s ASP 314 N -6.79 1.47 0.04 7.04 2.15 0.05 -4.99 116.67 115.65 1cf9 s ASP 314 Ca -0.12 -1.83 0.11 0.00 0.43 0.00 0.00 52.55 51.14 1cf9 s ASP 314 Cb 0.09 0.33 0.48 0.00 -0.30 0.00 0.00 42.92 43.52 1cf9 s ASP 314 CO 0.86 -0.25 1.35 -0.81 -0.17 0.00 0.00 175.17 176.14 1cf9 n PRO 315 N 4.04 0.03 -0.76 4.34 -0.04 -1.23 -2.06 135.00 139.32 1cf9 n PRO 315 Ca 0.13 0.37 0.03 0.00 -0.04 0.00 0.00 63.50 63.99 1cf9 n PRO 315 Cb 0.44 -1.56 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 1cf9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cf9 n ASP 316 N -1.61 4.54 -0.07 3.54 8.00 -1.26 -0.47 116.55 129.20 1cf9 n ASP 316 Ca 0.02 -3.12 -0.07 0.00 0.71 0.00 0.00 54.79 52.33 1cf9 n ASP 316 Cb 0.11 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.12 40.56 1cf9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1cf9 h PHE 317 N 2.56 -0.08 -0.31 1.24 3.57 -1.76 0.11 116.94 122.28 1cf9 h PHE 317 Ca 0.10 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 1cf9 h PHE 317 Cb 1.86 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.67 1cf9 h PHE 317 CO 0.93 -0.08 -0.38 0.45 -2.23 0.00 0.00 178.31 176.99 1cf9 h HIS 318 N 0.04 0.85 -0.71 0.41 3.86 -1.87 -0.21 115.15 117.52 1cf9 h HIS 318 Ca 0.14 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 59.07 1cf9 h HIS 318 Cb 0.20 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1cf9 h HIS 318 CO -0.25 0.98 0.30 -0.09 0.86 0.00 0.00 177.93 179.74 1cf9 h ARG 319 N 0.59 1.05 -0.09 2.45 2.43 -1.76 -1.89 114.38 117.17 1cf9 h ARG 319 Ca 0.05 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1cf9 h ARG 319 Cb 0.91 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1cf9 h ARG 319 CO 0.08 0.86 -0.13 -0.09 -1.51 0.00 0.00 179.97 179.18 1cf9 h ARG 320 N 1.01 0.26 -0.95 0.20 2.43 -0.71 -2.08 114.38 114.55 1cf9 h ARG 320 Ca 0.24 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1cf9 h ARG 320 Cb 0.19 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1cf9 h ARG 320 CO -0.02 0.71 0.59 1.49 -1.51 0.00 0.00 179.97 181.23 1cf9 h GLU 321 N -0.18 0.95 -0.13 0.20 4.22 -0.95 0.23 114.58 118.93 1cf9 h GLU 321 Ca 0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.35 1cf9 h GLU 321 Cb 0.69 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1cf9 h GLU 321 CO 0.03 0.63 -0.09 1.25 -2.18 0.00 0.00 179.01 178.66 1cf9 h LEU 322 N 0.98 0.30 -0.49 1.64 5.85 -1.26 -1.13 115.31 121.21 1cf9 h LEU 322 Ca 0.45 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1cf9 h LEU 322 Cb 0.36 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1cf9 h LEU 322 CO -0.23 0.68 0.28 -0.25 -0.34 0.00 0.00 178.44 178.57 1cf9 h TRP 323 N -0.07 0.66 -0.01 1.25 2.91 -0.88 -2.24 115.95 117.58 1cf9 h TRP 323 Ca 0.03 -0.01 -0.14 0.00 1.13 0.00 0.00 58.89 59.90 1cf9 h TRP 323 Cb 0.57 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 28.99 1cf9 h TRP 323 CO 0.07 0.48 -0.64 0.93 -1.03 0.00 0.00 178.44 178.25 1cf9 h GLU 324 N 0.65 0.02 -0.27 2.65 5.08 -0.56 -1.66 114.58 120.49 1cf9 h GLU 324 Ca 0.17 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1cf9 h GLU 324 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1cf9 h GLU 324 CO -0.03 0.66 0.16 0.00 -1.00 0.00 0.00 179.01 178.80 1cf9 h ALA 325 N 1.34 0.35 -0.53 3.43 0.00 -1.03 0.54 119.26 123.35 1cf9 h ALA 325 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1cf9 h ALA 325 Cb 1.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1cf9 h ALA 325 CO 0.09 -0.15 0.12 0.82 0.00 0.00 0.00 179.25 180.13 1cf9 h ILE 326 N 0.34 1.24 0.00 0.00 2.04 -1.29 0.26 117.51 120.10 1cf9 h ILE 326 Ca 0.10 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1cf9 h ILE 326 Cb 0.02 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1cf9 h ILE 326 CO -0.02 0.32 -0.12 -0.33 0.00 0.00 0.00 178.15 178.00 1cf9 h GLU 327 N 0.75 0.00 0.00 2.37 5.08 -1.00 -2.13 114.58 119.65 1cf9 h GLU 327 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1cf9 h GLU 327 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1cf9 h GLU 327 CO 0.00 0.12 -0.11 0.00 -1.00 0.00 0.00 179.01 178.02 1cf9 n ALA 328 N -2.49 2.58 -0.42 3.43 0.00 0.16 -2.52 120.51 121.24 1cf9 n ALA 328 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1cf9 n ALA 328 Cb 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1cf9 n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf9 n GLY 329 N 1.49 0.76 2.45 0.00 0.00 -0.80 -4.62 105.19 104.47 1cf9 n GLY 329 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1cf9 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf9 n ASP 330 N 0.00 7.36 -4.68 1.61 8.00 0.85 -4.98 116.55 124.70 1cf9 n ASP 330 Ca 0.00 -3.10 -0.45 0.00 0.71 0.00 0.00 54.79 51.95 1cf9 n ASP 330 Cb 0.00 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 39.74 1cf9 n ASP 330 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1cf9 n PHE 331 N 1.54 2.42 -1.67 1.24 3.72 -1.26 -4.31 117.46 119.14 1cf9 n PHE 331 Ca 0.57 0.19 -0.46 0.00 -0.05 0.00 0.00 57.45 57.70 1cf9 n PHE 331 Cb 0.39 -2.59 -0.04 0.00 -0.94 0.00 0.00 39.48 36.30 1cf9 n PHE 331 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1cf9 n PRO 332 N 3.70 2.18 -4.99 -1.08 -0.02 -1.23 -4.76 135.00 128.80 1cf9 n PRO 332 Ca 0.17 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 62.16 1cf9 n PRO 332 Cb 0.31 -2.58 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 1cf9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cf9 s GLU 333 N 1.74 1.88 0.00 -0.52 2.02 -1.26 -1.09 118.70 121.47 1cf9 s GLU 333 Ca 0.82 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 55.12 1cf9 s GLU 333 Cb -0.68 -1.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.86 1cf9 s GLU 333 CO 0.41 0.35 -0.09 0.71 0.02 0.00 0.00 175.26 176.67 1cf9 s TYR 334 N -0.21 0.76 -0.22 1.61 1.51 -0.20 -0.80 117.35 119.81 1cf9 s TYR 334 Ca 0.01 -0.19 -0.14 0.00 -1.01 0.00 0.00 57.07 55.74 1cf9 s TYR 334 Cb -0.10 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1cf9 s TYR 334 CO 0.01 -0.01 0.32 -2.00 -1.11 0.00 0.00 175.55 172.76 1cf9 s GLU 335 N -0.39 4.14 0.28 -0.62 2.12 0.60 -0.31 118.70 124.52 1cf9 s GLU 335 Ca 0.02 0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.10 1cf9 s GLU 335 Cb -0.04 -3.54 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1cf9 s GLU 335 CO -0.00 -0.01 1.01 -1.17 -0.54 0.00 0.00 175.26 174.55 1cf9 s LEU 336 N 1.23 4.52 -0.02 2.70 2.96 0.54 -0.73 118.68 129.89 1cf9 s LEU 336 Ca 0.15 2.06 -0.07 0.00 -0.22 0.00 0.00 54.13 56.04 1cf9 s LEU 336 Cb -0.14 -3.73 0.01 0.00 0.50 0.00 0.00 46.19 42.82 1cf9 s LEU 336 CO 0.07 -0.05 0.16 -0.83 -1.32 0.00 0.00 176.35 174.39 1cf9 s GLY 337 N -1.18 -0.03 -0.09 7.98 0.00 0.53 -0.17 107.32 114.36 1cf9 s GLY 337 Ca 0.45 0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1cf9 s GLY 337 CO 0.34 0.01 -0.20 -1.36 0.00 0.00 0.00 173.10 171.88 1cf9 s PHE 338 N -0.85 2.62 -0.24 1.90 0.08 -0.11 -0.91 117.98 120.47 1cf9 s PHE 338 Ca -0.09 -0.77 -0.16 0.00 0.12 0.00 0.00 56.93 56.02 1cf9 s PHE 338 Cb -0.05 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1cf9 s PHE 338 CO 0.01 -0.26 0.44 -0.65 -0.10 0.00 0.00 175.22 174.66 1cf9 s GLN 339 N 0.13 4.10 -0.15 0.44 -0.21 -0.02 -0.28 119.66 123.66 1cf9 s GLN 339 Ca -0.10 0.21 -0.00 0.00 0.02 0.00 0.00 55.36 55.48 1cf9 s GLN 339 Cb -0.16 -3.61 -0.01 0.00 1.00 0.00 0.00 33.01 30.24 1cf9 s GLN 339 CO 0.06 -0.21 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.37 1cf9 s LEU 340 N 1.87 2.60 -0.12 2.90 1.43 -1.26 -1.28 118.68 124.82 1cf9 s LEU 340 Ca 0.19 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1cf9 s LEU 340 Cb -0.15 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1cf9 s LEU 340 CO 0.09 0.11 -0.11 -0.63 0.23 0.00 0.00 176.35 176.04 1cf9 s ILE 341 N 0.65 1.27 0.61 -0.59 1.01 -0.41 -4.97 121.20 118.77 1cf9 s ILE 341 Ca -0.07 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1cf9 s ILE 341 Cb -0.16 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1cf9 s ILE 341 CO 0.02 0.41 1.12 -2.65 0.00 0.00 0.00 174.94 173.84 1cf9 n PRO 342 N 4.66 1.05 -0.31 2.79 -0.02 -1.26 -1.18 135.00 140.73 1cf9 n PRO 342 Ca -0.16 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.76 1cf9 n PRO 342 Cb 0.50 -2.33 0.22 0.00 -0.02 0.00 0.00 33.50 31.87 1cf9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1cf9 h GLU 343 N 0.60 1.04 0.00 -0.52 4.81 -1.96 -0.70 114.58 117.86 1cf9 h GLU 343 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1cf9 h GLU 343 Cb 1.35 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1cf9 h GLU 343 CO 0.52 0.69 0.02 1.49 -0.73 0.00 0.00 179.01 181.00 1cf9 h GLU 344 N 1.07 0.00 -0.54 1.92 4.81 -1.93 -2.57 114.58 117.33 1cf9 h GLU 344 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1cf9 h GLU 344 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1cf9 h GLU 344 CO -0.14 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.89 1cf9 n ASP 345 N -2.81 4.48 -0.29 1.04 9.92 -0.27 -4.65 116.55 123.98 1cf9 n ASP 345 Ca -0.02 -2.52 0.09 0.00 -0.53 0.00 0.00 54.79 51.80 1cf9 n ASP 345 Cb 0.07 -0.54 0.24 0.00 -0.64 0.00 0.00 41.12 40.26 1cf9 n ASP 345 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1cf9 h GLU 346 N 3.46 0.47 -0.39 -1.24 4.81 -1.54 -2.15 114.58 118.00 1cf9 h GLU 346 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1cf9 h GLU 346 Cb 1.41 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1cf9 h GLU 346 CO 0.22 0.31 0.00 1.19 -0.73 0.00 0.00 179.01 180.00 1cf9 n PHE 347 N -4.98 1.17 1.66 0.92 3.72 -1.26 -4.45 117.46 114.24 1cf9 n PHE 347 Ca 0.18 -0.75 0.14 0.00 -0.05 0.00 0.00 57.45 56.96 1cf9 n PHE 347 Cb 0.51 -0.30 0.63 0.00 -0.94 0.00 0.00 39.48 39.38 1cf9 n PHE 347 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1cf9 n LYS 348 N 0.09 1.41 -3.52 -1.08 5.02 -0.81 -4.87 118.16 114.41 1cf9 n LYS 348 Ca 0.22 -0.60 -0.20 0.00 -2.02 0.00 0.00 58.31 55.71 1cf9 n LYS 348 Cb 0.88 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 1cf9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1cf9 s PHE 349 N -1.97 2.82 -1.98 2.13 0.40 -1.26 -5.00 117.98 113.12 1cf9 s PHE 349 Ca 0.39 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.42 1cf9 s PHE 349 Cb 0.20 -2.09 0.28 0.00 0.51 0.00 0.00 43.02 41.92 1cf9 s PHE 349 CO 0.32 -0.08 1.23 -0.40 0.70 0.00 0.00 175.22 176.99 1cf9 n ASP 350 N -1.57 1.69 -4.30 1.36 5.68 -1.26 -4.78 116.55 113.38 1cf9 n ASP 350 Ca 0.03 -2.01 -0.17 0.00 -0.50 0.00 0.00 54.79 52.14 1cf9 n ASP 350 Cb 0.60 -0.21 -0.10 0.00 -1.14 0.00 0.00 41.12 40.27 1cf9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1cf9 s PHE 351 N -1.58 1.50 0.00 2.11 -0.71 -1.26 -5.05 117.98 112.99 1cf9 s PHE 351 Ca 0.21 -0.65 -0.29 0.00 -1.04 0.00 0.00 56.93 55.16 1cf9 s PHE 351 Cb 0.11 -0.73 -0.03 0.00 -1.21 0.00 0.00 43.02 41.16 1cf9 s PHE 351 CO 0.14 0.23 0.94 0.34 -1.34 0.00 0.00 175.22 175.52 1cf9 s ASP 352 N -3.20 7.32 0.59 1.98 -1.08 -1.26 -4.92 116.67 116.11 1cf9 s ASP 352 Ca 0.19 1.60 0.37 0.00 -0.52 0.00 0.00 52.55 54.19 1cf9 s ASP 352 Cb 0.00 -2.55 1.81 0.00 -1.46 0.00 0.00 42.92 40.73 1cf9 s ASP 352 CO 0.04 -0.22 2.15 -0.07 0.52 0.00 0.00 175.17 177.59 1cf9 h LEU 353 N 6.67 0.00 -0.92 -1.34 3.38 -1.96 -2.42 115.31 118.72 1cf9 h LEU 353 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1cf9 h LEU 353 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1cf9 h LEU 353 CO 0.75 0.02 0.00 0.18 0.09 0.00 0.00 178.44 179.48 1cf9 n LEU 354 N -3.17 1.42 -4.57 1.67 4.77 -1.26 -4.38 117.00 111.48 1cf9 n LEU 354 Ca -0.01 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.06 1cf9 n LEU 354 Cb 0.20 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1cf9 n LEU 354 CO 0.25 0.25 0.44 -0.62 -1.33 0.00 0.00 177.39 176.37 1cf9 s ASP 355 N -1.95 6.46 0.00 -1.43 -1.08 -0.91 -4.30 116.67 113.46 1cf9 s ASP 355 Ca 0.38 0.19 0.20 0.00 -0.52 0.00 0.00 52.55 52.80 1cf9 s ASP 355 Cb 0.21 -2.35 1.06 0.00 -1.46 0.00 0.00 42.92 40.38 1cf9 s ASP 355 CO 0.33 -0.64 1.62 -0.81 0.52 0.00 0.00 175.17 176.19 1cf9 n PRO 356 N 6.16 0.37 -0.07 4.34 -0.04 -1.26 -2.07 135.00 142.44 1cf9 n PRO 356 Ca -0.00 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1cf9 n PRO 356 Cb 0.48 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.78 1cf9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cf9 n THR 357 N -1.22 0.18 -5.01 0.52 -2.24 -1.26 -0.50 114.28 104.76 1cf9 n THR 357 Ca 0.11 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.14 1cf9 n THR 357 Cb 0.14 0.72 -0.14 0.00 -2.10 0.00 0.00 70.33 68.94 1cf9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cf9 s LYS 358 N -1.82 2.65 0.30 -0.78 -0.14 -0.88 -4.84 119.74 114.23 1cf9 s LYS 358 Ca 0.34 -0.77 0.06 0.00 -1.36 0.00 0.00 55.97 54.24 1cf9 s LYS 358 Cb 0.20 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1cf9 s LYS 358 CO 0.30 0.47 0.43 -0.48 -0.76 0.00 0.00 175.35 175.31 1cf9 s LEU 359 N -0.36 4.10 -0.38 3.17 0.05 -1.26 -4.83 118.68 119.17 1cf9 s LEU 359 Ca 0.03 -0.09 -0.12 0.00 0.05 0.00 0.00 54.13 54.00 1cf9 s LEU 359 Cb -0.12 -2.79 0.03 0.00 -2.05 0.00 0.00 46.19 41.25 1cf9 s LEU 359 CO 0.02 -0.29 0.22 -0.63 -0.55 0.00 0.00 176.35 175.12 1cf9 s ILE 360 N -2.10 4.70 0.25 1.48 1.01 -1.26 -5.05 121.20 120.22 1cf9 s ILE 360 Ca 0.41 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.93 1cf9 s ILE 360 Cb -0.09 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.63 1cf9 s ILE 360 CO 0.30 -0.25 1.57 -2.65 0.00 0.00 0.00 174.94 173.91 1cf9 n PRO 361 N 5.03 2.48 0.27 2.79 -0.02 -1.26 -4.85 135.00 139.43 1cf9 n PRO 361 Ca -0.12 0.88 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 1cf9 n PRO 361 Cb 0.46 -2.65 0.75 0.00 -0.02 0.00 0.00 33.50 32.05 1cf9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1cf9 h GLU 362 N 5.13 0.00 0.00 -0.52 5.08 -1.98 0.12 114.58 122.42 1cf9 h GLU 362 Ca -0.45 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1cf9 h GLU 362 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cf9 h GLU 362 CO 0.82 0.09 -0.14 0.93 -1.00 0.00 0.00 179.01 179.71 1cf9 h GLU 363 N 0.00 0.00 0.07 2.33 4.39 -1.96 -3.09 114.58 116.32 1cf9 h GLU 363 Ca -0.00 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1cf9 h GLU 363 Cb 0.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1cf9 h GLU 363 CO 0.01 0.14 -1.47 -0.07 -1.16 0.00 0.00 179.01 176.46 1cf9 h LEU 364 N 0.00 0.24 -7.27 1.33 3.38 -1.36 -3.45 115.31 108.17 1cf9 h LEU 364 Ca -0.00 -0.76 -0.57 0.00 0.09 0.00 0.00 57.88 56.64 1cf9 h LEU 364 Cb 0.32 -0.08 -0.40 0.00 0.09 0.00 0.00 40.66 40.59 1cf9 h LEU 364 CO 0.02 1.62 -0.76 -0.69 0.09 0.00 0.00 178.44 178.71 1cf9 s VAL 365 N -2.45 0.88 0.71 1.22 1.01 -0.76 -5.07 120.40 115.94 1cf9 s VAL 365 Ca -0.24 -1.13 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 1cf9 s VAL 365 Cb 0.05 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1cf9 s VAL 365 CO 0.70 -0.45 1.12 -2.16 0.00 0.00 0.00 175.10 174.32 1cf9 s PRO 366 N 1.65 2.50 -0.34 2.72 0.04 -1.17 -4.14 135.00 136.25 1cf9 s PRO 366 Ca 0.04 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.26 1cf9 s PRO 366 Cb -0.17 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1cf9 s PRO 366 CO -0.17 -1.49 0.78 0.08 0.04 0.00 0.00 177.00 176.24 1cf9 s VAL 367 N -2.42 4.76 0.04 -0.36 1.01 -1.26 -4.46 120.40 117.71 1cf9 s VAL 367 Ca 0.67 0.99 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1cf9 s VAL 367 Cb -0.21 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1cf9 s VAL 367 CO 0.46 -0.37 0.94 -1.58 0.00 0.00 0.00 175.10 174.55 1cf9 s GLN 368 N 3.04 4.60 0.31 2.72 0.74 0.61 -4.81 119.66 126.87 1cf9 s GLN 368 Ca 0.32 1.37 -0.29 0.00 0.05 0.00 0.00 55.36 56.81 1cf9 s GLN 368 Cb -0.13 -3.42 -0.10 0.00 1.10 0.00 0.00 33.01 30.45 1cf9 s GLN 368 CO 0.15 0.08 1.25 1.03 -0.55 0.00 0.00 175.29 177.25 1cf9 s ARG 369 N 0.54 4.44 0.00 1.67 3.00 -1.26 -0.94 118.95 126.41 1cf9 s ARG 369 Ca 0.48 2.09 0.00 0.00 0.00 0.00 0.00 55.73 58.30 1cf9 s ARG 369 Cb -0.22 -3.11 0.00 0.00 0.00 0.00 0.00 34.95 31.62 1cf9 s ARG 369 CO 0.28 -0.08 0.00 0.28 0.00 0.00 0.00 175.30 175.78 1cf9 n VAL 370 N 1.04 0.00 -3.95 3.52 0.31 0.76 -4.91 118.33 115.12 1cf9 n VAL 370 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1cf9 n VAL 370 Cb 0.43 -0.48 0.01 0.00 -0.91 0.00 0.00 33.84 32.89 1cf9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cf9 s GLY 371 N -3.42 -0.07 0.02 2.92 0.00 -1.13 -0.90 107.32 104.74 1cf9 s GLY 371 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.75 1cf9 s GLY 371 CO 0.00 4.56 -0.22 1.25 0.00 0.00 0.00 173.10 178.69 1cf9 s LYS 372 N -2.08 1.62 -0.10 2.90 2.20 -0.51 -0.34 119.74 123.44 1cf9 s LYS 372 Ca 0.27 -0.89 0.03 0.00 -0.36 0.00 0.00 55.97 55.02 1cf9 s LYS 372 Cb -0.01 -1.67 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 1cf9 s LYS 372 CO 0.01 0.44 -0.21 1.41 -0.36 0.00 0.00 175.35 176.64 1cf9 s MET 373 N -0.88 2.77 -0.11 4.03 -2.45 0.58 -1.82 119.30 121.41 1cf9 s MET 373 Ca 0.09 -0.78 0.03 0.00 -1.25 0.00 0.00 55.69 53.78 1cf9 s MET 373 Cb -0.09 -2.14 0.01 0.00 1.25 0.00 0.00 34.83 33.86 1cf9 s MET 373 CO 0.01 0.11 -0.20 0.08 1.05 0.00 0.00 175.02 176.06 1cf9 s VAL 374 N 0.51 1.86 -0.38 10.11 1.01 -0.34 -1.04 120.40 132.13 1cf9 s VAL 374 Ca -0.16 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 1cf9 s VAL 374 Cb -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1cf9 s VAL 374 CO 0.06 0.51 0.31 -0.76 0.00 0.00 0.00 175.10 175.22 1cf9 s LEU 375 N 0.64 4.81 -0.05 3.92 1.02 -0.25 -1.36 118.68 127.41 1cf9 s LEU 375 Ca -0.12 -0.63 0.08 0.00 0.02 0.00 0.00 54.13 53.47 1cf9 s LEU 375 Cb -0.16 -2.21 0.12 0.00 0.02 0.00 0.00 46.19 43.95 1cf9 s LEU 375 CO 0.03 -0.39 0.99 -0.46 0.02 0.00 0.00 176.35 176.54 1cf9 n ASN 376 N 5.24 1.45 -3.70 2.29 6.94 -0.47 -3.54 115.26 123.47 1cf9 n ASN 376 Ca -0.11 -2.30 -0.11 0.00 -0.02 0.00 0.00 54.58 52.04 1cf9 n ASN 376 Cb 0.48 -0.21 -0.10 0.00 -2.36 0.00 0.00 39.78 37.59 1cf9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1cf9 s ARG 377 N -1.41 0.50 0.56 -3.83 3.52 -1.03 -5.01 118.95 112.25 1cf9 s ARG 377 Ca 0.13 0.78 -0.08 0.00 -0.13 0.00 0.00 55.73 56.43 1cf9 s ARG 377 Cb 0.11 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1cf9 s ARG 377 CO 0.01 -0.12 0.91 -0.80 -0.81 0.00 0.00 175.30 174.50 1cf9 s ASN 378 N 0.93 6.20 1.06 -2.12 0.01 -1.26 -0.55 114.94 119.20 1cf9 s ASN 378 Ca -0.05 1.15 -0.14 0.00 -0.71 0.00 0.00 52.86 53.11 1cf9 s ASN 378 Cb -0.06 -2.32 0.22 0.00 0.41 0.00 0.00 41.25 39.50 1cf9 s ASN 378 CO -0.08 -0.75 1.10 -2.16 -1.51 0.00 0.00 177.10 173.70 1cf9 s PRO 379 N -4.97 -0.05 -0.14 -0.60 0.04 -1.26 -3.67 135.00 124.35 1cf9 s PRO 379 Ca 0.51 0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1cf9 s PRO 379 Cb -0.11 -1.70 -0.25 0.00 0.04 0.00 0.00 34.50 32.49 1cf9 s PRO 379 CO 0.49 -3.01 0.39 -0.44 0.04 0.00 0.00 177.00 174.46 1cf9 h ASP 380 N -2.09 0.29 -3.26 6.66 3.32 -1.95 -1.31 116.42 118.08 1cf9 h ASP 380 Ca -0.53 -0.80 -0.50 0.00 0.02 0.00 0.00 57.03 55.23 1cf9 h ASP 380 Cb 1.32 -0.09 -0.39 0.00 0.22 0.00 0.00 39.33 40.39 1cf9 h ASP 380 CO 0.52 1.68 -0.77 0.21 -1.72 0.00 0.00 179.24 179.17 1cf9 s ASN 381 N -6.99 2.60 0.17 6.45 3.84 -1.26 -4.60 114.94 115.15 1cf9 s ASN 381 Ca -0.23 -0.64 -0.16 0.00 0.21 0.00 0.00 52.86 52.03 1cf9 s ASN 381 Cb 0.06 -0.57 0.11 0.00 -0.55 0.00 0.00 41.25 40.30 1cf9 s ASN 381 CO 0.72 -0.28 1.70 0.15 -2.79 0.00 0.00 177.10 176.60 1cf9 h PHE 382 N 8.26 -0.02 0.38 0.43 3.04 -1.98 -1.89 116.94 125.16 1cf9 h PHE 382 Ca -0.17 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.80 1cf9 h PHE 382 Cb 1.12 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.69 1cf9 h PHE 382 CO 0.33 -0.08 -0.30 0.35 -2.02 0.00 0.00 178.31 176.59 1cf9 h PHE 383 N 0.11 -0.80 -0.81 0.41 3.57 -1.96 0.32 116.94 117.77 1cf9 h PHE 383 Ca 0.20 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1cf9 h PHE 383 Cb 0.28 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1cf9 h PHE 383 CO -0.27 -0.45 0.54 0.00 -2.23 0.00 0.00 178.31 175.90 1cf9 h ALA 384 N -0.17 1.03 0.02 2.41 0.00 -1.94 -2.21 119.26 118.40 1cf9 h ALA 384 Ca -0.03 -0.06 -0.39 0.00 0.00 0.00 0.00 54.91 54.43 1cf9 h ALA 384 Cb 0.60 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1cf9 h ALA 384 CO -0.01 0.44 -2.31 0.39 0.00 0.00 0.00 179.25 177.76 1cf9 n GLU 385 N -4.52 0.65 -0.05 0.00 1.02 -0.72 -4.22 120.64 112.79 1cf9 n GLU 385 Ca 0.08 0.24 -0.02 0.00 -0.02 0.00 0.00 57.16 57.44 1cf9 n GLU 385 Cb 0.01 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 1cf9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1cf9 h ASN 386 N -0.33 0.00 -0.67 1.62 -0.00 -0.59 -3.23 115.58 112.38 1cf9 h ASN 386 Ca -0.57 0.00 0.06 0.00 -0.00 0.00 0.00 56.30 55.79 1cf9 h ASN 386 Cb 1.80 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 40.08 1cf9 h ASN 386 CO -0.16 0.54 0.44 -0.08 -0.00 0.00 0.00 177.43 178.18 1cf9 h GLU 387 N -0.88 0.67 -0.22 6.67 4.57 -0.91 -1.23 114.58 123.26 1cf9 h GLU 387 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1cf9 h GLU 387 Cb 0.21 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1cf9 h GLU 387 CO 0.00 0.45 0.00 1.04 -1.18 0.00 0.00 179.01 179.32 1cf9 n GLN 388 N -4.48 1.78 -2.28 1.92 6.02 -0.85 -4.91 117.38 114.59 1cf9 n GLN 388 Ca 0.09 -1.18 -0.39 0.00 -0.01 0.00 0.00 57.00 55.52 1cf9 n GLN 388 Cb 0.22 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 1cf9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cf9 s ALA 389 N -1.72 3.19 -0.16 -1.58 0.00 -0.47 -4.89 121.76 116.14 1cf9 s ALA 389 Ca 0.31 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 53.26 1cf9 s ALA 389 Cb 0.16 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1cf9 s ALA 389 CO 0.24 -0.54 -0.07 0.00 0.00 0.00 0.00 175.76 175.39 1cf9 s ALA 390 N -1.38 1.56 0.16 0.00 0.00 -1.26 -5.05 121.76 115.78 1cf9 s ALA 390 Ca 0.56 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1cf9 s ALA 390 Cb -0.32 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1cf9 s ALA 390 CO 0.40 -0.70 0.06 -0.06 0.00 0.00 0.00 175.76 175.46 1cf9 s PHE 391 N 1.60 2.99 -0.15 0.00 0.40 -1.26 -5.00 117.98 116.57 1cf9 s PHE 391 Ca 0.01 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.20 1cf9 s PHE 391 Cb -0.15 -1.45 0.06 0.00 0.51 0.00 0.00 43.02 41.99 1cf9 s PHE 391 CO -0.08 0.52 0.34 -1.58 0.70 0.00 0.00 175.22 175.12 1cf9 s HIS 392 N -1.70 -0.52 -0.07 0.36 2.46 -1.26 -4.96 115.29 109.60 1cf9 s HIS 392 Ca 0.29 1.12 0.29 0.00 0.47 0.00 0.00 55.06 57.23 1cf9 s HIS 392 Cb -0.10 0.17 1.37 0.00 -0.13 0.00 0.00 32.58 33.90 1cf9 s HIS 392 CO 0.21 -0.32 1.88 -1.00 -2.47 0.00 0.00 174.74 173.04 1cf9 h PRO 393 N 7.35 0.00 0.00 2.88 0.13 -1.91 -0.82 132.00 139.63 1cf9 h PRO 393 Ca -0.34 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1cf9 h PRO 393 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1cf9 h PRO 393 CO 0.29 0.00 -0.21 0.78 -0.23 0.00 0.00 178.00 178.63 1cf9 h GLY 394 N 1.28 0.00 -7.34 1.56 0.00 -1.88 -3.40 103.07 93.28 1cf9 h GLY 394 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1cf9 h GLY 394 CO 0.00 0.00 1.62 0.30 0.00 0.00 0.00 176.54 178.46 1cf9 s HIS 395 N -4.18 2.52 0.50 5.60 3.76 -0.31 -4.95 115.29 118.23 1cf9 s HIS 395 Ca -0.03 -0.89 0.06 0.00 -0.15 0.00 0.00 55.06 54.05 1cf9 s HIS 395 Cb 0.13 -4.64 0.01 0.00 1.11 0.00 0.00 32.58 29.19 1cf9 s HIS 395 CO 0.64 -1.86 0.32 0.96 -0.85 0.00 0.00 174.74 173.95 1cf9 s ILE 396 N 5.41 1.88 0.15 0.60 -4.36 -1.26 -1.25 121.20 122.36 1cf9 s ILE 396 Ca 0.51 -1.56 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1cf9 s ILE 396 Cb 0.01 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1cf9 s ILE 396 CO -0.03 0.00 0.01 0.68 0.24 0.00 0.00 174.94 175.84 1cf9 s VAL 397 N -2.71 0.49 0.21 8.37 -7.23 -1.26 -4.83 120.40 113.44 1cf9 s VAL 397 Ca 0.35 -1.95 -0.32 0.00 -1.81 0.00 0.00 61.98 58.25 1cf9 s VAL 397 Cb -0.01 -2.04 -0.14 0.00 0.56 0.00 0.00 36.38 34.75 1cf9 s VAL 397 CO 0.21 -0.52 1.46 -2.65 -0.31 0.00 0.00 175.10 173.29 1cf9 n PRO 398 N -0.17 2.03 0.00 4.82 -0.02 -1.26 -1.15 135.00 139.25 1cf9 n PRO 398 Ca -0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cf9 n PRO 398 Cb 0.63 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1cf9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cf9 n GLY 399 N 2.61 1.34 3.36 -1.23 0.00 -1.26 -3.38 105.19 106.63 1cf9 n GLY 399 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1cf9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cf9 s LEU 400 N 0.00 2.47 0.32 0.99 1.43 -0.30 -0.90 118.68 122.69 1cf9 s LEU 400 Ca 0.00 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 52.05 1cf9 s LEU 400 Cb 0.00 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.37 1cf9 s LEU 400 CO 0.00 -0.03 0.67 -0.62 0.23 0.00 0.00 176.35 176.61 1cf9 s ASP 401 N -2.83 0.03 0.62 2.29 -1.08 -0.17 -4.68 116.67 110.86 1cf9 s ASP 401 Ca 0.19 -0.99 0.03 0.00 -0.52 0.00 0.00 52.55 51.25 1cf9 s ASP 401 Cb -0.05 0.75 0.11 0.00 -1.46 0.00 0.00 42.92 42.26 1cf9 s ASP 401 CO 0.08 -1.44 0.81 0.49 0.52 0.00 0.00 175.17 175.62 1cf9 n PHE 402 N -0.49 -2.76 -4.43 -5.34 3.72 -1.26 -0.49 117.46 106.41 1cf9 n PHE 402 Ca -0.05 -1.66 -0.23 0.00 -0.05 0.00 0.00 57.45 55.46 1cf9 n PHE 402 Cb 0.60 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 1cf9 n PHE 402 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1cf9 s THR 403 N -2.46 0.40 -2.07 4.37 -4.23 -1.26 -4.28 115.64 106.10 1cf9 s THR 403 Ca 0.56 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.22 1cf9 s THR 403 Cb -0.04 -2.40 0.38 0.00 1.34 0.00 0.00 72.50 71.79 1cf9 s THR 403 CO 0.37 0.00 1.48 0.59 -0.54 0.00 0.00 174.62 176.52 1cf9 n ASN 404 N -1.34 0.59 -4.39 3.99 3.02 -1.26 -4.71 115.26 111.16 1cf9 n ASN 404 Ca -0.02 -1.67 -0.62 0.00 -0.03 0.00 0.00 54.58 52.25 1cf9 n ASN 404 Cb 0.64 -0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.67 1cf9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1cf9 n ASP 405 N -0.33 0.84 0.02 6.41 -0.08 -1.26 -4.79 116.55 117.36 1cf9 n ASP 405 Ca 0.11 1.11 0.10 0.00 -1.51 0.00 0.00 54.79 54.61 1cf9 n ASP 405 Cb 0.14 -0.83 0.45 0.00 2.34 0.00 0.00 41.12 43.21 1cf9 n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1cf9 n PRO 406 N 3.14 0.03 -0.06 -0.67 -0.04 -1.26 -1.40 135.00 134.74 1cf9 n PRO 406 Ca 0.26 0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.68 1cf9 n PRO 406 Cb -0.02 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 31.77 1cf9 n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1cf9 h LEU 407 N 0.00 0.13 -0.68 1.53 5.85 -1.83 -2.64 115.31 117.67 1cf9 h LEU 407 Ca 0.00 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.08 1cf9 h LEU 407 Cb 0.38 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1cf9 h LEU 407 CO 0.00 1.52 0.40 0.25 -0.34 0.00 0.00 178.44 180.27 1cf9 h LEU 408 N -0.71 0.63 -0.69 2.25 5.85 -1.85 -1.51 115.31 119.28 1cf9 h LEU 408 Ca -0.32 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1cf9 h LEU 408 Cb 1.47 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1cf9 h LEU 408 CO -0.10 0.42 0.40 1.56 -0.34 0.00 0.00 178.44 180.38 1cf9 h GLN 409 N 0.76 0.72 0.00 1.25 1.08 -1.36 -1.93 115.11 115.63 1cf9 h GLN 409 Ca 0.29 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.32 1cf9 h GLN 409 Cb 0.12 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1cf9 h GLN 409 CO -0.15 0.48 -0.60 0.78 -0.95 0.00 0.00 178.83 178.39 1cf9 h GLY 410 N 0.75 0.00 1.80 3.46 0.00 -1.52 -2.87 103.07 104.69 1cf9 h GLY 410 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1cf9 h GLY 410 CO -0.17 0.00 0.04 3.21 0.00 0.00 0.00 176.54 179.63 1cf9 h ARG 411 N 0.00 0.26 -0.32 4.80 3.08 -0.53 -2.51 114.38 119.16 1cf9 h ARG 411 Ca -0.01 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 1cf9 h ARG 411 Cb 1.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1cf9 h ARG 411 CO 0.08 0.25 0.22 -0.07 -1.07 0.00 0.00 179.97 179.38 1cf9 h LEU 412 N 0.26 0.15 -0.00 3.04 3.38 -1.19 -2.21 115.31 118.75 1cf9 h LEU 412 Ca 0.07 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1cf9 h LEU 412 Cb 0.11 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1cf9 h LEU 412 CO -0.00 0.10 -0.65 0.15 0.09 0.00 0.00 178.44 178.12 1cf9 h PHE 413 N 0.18 0.66 -0.24 1.13 3.57 -1.59 -3.42 116.94 117.22 1cf9 h PHE 413 Ca 0.14 -0.36 -0.15 0.00 3.53 0.00 0.00 57.97 61.14 1cf9 h PHE 413 Cb 0.35 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1cf9 h PHE 413 CO -0.00 1.18 -0.46 1.03 -2.23 0.00 0.00 178.31 177.83 1cf9 h SER 414 N -0.05 0.68 -0.34 0.41 0.87 -1.32 -3.29 113.55 110.51 1cf9 h SER 414 Ca -0.08 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 1cf9 h SER 414 Cb 1.36 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1cf9 h SER 414 CO 0.13 1.03 0.09 1.88 -0.53 0.00 0.00 176.83 179.43 1cf9 h TYR 415 N 0.50 0.57 -0.07 2.24 -1.99 -1.80 -1.51 116.97 114.91 1cf9 h TYR 415 Ca 0.03 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.72 1cf9 h TYR 415 Cb 0.99 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.53 1cf9 h TYR 415 CO 0.04 0.58 -0.12 1.15 -0.00 0.00 0.00 178.16 179.81 1cf9 h THR 416 N 0.40 0.68 0.12 -2.88 2.02 -1.84 -1.59 112.91 109.82 1cf9 h THR 416 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.30 1cf9 h THR 416 Cb 0.29 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1cf9 h THR 416 CO 0.00 0.00 -0.24 -0.78 0.37 0.00 0.00 175.52 174.87 1cf9 h ASP 417 N -0.17 -0.69 -0.38 4.18 3.58 -1.60 -2.51 116.42 118.83 1cf9 h ASP 417 Ca 0.07 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1cf9 h ASP 417 Cb 0.26 0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1cf9 h ASP 417 CO -0.17 -0.33 0.19 0.00 -2.88 0.00 0.00 179.24 176.05 1cf9 h THR 418 N -0.45 1.15 0.00 2.25 1.03 -1.15 -2.95 112.91 112.78 1cf9 h THR 418 Ca 0.03 -0.42 -0.08 0.00 -0.01 0.00 0.00 66.41 65.94 1cf9 h THR 418 Cb 0.47 0.62 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 1cf9 h THR 418 CO -0.14 0.17 -0.36 1.56 -0.01 0.00 0.00 175.52 176.74 1cf9 h GLN 419 N 0.58 0.00 -0.18 0.00 4.20 -0.85 -0.39 115.11 118.47 1cf9 h GLN 419 Ca 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1cf9 h GLN 419 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1cf9 h GLN 419 CO -0.02 0.36 0.09 0.82 -0.67 0.00 0.00 178.83 179.41 1cf9 h ILE 420 N 0.00 1.13 -0.01 2.54 1.08 -1.33 0.36 117.51 121.28 1cf9 h ILE 420 Ca -0.00 -0.38 -0.25 0.00 -0.39 0.00 0.00 64.86 63.84 1cf9 h ILE 420 Cb 0.73 1.06 0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1cf9 h ILE 420 CO 0.05 0.13 -0.98 0.77 -0.69 0.00 0.00 178.15 177.43 1cf9 h SER 421 N 0.16 0.76 -0.11 1.72 4.64 -1.57 0.67 113.55 119.83 1cf9 h SER 421 Ca 0.06 -0.60 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1cf9 h SER 421 Cb 0.12 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1cf9 h SER 421 CO -0.01 1.40 0.06 -0.09 -0.87 0.00 0.00 176.83 177.32 1cf9 h ARG 422 N 0.34 0.16 -0.52 4.77 2.43 -0.97 -3.09 114.38 117.50 1cf9 h ARG 422 Ca -0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1cf9 h ARG 422 Cb 1.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1cf9 h ARG 422 CO 0.18 0.18 0.00 1.28 -1.51 0.00 0.00 179.97 180.11 1cf9 n LEU 423 N -4.96 4.99 0.00 3.80 4.77 0.13 -4.39 117.00 121.34 1cf9 n LEU 423 Ca -0.05 -2.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1cf9 n LEU 423 Cb 0.07 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1cf9 n LEU 423 CO 0.34 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1cf9 n GLY 424 N 0.52 0.81 0.00 -0.72 0.00 0.03 -4.87 105.19 100.96 1cf9 n GLY 424 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1cf9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cf9 n GLY 425 N -2.37 -0.62 0.32 -0.02 0.00 -0.08 -4.82 105.19 97.60 1cf9 n GLY 425 Ca 0.00 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 44.87 1cf9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cf9 n PRO 426 N -0.88 1.43 -1.25 1.61 -0.04 -1.26 -3.71 135.00 130.90 1cf9 n PRO 426 Ca 0.00 -0.63 -0.23 0.00 -0.04 0.00 0.00 63.50 62.59 1cf9 n PRO 426 Cb 0.00 -1.40 0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1cf9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cf9 n ASN 427 N -0.17 4.83 0.24 3.54 3.02 -1.26 -4.61 115.26 120.84 1cf9 n ASN 427 Ca 0.17 -3.72 0.16 0.00 -0.03 0.00 0.00 54.58 51.16 1cf9 n ASN 427 Cb 0.23 -0.79 0.73 0.00 -0.61 0.00 0.00 39.78 39.34 1cf9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1cf9 h PHE 428 N 1.43 0.00 0.00 3.10 -5.15 -1.90 -0.33 116.94 114.10 1cf9 h PHE 428 Ca 0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.28 1cf9 h PHE 428 Cb 1.83 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.00 1cf9 h PHE 428 CO 1.36 0.00 0.00 -2.39 -2.00 0.00 0.00 178.31 175.28 1cf9 n HIS 429 N -2.80 0.39 0.94 6.09 1.44 -1.26 -2.03 115.22 117.98 1cf9 n HIS 429 Ca 0.00 0.13 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 1cf9 n HIS 429 Cb 0.22 -0.72 0.18 0.00 0.12 0.00 0.00 29.99 29.79 1cf9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1cf9 n GLU 430 N -1.84 0.04 -1.84 -1.40 1.02 -0.13 -3.44 120.64 113.05 1cf9 n GLU 430 Ca 0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1cf9 n GLU 430 Cb 0.27 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1cf9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1cf9 s ILE 431 N -3.02 2.75 0.23 -3.67 1.01 -0.86 -4.85 121.20 112.78 1cf9 s ILE 431 Ca 0.10 0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1cf9 s ILE 431 Cb 0.17 -3.19 0.29 0.00 0.01 0.00 0.00 42.46 39.73 1cf9 s ILE 431 CO 0.73 0.00 1.61 -0.65 0.00 0.00 0.00 174.94 176.64 1cf9 h PRO 432 N 8.11 0.01 0.00 2.79 0.11 -1.89 0.11 132.00 141.24 1cf9 h PRO 432 Ca -0.44 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cf9 h PRO 432 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cf9 h PRO 432 CO 0.94 0.01 -0.02 0.97 -0.21 0.00 0.00 178.00 179.68 1cf9 h ILE 433 N 0.01 0.38 -0.00 4.15 6.09 -1.90 -2.56 117.51 123.67 1cf9 h ILE 433 Ca 0.35 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.73 1cf9 h ILE 433 Cb 0.54 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.91 1cf9 h ILE 433 CO -0.73 0.02 -0.52 0.59 -3.07 0.00 0.00 178.15 174.44 1cf9 n ASN 434 N -3.59 0.72 -4.76 2.19 3.02 0.38 -4.93 115.26 108.29 1cf9 n ASN 434 Ca -0.03 -0.52 -0.40 0.00 -0.03 0.00 0.00 54.58 53.60 1cf9 n ASN 434 Cb 0.11 0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1cf9 n ASN 434 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1cf9 s ARG 435 N -2.88 4.57 0.77 3.52 0.52 -0.97 -4.86 118.95 119.62 1cf9 s ARG 435 Ca 0.13 1.89 -0.12 0.00 -0.52 0.00 0.00 55.73 57.11 1cf9 s ARG 435 Cb 0.18 -3.17 0.06 0.00 0.52 0.00 0.00 34.95 32.54 1cf9 s ARG 435 CO 0.68 0.11 1.13 -2.14 0.02 0.00 0.00 175.30 175.11 1cf9 s PRO 436 N -1.44 2.09 0.02 3.54 0.02 -1.26 -4.93 135.00 133.04 1cf9 s PRO 436 Ca 0.46 1.43 0.22 0.00 0.02 0.00 0.00 61.00 63.13 1cf9 s PRO 436 Cb -0.34 -1.86 -0.24 0.00 0.02 0.00 0.00 34.50 32.09 1cf9 s PRO 436 CO 0.43 -1.80 0.67 0.25 -0.33 0.00 0.00 177.00 176.21 1cf9 n THR 437 N -3.24 0.11 -2.42 0.99 -2.24 -1.26 -4.93 114.28 101.29 1cf9 n THR 437 Ca 0.11 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 1cf9 n THR 437 Cb 0.52 0.08 0.09 0.00 -2.10 0.00 0.00 70.33 68.92 1cf9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf9 s PRO 439 N -5.18 3.55 -0.04 0.00 0.02 -1.26 -5.04 135.00 127.05 1cf9 s PRO 439 Ca 0.64 1.87 -0.02 0.00 0.02 0.00 0.00 61.00 63.51 1cf9 s PRO 439 Cb -0.08 -2.32 0.03 0.00 0.02 0.00 0.00 34.50 32.15 1cf9 s PRO 439 CO 0.44 -0.75 0.06 1.52 -0.33 0.00 0.00 177.00 177.94 1cf9 s TYR 440 N -1.51 0.02 -0.08 6.54 -0.85 -1.26 -4.99 117.35 115.23 1cf9 s TYR 440 Ca 0.67 0.25 -0.03 0.00 -0.52 0.00 0.00 57.07 57.44 1cf9 s TYR 440 Cb -0.31 -0.37 0.04 0.00 0.38 0.00 0.00 41.96 41.70 1cf9 s TYR 440 CO 0.37 -0.16 0.17 -1.01 -1.52 0.00 0.00 175.55 173.40 1cf9 s HIS 441 N 1.79 -0.21 0.14 -3.49 3.76 -1.26 -5.16 115.29 110.86 1cf9 s HIS 441 Ca -0.00 0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 55.45 1cf9 s HIS 441 Cb -0.12 -0.08 0.02 0.00 1.11 0.00 0.00 32.58 33.50 1cf9 s HIS 441 CO -0.03 -0.21 0.27 0.27 -0.85 0.00 0.00 174.74 174.19 1cf9 n ASN 442 N 4.45 -0.79 -1.27 1.40 0.23 -1.26 -4.93 115.26 113.08 1cf9 n ASN 442 Ca -0.22 -1.56 0.08 0.00 -0.53 0.00 0.00 54.58 52.35 1cf9 n ASN 442 Cb 0.51 1.32 0.30 0.00 -2.08 0.00 0.00 39.78 39.83 1cf9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cf9 n PHE 443 N -0.19 1.23 -2.49 -2.53 3.72 -1.26 -4.94 117.46 111.01 1cf9 n PHE 443 Ca -0.03 -0.67 -0.40 0.00 -0.05 0.00 0.00 57.45 56.30 1cf9 n PHE 443 Cb 0.21 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1cf9 n PHE 443 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1cf9 s GLN 444 N -2.06 4.58 0.17 -1.08 -0.21 -1.26 -4.69 119.66 115.11 1cf9 s GLN 444 Ca 0.44 1.76 -0.01 0.00 0.02 0.00 0.00 55.36 57.57 1cf9 s GLN 444 Cb 0.31 -3.11 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 1cf9 s GLN 444 CO 0.18 0.17 0.11 1.03 -2.12 0.00 0.00 175.29 174.66 1cf9 s ARG 445 N -1.57 1.09 3.30 2.91 1.81 -1.26 -5.08 118.95 120.15 1cf9 s ARG 445 Ca 0.46 -1.53 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1cf9 s ARG 445 Cb -0.31 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.46 1cf9 s ARG 445 CO 0.39 -0.34 0.00 -0.25 -0.68 0.00 0.00 175.30 174.42 1cf9 n ASP 446 N -0.20 -1.34 0.00 0.23 9.92 -1.26 -5.05 116.55 118.85 1cf9 n ASP 446 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1cf9 n ASP 446 Cb 0.65 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 1cf9 n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cf9 n GLY 447 N 0.00 0.46 3.71 0.44 0.00 -1.26 -4.69 105.19 103.85 1cf9 n GLY 447 Ca 0.00 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1cf9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cf9 n MET 448 N 0.73 2.23 -3.59 1.61 1.56 -1.26 -3.05 117.12 115.35 1cf9 n MET 448 Ca 0.00 0.78 -0.21 0.00 -0.27 0.00 0.00 57.70 58.00 1cf9 n MET 448 Cb 0.00 -2.39 0.05 0.00 2.15 0.00 0.00 33.22 33.02 1cf9 n MET 448 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1cf9 n HIS 449 N 0.42 -2.04 -2.39 1.12 -0.00 -1.26 -4.41 115.22 106.67 1cf9 n HIS 449 Ca 0.04 0.81 -0.43 0.00 -0.00 0.00 0.00 57.72 58.15 1cf9 n HIS 449 Cb 0.36 -4.36 -0.02 0.00 -0.00 0.00 0.00 29.99 25.97 1cf9 n HIS 449 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1cf9 s ARG 450 N -5.65 4.03 -0.20 1.57 6.06 -1.17 -4.89 118.95 118.71 1cf9 s ARG 450 Ca 0.12 1.46 -0.22 0.00 -2.50 0.00 0.00 55.73 54.59 1cf9 s ARG 450 Cb -0.03 -3.85 -0.20 0.00 0.06 0.00 0.00 34.95 30.93 1cf9 s ARG 450 CO 0.79 -0.97 0.28 0.52 -2.50 0.00 0.00 175.30 173.42 1cf9 h MET 451 N 9.01 0.01 -6.61 5.12 2.86 -1.93 -3.47 114.93 119.92 1cf9 h MET 451 Ca -0.27 -0.02 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 1cf9 h MET 451 Cb 1.11 0.01 0.04 0.00 0.06 0.00 0.00 31.60 32.82 1cf9 h MET 451 CO 1.00 1.01 0.88 0.20 1.06 0.00 0.00 176.91 181.07 1cf9 s GLY 452 N -4.81 1.56 -0.47 8.32 0.00 -1.26 -4.97 107.32 105.70 1cf9 s GLY 452 Ca -0.28 1.38 -0.12 0.00 0.00 0.00 0.00 44.72 45.70 1cf9 s GLY 452 CO 0.61 2.64 0.36 -0.42 0.00 0.00 0.00 173.10 176.28 1cf9 s ILE 453 N 1.12 4.73 0.09 0.90 1.01 -1.26 -4.98 121.20 122.81 1cf9 s ILE 453 Ca 0.70 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1cf9 s ILE 453 Cb -0.44 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1cf9 s ILE 453 CO 0.31 -0.63 0.96 -1.81 0.00 0.00 0.00 174.94 173.77 1cf9 s ASP 454 N 2.62 7.47 0.00 3.58 1.01 -1.26 -4.93 116.67 125.16 1cf9 s ASP 454 Ca 0.04 1.77 0.19 0.00 0.71 0.00 0.00 52.55 55.26 1cf9 s ASP 454 Cb -0.25 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.10 1cf9 s ASP 454 CO 0.03 -0.10 0.98 0.35 0.21 0.00 0.00 175.17 176.64 1cf9 n THR 455 N 2.99 0.00 -1.68 -1.27 -2.24 -1.26 -4.97 114.28 105.85 1cf9 n THR 455 Ca 0.03 -0.32 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 1cf9 n THR 455 Cb 0.50 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 1cf9 n THR 455 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cf9 n ASN 456 N 0.05 3.24 0.00 3.42 2.85 -1.26 -4.85 115.26 118.70 1cf9 n ASN 456 Ca 0.08 1.07 0.15 0.00 -0.11 0.00 0.00 54.58 55.78 1cf9 n ASN 456 Cb 0.41 -1.45 0.60 0.00 1.24 0.00 0.00 39.78 40.59 1cf9 n ASN 456 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1cf9 h PRO 457 N 6.19 0.17 -5.97 1.20 0.11 -1.93 -3.41 132.00 128.36 1cf9 h PRO 457 Ca -0.45 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1cf9 h PRO 457 Cb 1.25 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1cf9 h PRO 457 CO 0.90 0.11 -0.56 0.00 -0.21 0.00 0.00 178.00 178.24 1cf9 s ALA 458 N -5.18 3.67 -0.16 -0.75 0.00 -1.26 -5.00 121.76 113.07 1cf9 s ALA 458 Ca -0.06 -0.86 0.15 0.00 0.00 0.00 0.00 51.96 51.19 1cf9 s ALA 458 Cb 0.19 -1.64 0.42 0.00 0.00 0.00 0.00 23.12 22.10 1cf9 s ALA 458 CO 0.73 0.71 1.21 0.27 0.00 0.00 0.00 175.76 178.67 1cf9 n ASN 459 N 1.07 1.65 -3.65 0.00 2.04 -1.26 -4.97 115.26 110.13 1cf9 n ASN 459 Ca -0.12 -3.44 -0.10 0.00 -0.44 0.00 0.00 54.58 50.48 1cf9 n ASN 459 Cb 0.53 -0.47 -0.04 0.00 -2.53 0.00 0.00 39.78 37.27 1cf9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1cf9 s TYR 460 N -2.50 -0.19 -0.05 -2.53 1.13 -1.26 -4.80 117.35 107.14 1cf9 s TYR 460 Ca 0.37 -0.12 -0.15 0.00 -1.41 0.00 0.00 57.07 55.76 1cf9 s TYR 460 Cb 0.38 0.33 0.03 0.00 -1.10 0.00 0.00 41.96 41.59 1cf9 s TYR 460 CO -0.09 -0.79 0.35 -1.83 -2.51 0.00 0.00 175.55 170.68 1cf9 s GLU 461 N -3.83 0.62 0.47 -3.49 4.04 -1.26 -4.11 118.70 111.14 1cf9 s GLU 461 Ca 0.05 0.04 -0.22 0.00 0.04 0.00 0.00 54.97 54.89 1cf9 s GLU 461 Cb 0.01 0.28 -0.08 0.00 0.02 0.00 0.00 34.13 34.36 1cf9 s GLU 461 CO -0.09 -0.15 1.09 -1.25 -1.84 0.00 0.00 175.26 173.02 1cf9 s PRO 462 N -0.87 3.79 0.02 -4.83 0.04 -1.26 -5.20 135.00 126.69 1cf9 s PRO 462 Ca -0.09 1.54 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1cf9 s PRO 462 Cb -0.04 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 1cf9 s PRO 462 CO 0.03 -0.47 -0.06 0.54 0.04 0.00 0.00 177.00 177.08 1cf9 s ASN 463 N -1.70 0.69 -0.02 6.66 2.20 -1.26 -5.03 114.94 116.49 1cf9 s ASN 463 Ca 0.65 -0.38 0.19 0.00 -0.94 0.00 0.00 52.86 52.38 1cf9 s ASN 463 Cb -0.22 0.01 -0.21 0.00 -2.00 0.00 0.00 41.25 38.83 1cf9 s ASN 463 CO 0.26 -0.12 0.55 -1.54 -2.94 0.00 0.00 177.10 173.31 1cf9 n SER 464 N 2.00 0.39 0.21 3.54 3.41 -1.26 -1.46 113.62 120.45 1cf9 n SER 464 Ca -0.19 0.17 0.15 0.00 -0.26 0.00 0.00 58.87 58.73 1cf9 n SER 464 Cb 0.56 0.92 0.60 0.00 -0.26 0.00 0.00 64.21 66.03 1cf9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1cf9 h ILE 465 N 0.00 0.00 0.00 -1.33 3.07 -1.99 -1.34 117.51 115.92 1cf9 h ILE 465 Ca -0.20 -0.39 -0.01 0.00 1.55 0.00 0.00 64.86 65.81 1cf9 h ILE 465 Cb 1.54 1.27 -0.02 0.00 -0.27 0.00 0.00 36.82 39.34 1cf9 h ILE 465 CO 0.02 0.00 -0.24 -3.20 -1.05 0.00 0.00 178.15 173.69 1cf9 n ASN 466 N -2.71 1.83 -3.77 2.16 5.15 -1.26 -4.89 115.26 111.77 1cf9 n ASN 466 Ca 0.01 -3.09 -0.29 0.00 -0.60 0.00 0.00 54.58 50.61 1cf9 n ASN 466 Cb 0.27 -0.42 0.02 0.00 -0.53 0.00 0.00 39.78 39.13 1cf9 n ASN 466 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1cf9 n ASP 467 N -1.08 -4.69 -1.31 1.20 2.03 -0.51 -2.09 116.55 110.10 1cf9 n ASP 467 Ca 0.14 -0.68 -0.17 0.00 0.52 0.00 0.00 54.79 54.60 1cf9 n ASP 467 Cb 0.69 -3.77 -0.07 0.00 -0.72 0.00 0.00 41.12 37.25 1cf9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1cf9 n ASN 468 N -2.70 -5.32 -4.85 1.67 5.15 -0.54 -4.99 115.26 103.67 1cf9 n ASN 468 Ca 0.03 0.42 -0.35 0.00 -0.60 0.00 0.00 54.58 54.07 1cf9 n ASN 468 Cb 0.53 -4.33 -0.06 0.00 -0.53 0.00 0.00 39.78 35.39 1cf9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1cf9 s TRP 469 N -2.55 3.62 0.46 1.20 0.52 -0.89 -3.54 118.94 117.75 1cf9 s TRP 469 Ca 0.00 0.93 -0.22 0.00 0.02 0.00 0.00 56.10 56.83 1cf9 s TRP 469 Cb 0.00 -2.26 -0.08 0.00 -1.15 0.00 0.00 33.47 29.98 1cf9 s TRP 469 CO 0.00 0.51 1.06 -1.25 0.02 0.00 0.00 176.95 177.28 1cf9 s PRO 470 N -1.80 3.89 0.01 4.98 0.04 -1.26 -4.90 135.00 135.97 1cf9 s PRO 470 Ca 0.33 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.86 1cf9 s PRO 470 Cb -0.15 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 1cf9 s PRO 470 CO 0.18 -0.37 0.02 1.03 0.04 0.00 0.00 177.00 177.89 1cf9 s ARG 471 N -2.94 2.80 0.70 4.56 0.52 -1.23 -5.03 118.95 118.33 1cf9 s ARG 471 Ca 0.64 -0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 55.06 1cf9 s ARG 471 Cb -0.20 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1cf9 s ARG 471 CO 0.24 0.61 0.85 0.39 0.02 0.00 0.00 175.30 177.42 1cf9 n GLU 472 N 1.21 0.52 -4.16 3.54 1.02 -1.26 -5.03 120.64 116.48 1cf9 n GLU 472 Ca -0.13 0.23 -0.25 0.00 -0.02 0.00 0.00 57.16 56.98 1cf9 n GLU 472 Cb 0.52 -2.11 -0.17 0.00 -0.02 0.00 0.00 31.44 29.67 1cf9 n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1cf9 s THR 473 N -1.78 1.00 0.73 2.62 2.01 -1.26 -5.08 115.64 113.88 1cf9 s THR 473 Ca 0.72 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 62.24 1cf9 s THR 473 Cb -0.36 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.20 1cf9 s THR 473 CO 0.51 0.35 1.21 -2.65 -0.69 0.00 0.00 174.62 173.36 1cf9 n PRO 474 N 4.48 0.61 -1.80 4.92 -0.02 -1.26 -1.81 135.00 140.12 1cf9 n PRO 474 Ca -0.17 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.24 1cf9 n PRO 474 Cb 0.51 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1cf9 n PRO 474 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cf9 s PRO 475 N -3.71 2.73 0.12 0.52 0.04 -1.25 -1.84 135.00 131.62 1cf9 s PRO 475 Ca 0.77 1.66 -0.24 0.00 0.04 0.00 0.00 61.00 63.23 1cf9 s PRO 475 Cb -0.34 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.37 1cf9 s PRO 475 CO 0.46 -1.35 1.11 0.20 0.04 0.00 0.00 177.00 177.46 1cf9 s GLY 476 N -2.02 0.00 0.32 0.56 0.00 -1.26 -4.79 107.32 100.13 1cf9 s GLY 476 Ca 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1cf9 s GLY 476 CO 0.38 2.96 1.95 -0.56 0.00 0.00 0.00 173.10 177.83 1cf9 h PRO 477 N 2.00 0.90 -3.01 2.90 0.13 -1.95 -3.40 132.00 129.57 1cf9 h PRO 477 Ca -0.26 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 64.66 1cf9 h PRO 477 Cb 1.21 -0.19 -0.21 0.00 0.13 0.00 0.00 31.00 31.94 1cf9 h PRO 477 CO 0.34 0.65 -0.28 -1.59 -0.23 0.00 0.00 178.00 176.88 1cf9 s LYS 478 N -5.64 0.61 -1.51 0.86 0.00 -1.26 -4.85 119.74 107.94 1cf9 s LYS 478 Ca -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 55.97 55.80 1cf9 s LYS 478 Cb 0.17 0.27 0.00 0.00 0.00 0.00 0.00 37.83 38.28 1cf9 s LYS 478 CO 0.78 -0.15 0.11 0.54 0.00 0.00 0.00 175.35 176.63 1cf9 n ARG 479 N 1.61 -2.40 -3.53 1.78 5.12 -1.26 -4.97 116.66 113.02 1cf9 n ARG 479 Ca -0.20 0.85 -0.19 0.00 -1.93 0.00 0.00 57.85 56.38 1cf9 n ARG 479 Cb 0.56 -5.53 -0.01 0.00 -1.16 0.00 0.00 32.46 26.33 1cf9 n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1cf9 s GLY 480 N -2.17 1.62 0.85 -0.13 0.00 -1.26 -4.96 107.32 101.26 1cf9 s GLY 480 Ca 0.06 -1.49 -0.11 0.00 0.00 0.00 0.00 44.72 43.19 1cf9 s GLY 480 CO 0.08 -1.40 1.09 -0.32 0.00 0.00 0.00 173.10 172.55 1cf9 s GLY 481 N -4.14 1.64 -0.05 0.20 0.00 -0.75 -4.78 107.32 99.44 1cf9 s GLY 481 Ca 0.44 0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.94 1cf9 s GLY 481 CO 0.30 0.50 1.03 -0.12 0.00 0.00 0.00 173.10 174.82 1cf9 s PHE 482 N -2.92 3.54 -0.05 1.90 5.36 -1.26 -3.90 117.98 120.64 1cf9 s PHE 482 Ca 0.62 1.58 0.02 0.00 -0.96 0.00 0.00 56.93 58.20 1cf9 s PHE 482 Cb -0.18 -3.20 0.01 0.00 -0.34 0.00 0.00 43.02 39.31 1cf9 s PHE 482 CO 0.57 -0.32 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.89 1cf9 s GLU 483 N 1.55 1.51 0.52 10.12 2.12 -1.26 -4.95 118.70 128.31 1cf9 s GLU 483 Ca 0.51 -0.39 -0.21 0.00 0.36 0.00 0.00 54.97 55.24 1cf9 s GLU 483 Cb -0.21 -1.29 -0.06 0.00 0.26 0.00 0.00 34.13 32.84 1cf9 s GLU 483 CO 0.23 0.06 1.17 -1.12 -0.54 0.00 0.00 175.26 175.07 1cf9 s SER 484 N 0.53 5.80 0.33 -1.70 0.01 -1.26 -4.98 113.70 112.43 1cf9 s SER 484 Ca -0.11 2.31 -0.29 0.00 1.31 0.00 0.00 55.95 59.17 1cf9 s SER 484 Cb -0.14 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.39 1cf9 s SER 484 CO 0.03 -1.17 1.38 -0.47 0.41 0.00 0.00 173.24 173.41 1cf9 s TYR 485 N -1.61 2.92 -1.34 2.43 5.04 -1.26 -4.86 117.35 118.67 1cf9 s TYR 485 Ca 0.69 1.28 -0.09 0.00 -2.44 0.00 0.00 57.07 56.52 1cf9 s TYR 485 Cb -0.28 -3.79 0.12 0.00 0.35 0.00 0.00 41.96 38.35 1cf9 s TYR 485 CO 0.33 -2.29 2.11 1.04 -1.34 0.00 0.00 175.55 175.40 1cf9 n GLN 486 N 0.97 3.69 -1.95 4.97 6.02 -1.26 -4.95 117.38 124.88 1cf9 n GLN 486 Ca 0.01 -3.27 -0.41 0.00 -0.01 0.00 0.00 57.00 53.33 1cf9 n GLN 486 Cb 0.41 -2.92 -0.01 0.00 1.02 0.00 0.00 30.24 28.74 1cf9 n GLN 486 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1cf9 s GLU 487 N 0.66 4.23 0.06 -1.09 2.12 -1.26 -4.96 118.70 118.46 1cf9 s GLU 487 Ca 0.46 2.40 -0.30 0.00 0.36 0.00 0.00 54.97 57.89 1cf9 s GLU 487 Cb 0.13 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 1cf9 s GLU 487 CO -0.03 -0.37 1.06 0.50 -0.54 0.00 0.00 175.26 175.87 1cf9 s ARG 488 N -1.87 4.55 -0.15 4.30 6.06 -1.26 -5.04 118.95 125.53 1cf9 s ARG 488 Ca 0.51 1.57 0.01 0.00 -2.50 0.00 0.00 55.73 55.31 1cf9 s ARG 488 Cb -0.43 -3.39 -0.00 0.00 0.06 0.00 0.00 34.95 31.18 1cf9 s ARG 488 CO 0.58 -0.05 -0.16 0.08 -2.50 0.00 0.00 175.30 173.25 1cf9 s VAL 489 N 0.70 2.65 -0.15 7.11 1.01 -1.26 -5.10 120.40 125.36 1cf9 s VAL 489 Ca 0.53 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1cf9 s VAL 489 Cb -0.25 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.10 1cf9 s VAL 489 CO 0.30 0.52 0.26 -1.61 0.00 0.00 0.00 175.10 174.57 1cf9 s GLU 490 N 0.72 0.17 0.00 2.72 2.02 -1.26 -5.14 118.70 117.93 1cf9 s GLU 490 Ca -0.07 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.52 1cf9 s GLU 490 Cb -0.16 -0.35 0.00 0.00 0.10 0.00 0.00 34.13 33.73 1cf9 s GLU 490 CO 0.01 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.30 1cf9 n GLY 491 N 5.34 1.08 3.93 -1.39 0.00 -1.26 -5.15 105.19 107.74 1cf9 n GLY 491 Ca -0.06 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 1cf9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cf9 s ASN 492 N 0.00 5.98 -0.45 1.61 -0.87 -1.26 -4.99 114.94 114.95 1cf9 s ASN 492 Ca 0.00 0.56 -0.28 0.00 -1.57 0.00 0.00 52.86 51.57 1cf9 s ASN 492 Cb 0.00 -1.84 -0.00 0.00 -0.02 0.00 0.00 41.25 39.39 1cf9 s ASN 492 CO 0.00 -0.67 1.61 -0.54 -2.57 0.00 0.00 177.10 174.93 1cf9 s LYS 493 N -4.64 3.29 0.05 -0.60 1.02 -1.26 -4.96 119.74 112.63 1cf9 s LYS 493 Ca 0.48 0.94 0.02 0.00 0.02 0.00 0.00 55.97 57.43 1cf9 s LYS 493 Cb -0.10 -4.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.02 1cf9 s LYS 493 CO 0.41 -1.93 -0.08 0.14 -0.92 0.00 0.00 175.35 172.97 1cf9 s VAL 494 N 6.63 0.60 -0.75 3.17 -7.23 -1.26 -5.07 120.40 116.49 1cf9 s VAL 494 Ca 0.66 -1.12 -0.07 0.00 -1.81 0.00 0.00 61.98 59.64 1cf9 s VAL 494 Cb -0.16 -0.68 0.19 0.00 0.56 0.00 0.00 36.38 36.30 1cf9 s VAL 494 CO 0.29 -0.38 0.62 -0.13 -0.31 0.00 0.00 175.10 175.19 1cf9 s ARG 495 N -1.66 3.07 -0.09 4.82 0.52 -1.26 -5.01 118.95 119.35 1cf9 s ARG 495 Ca -0.09 -2.63 -0.07 0.00 -0.52 0.00 0.00 55.73 52.43 1cf9 s ARG 495 Cb -0.10 -4.03 0.03 0.00 0.52 0.00 0.00 34.95 31.37 1cf9 s ARG 495 CO 0.00 -1.23 0.22 -2.00 0.02 0.00 0.00 175.30 172.32 1cf9 s GLU 496 N -0.19 0.23 0.13 3.54 2.12 -1.26 -5.14 118.70 118.14 1cf9 s GLU 496 Ca 0.19 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.57 1cf9 s GLU 496 Cb -0.15 0.06 -0.06 0.00 0.26 0.00 0.00 34.13 34.23 1cf9 s GLU 496 CO -0.06 -0.06 1.00 0.50 -0.54 0.00 0.00 175.26 176.09 1cf9 s ARG 497 N 0.40 4.67 0.19 4.30 6.06 -1.26 -5.00 118.95 128.31 1cf9 s ARG 497 Ca -0.02 1.53 -0.31 0.00 -2.50 0.00 0.00 55.73 54.42 1cf9 s ARG 497 Cb -0.04 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.53 1cf9 s ARG 497 CO -0.02 0.18 1.51 0.45 -2.50 0.00 0.00 175.30 174.92 1cf9 s SER 498 N -0.05 6.63 0.46 -2.12 0.15 -1.26 -4.88 113.70 112.63 1cf9 s SER 498 Ca 0.48 2.60 0.26 0.00 0.70 0.00 0.00 55.95 59.99 1cf9 s SER 498 Cb -0.25 -2.60 1.29 0.00 -1.71 0.00 0.00 66.02 62.75 1cf9 s SER 498 CO 0.31 -0.77 1.78 -0.65 1.20 0.00 0.00 173.24 175.11 1cf9 h PRO 499 N 6.26 0.22 0.00 5.44 0.11 -2.00 -1.03 132.00 141.00 1cf9 h PRO 499 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cf9 h PRO 499 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cf9 h PRO 499 CO 0.87 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 179.46 1cf9 h SER 500 N 0.22 0.00 0.43 -2.05 4.64 -2.02 -0.97 113.55 113.80 1cf9 h SER 500 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1cf9 h SER 500 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1cf9 h SER 500 CO -0.19 0.00 -0.34 0.49 -0.87 0.00 0.00 176.83 175.93 1cf9 n PHE 501 N -2.79 0.00 -1.43 4.77 3.01 -0.39 -4.34 117.46 116.29 1cf9 n PHE 501 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 1cf9 n PHE 501 Cb 0.10 -0.22 -0.06 0.00 -0.01 0.00 0.00 39.48 39.30 1cf9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cf9 n GLY 502 N 1.42 4.22 2.95 1.37 0.00 -0.37 -4.75 105.19 110.03 1cf9 n GLY 502 Ca 0.09 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.35 1cf9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cf9 s GLU 503 N 0.61 0.11 0.00 1.61 -6.30 -1.26 -5.06 118.70 108.41 1cf9 s GLU 503 Ca 0.64 0.61 0.00 0.00 -2.50 0.00 0.00 54.97 53.73 1cf9 s GLU 503 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 34.13 34.23 1cf9 s GLU 503 CO -0.08 -0.26 0.18 0.66 0.02 0.00 0.00 175.26 175.78 1cf9 n TYR 504 N 5.04 0.00 0.00 5.30 4.01 -1.26 -4.88 117.16 125.37 1cf9 n TYR 504 Ca -0.11 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.67 1cf9 n TYR 504 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 1cf9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cf9 n TYR 505 N -0.45 0.00 0.02 -0.72 4.01 -1.26 -4.58 117.16 114.18 1cf9 n TYR 505 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 1cf9 n TYR 505 Cb 0.02 -0.17 0.05 0.00 -0.31 0.00 0.00 39.34 38.93 1cf9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cf9 h SER 506 N 0.00 0.56 -0.23 7.72 4.64 -1.90 -1.51 113.55 122.82 1cf9 h SER 506 Ca 0.00 -0.32 -0.16 0.00 -0.47 0.00 0.00 61.79 60.84 1cf9 h SER 506 Cb 0.34 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1cf9 h SER 506 CO 0.00 1.03 -0.50 0.45 -0.87 0.00 0.00 176.83 176.95 1cf9 h HIS 507 N 0.37 0.95 -0.79 4.77 3.86 -1.90 0.14 115.15 122.54 1cf9 h HIS 507 Ca -0.01 -0.35 0.12 0.00 -1.16 0.00 0.00 60.37 58.98 1cf9 h HIS 507 Cb 1.15 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 29.37 1cf9 h HIS 507 CO 0.04 1.15 0.40 -1.35 0.86 0.00 0.00 177.93 179.03 1cf9 h PRO 508 N 0.48 0.60 -0.36 2.45 0.11 -1.80 -0.36 132.00 133.13 1cf9 h PRO 508 Ca 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1cf9 h PRO 508 Cb 1.11 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1cf9 h PRO 508 CO 0.11 0.40 0.06 -0.09 -0.21 0.00 0.00 178.00 178.27 1cf9 h ARG 509 N 0.62 0.59 -0.48 1.05 2.43 -1.03 -1.56 114.38 116.00 1cf9 h ARG 509 Ca 0.41 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1cf9 h ARG 509 Cb 0.52 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1cf9 h ARG 509 CO -0.32 0.65 0.23 1.25 -1.51 0.00 0.00 179.97 180.27 1cf9 h LEU 510 N 0.43 0.33 -0.08 3.80 5.85 -0.14 -1.00 115.31 124.50 1cf9 h LEU 510 Ca 0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1cf9 h LEU 510 Cb 0.35 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1cf9 h LEU 510 CO 0.01 0.23 -0.05 0.15 -0.34 0.00 0.00 178.44 178.44 1cf9 h PHE 511 N 0.46 -0.11 -0.11 1.25 3.57 -0.93 -2.58 116.94 118.48 1cf9 h PHE 511 Ca 0.21 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1cf9 h PHE 511 Cb 0.13 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1cf9 h PHE 511 CO -0.11 -0.07 -0.17 2.35 -2.23 0.00 0.00 178.31 178.08 1cf9 h TRP 512 N -0.04 -0.44 0.00 0.41 2.91 -0.83 -2.07 115.95 115.89 1cf9 h TRP 512 Ca 0.05 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1cf9 h TRP 512 Cb 0.12 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1cf9 h TRP 512 CO -0.16 -0.24 0.00 1.28 -1.03 0.00 0.00 178.44 178.29 1cf9 n LEU 513 N -5.31 0.47 -0.12 0.65 4.77 -0.42 -2.36 117.00 114.68 1cf9 n LEU 513 Ca -0.03 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1cf9 n LEU 513 Cb 0.23 -0.55 0.25 0.00 -2.33 0.00 0.00 43.42 41.02 1cf9 n LEU 513 CO 0.21 -0.46 0.48 -1.20 -1.33 0.00 0.00 177.39 175.09 1cf9 n SER 514 N -2.02 0.82 -4.86 -1.43 7.64 -0.79 -4.84 113.62 108.15 1cf9 n SER 514 Ca 0.03 -0.62 -0.31 0.00 1.01 0.00 0.00 58.87 58.97 1cf9 n SER 514 Cb 0.22 0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1cf9 n SER 514 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1cf9 s GLN 515 N -2.79 3.91 0.98 1.43 -1.52 -1.00 -4.26 119.66 116.42 1cf9 s GLN 515 Ca 0.16 0.68 -0.12 0.00 -1.95 0.00 0.00 55.36 54.13 1cf9 s GLN 515 Cb 0.18 -2.33 0.18 0.00 -0.22 0.00 0.00 33.01 30.83 1cf9 s GLN 515 CO 0.64 -0.04 1.08 0.95 -0.25 0.00 0.00 175.29 177.67 1cf9 s THR 516 N -2.32 2.30 0.25 -0.19 -4.23 -1.26 -4.75 115.64 105.45 1cf9 s THR 516 Ca 0.55 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1cf9 s THR 516 Cb -0.10 -2.47 0.25 0.00 1.34 0.00 0.00 72.50 71.51 1cf9 s THR 516 CO 0.26 -0.13 1.89 -0.65 -0.54 0.00 0.00 174.62 175.45 1cf9 h PRO 517 N -1.90 1.13 0.00 3.99 0.11 -1.97 0.29 132.00 133.65 1cf9 h PRO 517 Ca -0.53 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.41 1cf9 h PRO 517 Cb 1.31 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1cf9 h PRO 517 CO 0.54 0.75 -0.48 0.27 -0.21 0.00 0.00 178.00 178.87 1cf9 h PHE 518 N 1.17 0.00 -0.15 0.65 -5.15 -1.97 -1.72 116.94 109.77 1cf9 h PHE 518 Ca 0.40 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 58.00 1cf9 h PHE 518 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.24 1cf9 h PHE 518 CO -0.01 0.48 -0.61 0.93 -2.00 0.00 0.00 178.31 177.10 1cf9 h GLU 519 N 0.00 0.51 -0.36 6.09 5.08 -1.59 -2.17 114.58 122.14 1cf9 h GLU 519 Ca -0.00 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1cf9 h GLU 519 Cb 1.09 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1cf9 h GLU 519 CO 0.06 0.97 0.05 1.96 -1.00 0.00 0.00 179.01 181.05 1cf9 h GLN 520 N 0.38 0.59 -0.64 2.33 4.20 -0.84 -1.00 115.11 120.13 1cf9 h GLN 520 Ca -0.01 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.62 1cf9 h GLN 520 Cb 1.17 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.82 1cf9 h GLN 520 CO 0.11 0.67 0.32 -0.09 -0.67 0.00 0.00 178.83 179.17 1cf9 h ARG 521 N 0.43 0.55 -0.25 1.46 2.43 -1.25 -0.85 114.38 116.91 1cf9 h ARG 521 Ca 0.11 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1cf9 h ARG 521 Cb 0.36 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1cf9 h ARG 521 CO 0.01 0.37 -0.12 0.45 -1.51 0.00 0.00 179.97 179.16 1cf9 h HIS 522 N 0.57 0.45 -0.02 2.20 3.86 -1.05 -0.65 115.15 120.50 1cf9 h HIS 522 Ca 0.30 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1cf9 h HIS 522 Cb 0.27 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1cf9 h HIS 522 CO -0.11 0.53 0.01 0.82 0.86 0.00 0.00 177.93 180.04 1cf9 h ILE 523 N 0.39 1.16 -0.64 2.45 2.04 -0.54 0.15 117.51 122.52 1cf9 h ILE 523 Ca 0.08 -0.47 0.09 0.00 1.00 0.00 0.00 64.86 65.55 1cf9 h ILE 523 Cb 0.45 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1cf9 h ILE 523 CO 0.03 0.12 0.29 0.58 0.00 0.00 0.00 178.15 179.17 1cf9 h VAL 524 N -0.16 0.83 -0.63 1.67 2.07 -0.71 -1.32 116.25 118.00 1cf9 h VAL 524 Ca 0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1cf9 h VAL 524 Cb 0.20 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1cf9 h VAL 524 CO -0.00 0.09 0.24 0.44 0.02 0.00 0.00 177.57 178.37 1cf9 h ASP 525 N 0.51 0.88 -0.07 0.57 3.32 -0.96 0.15 116.42 120.81 1cf9 h ASP 525 Ca 0.31 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1cf9 h ASP 525 Cb 0.33 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1cf9 h ASP 525 CO -0.27 0.82 0.04 1.23 -1.72 0.00 0.00 179.24 179.34 1cf9 h GLY 526 N 0.89 0.11 0.98 2.75 0.00 -0.22 -0.03 103.07 107.56 1cf9 h GLY 526 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1cf9 h GLY 526 CO -0.02 0.05 0.21 0.74 0.00 0.00 0.00 176.54 177.53 1cf9 h PHE 527 N 0.01 0.45 -0.48 5.60 0.04 -1.10 -1.22 116.94 120.23 1cf9 h PHE 527 Ca 0.03 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1cf9 h PHE 527 Cb 0.10 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1cf9 h PHE 527 CO -0.04 0.32 0.32 0.77 -0.60 0.00 0.00 178.31 179.08 1cf9 h SER 528 N 0.45 0.55 -0.45 2.17 0.02 -0.80 0.24 113.55 115.72 1cf9 h SER 528 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1cf9 h SER 528 Cb -0.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1cf9 h SER 528 CO -0.02 0.39 0.20 0.15 -1.14 0.00 0.00 176.83 176.41 1cf9 h PHE 529 N 0.65 0.67 -0.04 3.45 3.04 -0.82 -1.49 116.94 122.40 1cf9 h PHE 529 Ca 0.18 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1cf9 h PHE 529 Cb -0.07 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.24 1cf9 h PHE 529 CO -0.04 0.56 -0.01 0.93 -2.02 0.00 0.00 178.31 177.72 1cf9 h GLU 530 N 0.59 0.08 0.00 1.11 5.08 -1.02 -2.79 114.58 117.62 1cf9 h GLU 530 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1cf9 h GLU 530 Cb 0.15 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1cf9 h GLU 530 CO -0.02 0.45 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.31 1cf9 h LEU 531 N -0.30 0.00 -1.68 1.33 3.38 -0.92 -1.25 115.31 115.89 1cf9 h LEU 531 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cf9 h LEU 531 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1cf9 h LEU 531 CO 0.00 0.06 -0.00 0.77 0.09 0.00 0.00 178.44 179.36 1cf9 h SER 532 N 0.00 0.00 0.13 -0.43 4.64 -0.98 -2.03 113.55 114.87 1cf9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 532 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1cf9 h SER 532 CO 0.01 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.07 1cf9 n LYS 533 N -3.10 1.18 -2.78 4.77 4.76 -0.47 -4.80 118.16 117.71 1cf9 n LYS 533 Ca 0.00 -0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 54.27 1cf9 n LYS 533 Cb 0.27 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 1cf9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1cf9 s VAL 534 N -2.34 4.66 0.21 -0.18 1.01 -0.77 -4.54 120.40 118.46 1cf9 s VAL 534 Ca 0.28 1.54 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 1cf9 s VAL 534 Cb 0.20 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.32 1cf9 s VAL 534 CO 0.46 -0.33 1.61 0.58 0.00 0.00 0.00 175.10 177.43 1cf9 h VAL 535 N 5.63 1.28 -3.62 2.92 2.07 -1.87 -3.42 116.25 119.24 1cf9 h VAL 535 Ca -0.22 -1.41 -0.61 0.00 0.82 0.00 0.00 66.70 65.28 1cf9 h VAL 535 Cb 1.08 1.33 -0.11 0.00 -1.52 0.00 0.00 31.29 32.06 1cf9 h VAL 535 CO 0.96 0.46 0.50 -0.13 0.02 0.00 0.00 177.57 179.38 1cf9 s ARG 536 N -4.48 3.56 0.39 1.57 0.52 -1.26 -4.93 118.95 114.32 1cf9 s ARG 536 Ca -0.09 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.33 1cf9 s ARG 536 Cb 0.13 -3.90 0.79 0.00 0.52 0.00 0.00 34.95 32.49 1cf9 s ARG 536 CO 0.83 -1.12 2.02 -1.35 0.02 0.00 0.00 175.30 175.70 1cf9 h PRO 537 N 8.91 0.65 0.00 3.54 0.11 -1.98 -1.88 132.00 141.35 1cf9 h PRO 537 Ca -0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1cf9 h PRO 537 Cb 1.08 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1cf9 h PRO 537 CO 0.99 0.43 -0.15 0.10 -0.21 0.00 0.00 178.00 179.16 1cf9 h TYR 538 N 0.66 0.00 -0.39 0.65 -0.00 -1.97 -0.53 116.97 115.39 1cf9 h TYR 538 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.86 1cf9 h TYR 538 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.77 1cf9 h TYR 538 CO -0.00 0.15 -0.10 0.82 -0.00 0.00 0.00 178.16 179.02 1cf9 h ILE 539 N 0.00 1.28 -0.37 -0.90 2.04 -1.75 -0.90 117.51 116.91 1cf9 h ILE 539 Ca -0.00 -1.19 0.07 0.00 1.00 0.00 0.00 64.86 64.73 1cf9 h ILE 539 Cb 0.28 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1cf9 h ILE 539 CO 0.02 0.40 0.01 0.03 0.00 0.00 0.00 178.15 178.60 1cf9 h ARG 540 N 0.56 0.11 -0.83 2.37 3.08 -1.16 -0.63 114.38 117.88 1cf9 h ARG 540 Ca 0.10 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1cf9 h ARG 540 Cb 0.63 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 1cf9 h ARG 540 CO 0.04 0.07 0.43 0.93 -1.07 0.00 0.00 179.97 180.37 1cf9 h GLU 541 N 0.11 1.17 -0.37 0.04 4.39 -1.01 -0.97 114.58 117.94 1cf9 h GLU 541 Ca 0.18 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1cf9 h GLU 541 Cb 0.25 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1cf9 h GLU 541 CO -0.30 0.88 -0.10 0.00 -1.16 0.00 0.00 179.01 178.33 1cf9 h ARG 542 N 1.16 0.63 -0.38 2.33 3.08 -0.55 -1.60 114.38 119.05 1cf9 h ARG 542 Ca 0.29 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1cf9 h ARG 542 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1cf9 h ARG 542 CO -0.04 0.72 -0.08 0.28 -1.07 0.00 0.00 179.97 179.77 1cf9 h VAL 543 N 0.58 1.27 -0.49 2.04 2.07 -0.52 -2.06 116.25 119.15 1cf9 h VAL 543 Ca 0.11 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.54 1cf9 h VAL 543 Cb 0.51 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1cf9 h VAL 543 CO 0.03 0.38 0.18 0.58 0.02 0.00 0.00 177.57 178.76 1cf9 h VAL 544 N 0.53 0.84 -0.66 2.57 2.07 -0.87 0.28 116.25 121.01 1cf9 h VAL 544 Ca 0.10 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1cf9 h VAL 544 Cb 0.59 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1cf9 h VAL 544 CO 0.04 0.06 0.29 -0.78 0.02 0.00 0.00 177.57 177.20 1cf9 h ASP 545 N 0.35 0.34 -0.59 0.57 3.58 -1.14 -0.52 116.42 119.03 1cf9 h ASP 545 Ca 0.23 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 1cf9 h ASP 545 Cb 0.24 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1cf9 h ASP 545 CO -0.23 0.19 0.35 1.56 -2.88 0.00 0.00 179.24 178.23 1cf9 h GLN 546 N 0.50 0.80 -0.09 0.28 1.08 -0.41 -2.39 115.11 114.88 1cf9 h GLN 546 Ca 0.33 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1cf9 h GLN 546 Cb 0.38 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1cf9 h GLN 546 CO -0.29 0.58 0.02 -0.07 -0.95 0.00 0.00 178.83 178.12 1cf9 h LEU 547 N 0.79 0.10 -1.81 1.46 3.38 0.17 -1.08 115.31 118.33 1cf9 h LEU 547 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1cf9 h LEU 547 Cb -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1cf9 h LEU 547 CO -0.04 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1cf9 h ALA 548 N 1.90 1.00 0.00 1.53 0.00 -0.60 -1.14 119.26 121.95 1cf9 h ALA 548 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cf9 h ALA 548 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cf9 h ALA 548 CO -0.00 0.00 -0.15 0.72 0.00 0.00 0.00 179.25 179.82 1cf9 n HIS 549 N -2.81 0.31 -0.10 0.00 8.25 -0.41 -4.29 115.22 116.17 1cf9 n HIS 549 Ca -0.01 0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 1cf9 n HIS 549 Cb 0.18 -0.60 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 1cf9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1cf9 n ILE 550 N -1.77 1.51 -3.65 1.59 5.41 -0.51 -4.20 119.36 117.73 1cf9 n ILE 550 Ca 0.06 0.03 -0.06 0.00 1.00 0.00 0.00 62.75 63.78 1cf9 n ILE 550 Cb 0.37 -2.25 -0.07 0.00 -0.71 0.00 0.00 39.64 36.99 1cf9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cf9 s ASP 551 N -6.26 -0.95 0.29 4.38 2.15 -0.73 -4.58 116.67 110.97 1cf9 s ASP 551 Ca -0.31 1.48 0.03 0.00 0.43 0.00 0.00 52.55 54.18 1cf9 s ASP 551 Cb 0.06 1.54 0.44 0.00 -0.30 0.00 0.00 42.92 44.66 1cf9 s ASP 551 CO 0.44 -0.23 1.75 -0.07 -0.17 0.00 0.00 175.17 176.88 1cf9 h LEU 552 N 7.24 0.49 -0.24 -1.34 4.07 -1.81 -1.55 115.31 122.17 1cf9 h LEU 552 Ca -0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 1cf9 h LEU 552 Cb 1.20 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 1cf9 h LEU 552 CO 0.16 0.71 0.08 0.74 -1.08 0.00 0.00 178.44 179.05 1cf9 h THR 553 N 0.44 1.18 0.04 0.22 2.02 -1.97 0.06 112.91 114.91 1cf9 h THR 553 Ca 0.07 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1cf9 h THR 553 Cb 0.61 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1cf9 h THR 553 CO 0.04 0.18 -0.19 0.25 0.37 0.00 0.00 175.52 176.18 1cf9 h LEU 554 N 0.22 -0.53 -0.43 2.58 5.85 -1.86 -1.70 115.31 119.43 1cf9 h LEU 554 Ca 0.08 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1cf9 h LEU 554 Cb 0.21 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1cf9 h LEU 554 CO -0.00 -0.26 0.24 0.00 -0.34 0.00 0.00 178.44 178.08 1cf9 h ALA 555 N 0.55 0.54 -0.47 1.25 0.00 -1.05 -2.31 119.26 117.77 1cf9 h ALA 555 Ca 0.04 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1cf9 h ALA 555 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1cf9 h ALA 555 CO -0.15 -0.09 0.06 1.96 0.00 0.00 0.00 179.25 181.03 1cf9 h GLN 556 N 0.49 0.74 -0.33 0.00 4.20 -0.87 0.43 115.11 119.77 1cf9 h GLN 556 Ca 0.18 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1cf9 h GLN 556 Cb 0.04 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1cf9 h GLN 556 CO -0.09 0.71 -0.25 0.00 -0.67 0.00 0.00 178.83 178.53 1cf9 h ALA 557 N 1.36 0.48 -0.27 3.87 0.00 -1.07 -0.72 119.26 122.91 1cf9 h ALA 557 Ca 0.15 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1cf9 h ALA 557 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cf9 h ALA 557 CO 0.01 0.47 -0.05 0.28 0.00 0.00 0.00 179.25 179.96 1cf9 h VAL 558 N 0.53 1.28 -0.72 0.00 2.07 -1.33 -3.01 116.25 115.07 1cf9 h VAL 558 Ca 0.06 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.60 1cf9 h VAL 558 Cb 0.81 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 1cf9 h VAL 558 CO 0.07 0.33 0.40 0.00 0.02 0.00 0.00 177.57 178.39 1cf9 h ALA 559 N 0.78 0.99 -0.88 1.67 0.00 -0.83 -1.53 119.26 119.46 1cf9 h ALA 559 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cf9 h ALA 559 Cb 0.51 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1cf9 h ALA 559 CO 0.02 0.06 0.50 -0.22 0.00 0.00 0.00 179.25 179.61 1cf9 h LYS 560 N 0.72 1.22 0.00 0.00 3.64 -1.12 -0.52 116.57 120.51 1cf9 h LYS 560 Ca 0.33 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1cf9 h LYS 560 Cb 0.25 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1cf9 h LYS 560 CO -0.21 0.88 0.00 -0.91 -2.27 0.00 0.00 179.45 176.94 1cf9 h ASN 561 N 1.23 0.00 -0.02 4.20 2.35 -1.16 -2.49 115.58 119.69 1cf9 h ASN 561 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1cf9 h ASN 561 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1cf9 h ASN 561 CO -0.05 0.00 -0.05 0.18 -1.65 0.00 0.00 177.43 175.86 1cf9 n LEU 562 N -2.67 2.56 -0.94 1.61 4.77 -0.37 -4.96 117.00 116.98 1cf9 n LEU 562 Ca 0.01 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 54.92 1cf9 n LEU 562 Cb 0.23 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1cf9 n LEU 562 CO 0.22 0.44 -0.11 0.61 -1.33 0.00 0.00 177.39 177.23 1cf9 n GLY 563 N 1.14 0.35 3.72 -0.72 0.00 -0.59 -5.02 105.19 104.08 1cf9 n GLY 563 Ca 0.11 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1cf9 n GLY 563 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 564 N -2.42 4.52 -0.15 -0.61 1.01 -0.35 -5.03 121.20 118.17 1cf9 s ILE 564 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1cf9 s ILE 564 Cb 0.00 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1cf9 s ILE 564 CO 0.00 0.54 -0.16 -0.70 0.00 0.00 0.00 174.94 174.62 1cf9 s GLU 565 N -1.11 3.20 0.54 2.79 2.56 -1.26 -3.98 118.70 121.43 1cf9 s GLU 565 Ca 0.16 -0.76 -0.21 0.00 0.00 0.00 0.00 54.97 54.16 1cf9 s GLU 565 Cb -0.12 -2.59 -0.05 0.00 2.00 0.00 0.00 34.13 33.37 1cf9 s GLU 565 CO 0.05 0.04 1.21 -0.51 -0.56 0.00 0.00 175.26 175.49 1cf9 s LEU 566 N 0.76 3.81 0.92 2.70 1.43 -1.26 -5.03 118.68 122.01 1cf9 s LEU 566 Ca -0.07 2.40 -0.15 0.00 -1.03 0.00 0.00 54.13 55.29 1cf9 s LEU 566 Cb -0.15 -4.44 0.16 0.00 0.03 0.00 0.00 46.19 41.79 1cf9 s LEU 566 CO 0.01 -1.33 1.25 0.42 0.23 0.00 0.00 176.35 176.93 1cf9 s THR 567 N -1.56 1.98 0.22 5.49 -4.23 -1.26 -4.86 115.64 111.42 1cf9 s THR 567 Ca 0.72 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.18 1cf9 s THR 567 Cb -0.31 -2.96 0.05 0.00 1.34 0.00 0.00 72.50 70.62 1cf9 s THR 567 CO 0.35 0.00 1.65 0.44 -0.54 0.00 0.00 174.62 176.52 1cf9 h ASP 568 N -1.48 0.79 -0.51 3.99 5.19 -1.98 -1.28 116.42 121.14 1cf9 h ASP 568 Ca -0.45 -0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 55.66 1cf9 h ASP 568 Cb 1.28 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 1cf9 h ASP 568 CO 0.49 0.97 0.20 0.44 -3.12 0.00 0.00 179.24 178.21 1cf9 h ASP 569 N 0.70 0.71 -0.78 6.45 3.32 -1.97 -1.90 116.42 122.96 1cf9 h ASP 569 Ca 0.11 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1cf9 h ASP 569 Cb 0.68 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1cf9 h ASP 569 CO 0.05 0.69 0.32 1.56 -1.72 0.00 0.00 179.24 180.14 1cf9 h GLN 570 N 0.69 1.17 0.00 3.56 4.20 -1.87 -1.82 115.11 121.05 1cf9 h GLN 570 Ca 0.17 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1cf9 h GLN 570 Cb 0.21 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1cf9 h GLN 570 CO -0.01 0.94 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.95 1cf9 h LEU 571 N 1.15 0.00 -3.19 1.46 3.38 -0.78 -2.60 115.31 114.73 1cf9 h LEU 571 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1cf9 h LEU 571 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1cf9 h LEU 571 CO -0.02 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1cf9 n ASN 572 N -3.35 4.36 -4.70 -0.43 3.02 -0.72 -4.96 115.26 108.49 1cf9 n ASN 572 Ca -0.01 -2.59 -0.42 0.00 -0.03 0.00 0.00 54.58 51.53 1cf9 n ASN 572 Cb 0.24 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1cf9 n ASN 572 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cf9 s ILE 573 N -2.09 3.37 0.18 2.41 1.01 -0.98 -4.95 121.20 120.15 1cf9 s ILE 573 Ca 0.45 0.89 -0.31 0.00 0.00 0.00 0.00 60.65 61.68 1cf9 s ILE 573 Cb 0.31 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 1cf9 s ILE 573 CO 0.18 0.03 1.45 -0.89 0.00 0.00 0.00 174.94 175.71 1cf9 s THR 574 N 1.86 2.87 0.59 2.92 2.01 -1.26 -4.97 115.64 119.66 1cf9 s THR 574 Ca 0.66 0.67 -0.20 0.00 0.31 0.00 0.00 61.69 63.13 1cf9 s THR 574 Cb -0.36 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1cf9 s THR 574 CO 0.29 0.07 1.27 -2.16 -0.69 0.00 0.00 174.62 173.40 1cf9 s PRO 575 N 0.52 2.95 0.83 4.92 0.04 -1.26 -4.96 135.00 138.03 1cf9 s PRO 575 Ca 0.64 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 1cf9 s PRO 575 Cb -0.41 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.21 1cf9 s PRO 575 CO 0.35 -1.27 1.10 -1.25 0.04 0.00 0.00 177.00 175.97 1cf9 s PRO 576 N -3.19 1.80 0.82 0.56 0.04 -1.26 -4.99 135.00 128.77 1cf9 s PRO 576 Ca 0.77 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 1cf9 s PRO 576 Cb -0.35 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.43 1cf9 s PRO 576 CO 0.39 -1.96 1.09 -2.14 0.04 0.00 0.00 177.00 174.42 1cf9 s PRO 577 N -4.86 1.89 1.00 0.56 0.02 -1.26 -4.93 135.00 127.42 1cf9 s PRO 577 Ca 0.63 1.09 -0.12 0.00 0.02 0.00 0.00 61.00 62.61 1cf9 s PRO 577 Cb -0.18 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.67 1cf9 s PRO 577 CO 0.57 -1.88 1.08 -0.51 -0.33 0.00 0.00 177.00 175.93 1cf9 s ASP 578 N -3.36 2.52 -0.53 2.53 1.01 -1.26 -4.68 116.67 112.89 1cf9 s ASP 578 Ca 0.62 1.41 -0.17 0.00 0.71 0.00 0.00 52.55 55.12 1cf9 s ASP 578 Cb -0.18 -2.10 0.10 0.00 1.01 0.00 0.00 42.92 41.76 1cf9 s ASP 578 CO 0.56 -3.23 0.54 -0.69 0.21 0.00 0.00 175.17 172.57 1cf9 s VAL 579 N -2.82 5.08 -1.50 -1.27 1.01 -1.14 -4.44 120.40 115.31 1cf9 s VAL 579 Ca 0.65 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1cf9 s VAL 579 Cb -0.20 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 31.92 1cf9 s VAL 579 CO 0.59 -0.86 0.78 0.59 0.00 0.00 0.00 175.10 176.20 1cf9 n ASN 580 N 5.63 -2.89 0.00 3.32 4.13 -1.26 -0.45 115.26 123.74 1cf9 n ASN 580 Ca -0.12 -0.88 0.00 0.00 1.68 0.00 0.00 54.58 55.27 1cf9 n ASN 580 Cb 0.42 -3.53 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 1cf9 n ASN 580 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cf9 n GLY 581 N -1.67 0.90 3.73 7.41 0.00 -1.26 -5.01 105.19 109.29 1cf9 n GLY 581 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1cf9 n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cf9 s LEU 582 N 0.00 4.38 0.00 0.99 1.43 0.41 -4.91 118.68 120.98 1cf9 s LEU 582 Ca 0.00 1.36 0.16 0.00 -1.03 0.00 0.00 54.13 54.61 1cf9 s LEU 582 Cb 0.00 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 43.10 1cf9 s LEU 582 CO 0.00 -0.08 0.94 0.29 0.23 0.00 0.00 176.35 177.74 1cf9 n LYS 583 N 3.37 1.38 0.00 1.70 5.02 -1.26 -2.90 118.16 125.47 1cf9 n LYS 583 Ca -0.01 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 1cf9 n LYS 583 Cb 0.51 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1cf9 n LYS 583 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1cf9 n LYS 584 N 0.56 0.00 -3.50 1.97 2.85 -1.26 -4.73 118.16 114.05 1cf9 n LYS 584 Ca 0.08 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.14 1cf9 n LYS 584 Cb 0.37 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.62 1cf9 n LYS 584 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1cf9 s ASP 585 N 0.00 1.72 0.38 -5.58 -1.08 -1.26 -5.01 116.67 105.84 1cf9 s ASP 585 Ca 0.00 -0.43 0.27 0.00 -0.52 0.00 0.00 52.55 51.87 1cf9 s ASP 585 Cb 0.00 0.26 1.35 0.00 -1.46 0.00 0.00 42.92 43.07 1cf9 s ASP 585 CO 0.00 -0.35 1.82 -0.65 0.52 0.00 0.00 175.17 176.51 1cf9 h PRO 586 N 8.33 0.00 0.00 4.34 0.11 -1.97 -1.71 132.00 141.09 1cf9 h PRO 586 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1cf9 h PRO 586 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cf9 h PRO 586 CO 0.30 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.96 1cf9 n SER 587 N -2.46 0.42 0.02 -2.05 3.41 -1.26 -2.27 113.62 109.42 1cf9 n SER 587 Ca -0.01 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1cf9 n SER 587 Cb 0.12 -0.70 0.43 0.00 -0.26 0.00 0.00 64.21 63.79 1cf9 n SER 587 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cf9 n LEU 588 N -1.98 0.32 -4.88 1.04 4.77 -0.64 -4.85 117.00 110.78 1cf9 n LEU 588 Ca 0.02 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 55.98 1cf9 n LEU 588 Cb 0.16 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1cf9 n LEU 588 CO 0.14 0.02 0.05 -0.55 -1.33 0.00 0.00 177.39 175.72 1cf9 s SER 589 N -3.29 6.58 0.19 -1.43 0.15 -0.96 -4.91 113.70 110.03 1cf9 s SER 589 Ca 0.12 0.71 0.02 0.00 0.70 0.00 0.00 55.95 57.49 1cf9 s SER 589 Cb 0.17 -2.14 0.11 0.00 -1.71 0.00 0.00 66.02 62.45 1cf9 s SER 589 CO 0.61 0.13 1.46 -0.07 1.20 0.00 0.00 173.24 176.58 1cf9 h LEU 590 N 3.41 0.34 -0.06 3.45 3.38 -1.88 -3.40 115.31 120.54 1cf9 h LEU 590 Ca -0.48 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1cf9 h LEU 590 Cb 1.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1cf9 h LEU 590 CO 0.68 0.95 0.00 -1.22 0.09 0.00 0.00 178.44 178.95 1cf9 n TYR 591 N -3.80 0.00 -0.28 1.13 4.01 -1.26 -4.70 117.16 112.27 1cf9 n TYR 591 Ca -0.03 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.74 1cf9 n TYR 591 Cb 0.70 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.98 1cf9 n TYR 591 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cf9 h ALA 592 N 0.00 1.50 -3.09 -0.72 0.00 -1.86 -3.36 119.26 111.74 1cf9 h ALA 592 Ca 0.00 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 1cf9 h ALA 592 Cb 0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 17.79 17.23 1cf9 h ALA 592 CO 0.00 0.40 -0.58 0.42 0.00 0.00 0.00 179.25 179.49 1cf9 s ILE 593 N -5.89 3.85 0.24 0.00 1.01 -1.26 -5.07 121.20 114.08 1cf9 s ILE 593 Ca -0.11 -1.19 -0.31 0.00 0.00 0.00 0.00 60.65 59.04 1cf9 s ILE 593 Cb 0.19 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.30 1cf9 s ILE 593 CO 0.79 -0.24 1.28 -0.81 0.00 0.00 0.00 174.94 175.96 1cf9 n PRO 594 N 4.82 1.75 -0.50 2.79 -0.04 -1.26 -4.87 135.00 137.69 1cf9 n PRO 594 Ca -0.12 0.62 -0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1cf9 n PRO 594 Cb 0.44 -2.19 -0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1cf9 n PRO 594 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1cf9 n ASP 595 N 1.85 -0.00 -4.68 3.54 5.75 -1.26 -5.13 116.55 116.62 1cf9 n ASP 595 Ca 0.11 -1.48 -0.42 0.00 -0.01 0.00 0.00 54.79 52.99 1cf9 n ASP 595 Cb 0.30 -0.09 -0.03 0.00 -1.03 0.00 0.00 41.12 40.27 1cf9 n ASP 595 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1cf9 s GLY 596 N -0.48 1.74 -0.04 6.12 0.00 -1.25 -4.12 107.32 109.28 1cf9 s GLY 596 Ca 0.00 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.71 1cf9 s GLY 596 CO -0.00 2.66 -0.20 -0.35 0.00 0.00 0.00 173.10 175.21 1cf9 s ASP 597 N 2.19 3.58 -0.01 1.64 -1.08 -1.24 -4.83 116.67 116.93 1cf9 s ASP 597 Ca 0.67 -0.32 0.18 0.00 -0.52 0.00 0.00 52.55 52.56 1cf9 s ASP 597 Cb -0.33 -0.62 -0.22 0.00 -1.46 0.00 0.00 42.92 40.29 1cf9 s ASP 597 CO 0.27 0.33 0.70 1.33 0.52 0.00 0.00 175.17 178.33 1cf9 n VAL 598 N 2.38 0.00 -1.71 1.11 0.24 -1.26 -4.89 118.33 114.20 1cf9 n VAL 598 Ca -0.17 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.34 61.56 1cf9 n VAL 598 Cb 0.52 0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1cf9 n VAL 598 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1cf9 n LYS 599 N -1.60 2.73 0.00 7.34 4.81 -1.24 -1.21 118.16 128.98 1cf9 n LYS 599 Ca 0.02 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1cf9 n LYS 599 Cb 0.33 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.55 1cf9 n LYS 599 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cf9 n GLY 600 N 3.99 1.55 3.78 3.14 0.00 0.15 -4.98 105.19 112.83 1cf9 n GLY 600 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1cf9 n GLY 600 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cf9 s ARG 601 N -0.86 1.15 0.01 1.61 1.81 -0.35 -4.79 118.95 117.53 1cf9 s ARG 601 Ca 0.00 0.31 0.02 0.00 -1.72 0.00 0.00 55.73 54.34 1cf9 s ARG 601 Cb 0.00 -1.84 -0.01 0.00 -0.45 0.00 0.00 34.95 32.65 1cf9 s ARG 601 CO 0.00 -2.19 -0.08 0.54 -0.68 0.00 0.00 175.30 172.89 1cf9 s VAL 602 N -3.27 0.59 -0.09 3.52 0.11 -1.26 -0.37 120.40 119.64 1cf9 s VAL 602 Ca 0.64 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1cf9 s VAL 602 Cb -0.15 -0.55 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1cf9 s VAL 602 CO 0.53 0.01 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.41 1cf9 s VAL 603 N -0.52 2.37 0.13 2.04 1.01 0.30 -0.89 120.40 124.85 1cf9 s VAL 603 Ca -0.01 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1cf9 s VAL 603 Cb -0.05 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 1cf9 s VAL 603 CO 0.00 0.56 0.83 0.00 0.00 0.00 0.00 175.10 176.49 1cf9 s ALA 604 N 0.10 3.37 -0.27 5.51 0.00 -0.13 -1.23 121.76 129.11 1cf9 s ALA 604 Ca -0.10 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1cf9 s ALA 604 Cb -0.16 -3.06 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1cf9 s ALA 604 CO 0.06 0.16 -0.07 0.42 0.00 0.00 0.00 175.76 176.33 1cf9 s ILE 605 N -0.64 2.55 -0.49 0.00 1.01 0.22 -0.38 121.20 123.47 1cf9 s ILE 605 Ca 0.39 -1.45 -0.24 0.00 0.00 0.00 0.00 60.65 59.34 1cf9 s ILE 605 Cb -0.23 -2.45 0.03 0.00 0.01 0.00 0.00 42.46 39.82 1cf9 s ILE 605 CO 0.27 -0.02 0.90 -0.76 0.00 0.00 0.00 174.94 175.33 1cf9 s LEU 606 N 1.19 4.10 0.72 2.97 1.43 -0.65 -1.63 118.68 126.81 1cf9 s LEU 606 Ca -0.06 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.81 1cf9 s LEU 606 Cb -0.19 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.04 1cf9 s LEU 606 CO -0.04 -1.09 1.10 -0.76 0.23 0.00 0.00 176.35 175.80 1cf9 s LEU 607 N 3.72 2.85 0.33 1.79 1.43 -0.41 -4.20 118.68 124.20 1cf9 s LEU 607 Ca 0.33 1.13 0.04 0.00 -1.03 0.00 0.00 54.13 54.60 1cf9 s LEU 607 Cb -0.11 -3.90 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 1cf9 s LEU 607 CO 0.23 -1.43 0.16 0.54 0.23 0.00 0.00 176.35 176.09 1cf9 s ASN 608 N -4.33 1.85 0.00 2.29 2.20 -1.26 -4.78 114.94 110.91 1cf9 s ASN 608 Ca 0.59 -1.60 0.32 0.00 -0.94 0.00 0.00 52.86 51.22 1cf9 s ASN 608 Cb -0.11 0.41 1.84 0.00 -2.00 0.00 0.00 41.25 41.39 1cf9 s ASN 608 CO 0.52 -0.91 2.20 -0.90 -2.94 0.00 0.00 177.10 175.07 1cf9 n ASP 609 N -1.07 0.00 -3.12 3.54 5.68 -1.26 -3.83 116.55 116.48 1cf9 n ASP 609 Ca 0.00 -0.86 -0.17 0.00 -0.50 0.00 0.00 54.79 53.26 1cf9 n ASP 609 Cb 0.65 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 1cf9 n ASP 609 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1cf9 n GLU 610 N -1.05 0.97 -1.70 0.11 4.07 -1.26 -4.39 120.64 117.40 1cf9 n GLU 610 Ca 0.22 -3.17 -0.44 0.00 -0.06 0.00 0.00 57.16 53.72 1cf9 n GLU 610 Cb 0.13 -1.60 -0.03 0.00 -0.06 0.00 0.00 31.44 29.88 1cf9 n GLU 610 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1cf9 n VAL 611 N 0.32 0.75 -2.49 6.31 0.31 -1.25 -3.09 118.33 119.19 1cf9 n VAL 611 Ca 0.22 -0.19 -0.41 0.00 -0.01 0.00 0.00 64.34 63.95 1cf9 n VAL 611 Cb 0.66 -1.68 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 1cf9 n VAL 611 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1cf9 s ARG 612 N -0.11 3.23 0.65 5.55 3.52 -0.89 -1.24 118.95 129.64 1cf9 s ARG 612 Ca 0.69 0.05 0.37 0.00 -0.13 0.00 0.00 55.73 56.71 1cf9 s ARG 612 Cb -0.59 -4.15 2.06 0.00 -1.56 0.00 0.00 34.95 30.70 1cf9 s ARG 612 CO 0.46 -2.07 2.22 0.66 -0.81 0.00 0.00 175.30 175.76 1cf9 h SER 613 N 10.50 0.00 -0.65 -2.12 4.64 -1.91 -1.72 113.55 122.30 1cf9 h SER 613 Ca -0.27 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1cf9 h SER 613 Cb 1.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1cf9 h SER 613 CO 1.24 0.00 0.25 0.00 -0.87 0.00 0.00 176.83 177.44 1cf9 h ALA 614 N 1.81 0.84 -0.02 5.18 0.00 -1.99 -1.36 119.26 123.72 1cf9 h ALA 614 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cf9 h ALA 614 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cf9 h ALA 614 CO -0.00 0.47 0.01 -0.44 0.00 0.00 0.00 179.25 179.29 1cf9 h ASP 615 N 0.92 0.03 -0.77 0.00 3.32 -1.59 -2.84 116.42 115.49 1cf9 h ASP 615 Ca 0.21 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1cf9 h ASP 615 Cb 0.23 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1cf9 h ASP 615 CO -0.02 0.22 0.49 0.25 -1.72 0.00 0.00 179.24 178.47 1cf9 h LEU 616 N -0.16 0.82 0.09 1.55 7.12 -1.42 0.16 115.31 123.48 1cf9 h LEU 616 Ca 0.01 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1cf9 h LEU 616 Cb 0.20 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 1cf9 h LEU 616 CO -0.00 0.57 -0.29 0.25 -0.13 0.00 0.00 178.44 178.84 1cf9 h LEU 617 N 0.97 -0.84 -1.03 2.25 5.85 -1.26 -0.73 115.31 120.52 1cf9 h LEU 617 Ca 0.30 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1cf9 h LEU 617 Cb -0.01 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1cf9 h LEU 617 CO -0.10 -0.38 0.48 0.00 -0.34 0.00 0.00 178.44 178.10 1cf9 h ALA 618 N 0.21 1.27 0.63 1.25 0.00 -1.21 -1.77 119.26 119.64 1cf9 h ALA 618 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1cf9 h ALA 618 Cb 0.54 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1cf9 h ALA 618 CO -0.19 0.61 -0.30 0.82 0.00 0.00 0.00 179.25 180.19 1cf9 h ILE 619 N 1.16 0.26 -0.52 0.00 2.04 -0.65 -2.64 117.51 117.16 1cf9 h ILE 619 Ca 0.30 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1cf9 h ILE 619 Cb -0.01 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1cf9 h ILE 619 CO -0.05 0.03 0.25 -0.07 0.00 0.00 0.00 178.15 178.31 1cf9 h LEU 620 N -1.05 0.66 -0.32 1.44 3.38 -1.08 -1.26 115.31 117.07 1cf9 h LEU 620 Ca -0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1cf9 h LEU 620 Cb 0.69 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1cf9 h LEU 620 CO 0.14 0.56 0.06 0.50 0.09 0.00 0.00 178.44 179.79 1cf9 h LYS 621 N 0.73 0.53 -0.59 1.13 3.64 -1.38 -0.15 116.57 120.49 1cf9 h LYS 621 Ca 0.18 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1cf9 h LYS 621 Cb 0.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1cf9 h LYS 621 CO -0.03 0.61 0.09 0.00 -2.27 0.00 0.00 179.45 177.86 1cf9 h ALA 622 N 0.89 0.78 -0.36 5.00 0.00 -1.05 -1.95 119.26 122.57 1cf9 h ALA 622 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1cf9 h ALA 622 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cf9 h ALA 622 CO 0.01 0.53 0.08 -0.07 0.00 0.00 0.00 179.25 179.80 1cf9 h LEU 623 N 0.87 0.54 -1.29 0.00 3.38 -1.17 -3.01 115.31 114.63 1cf9 h LEU 623 Ca 0.18 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1cf9 h LEU 623 Cb 0.42 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1cf9 h LEU 623 CO 0.01 0.64 0.50 0.50 0.09 0.00 0.00 178.44 180.18 1cf9 h LYS 624 N 0.42 0.91 0.00 1.13 3.64 -0.87 -0.65 116.57 121.15 1cf9 h LYS 624 Ca 0.11 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1cf9 h LYS 624 Cb 0.31 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1cf9 h LYS 624 CO 0.00 0.61 -0.17 0.00 -2.27 0.00 0.00 179.45 177.62 1cf9 h ALA 625 N 1.55 1.39 -0.48 5.00 0.00 -1.22 -2.64 119.26 122.86 1cf9 h ALA 625 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cf9 h ALA 625 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cf9 h ALA 625 CO -0.08 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.01 1cf9 n LYS 626 N -3.85 2.85 -2.43 0.00 4.76 -0.35 -4.97 118.16 114.16 1cf9 n LYS 626 Ca -0.02 -2.28 -0.12 0.00 -2.87 0.00 0.00 58.31 53.02 1cf9 n LYS 626 Cb 0.26 -1.39 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1cf9 n LYS 626 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cf9 n GLY 627 N 0.88 -0.07 3.76 0.72 0.00 -0.92 -3.69 105.19 105.87 1cf9 n GLY 627 Ca 0.16 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1cf9 n GLY 627 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cf9 s VAL 628 N -2.73 5.13 0.44 1.61 1.01 -0.62 -0.67 120.40 124.56 1cf9 s VAL 628 Ca 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1cf9 s VAL 628 Cb -0.03 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1cf9 s VAL 628 CO 0.09 0.54 0.67 -1.00 0.00 0.00 0.00 175.10 175.40 1cf9 s HIS 629 N -0.35 3.32 0.07 5.22 3.76 0.50 -4.14 115.29 123.66 1cf9 s HIS 629 Ca 0.10 0.33 0.06 0.00 -0.15 0.00 0.00 55.06 55.41 1cf9 s HIS 629 Cb -0.12 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.31 1cf9 s HIS 629 CO 0.01 -0.27 -0.16 0.00 -0.85 0.00 0.00 174.74 173.47 1cf9 s ALA 630 N -2.54 1.38 -0.14 -1.40 0.00 -1.26 -0.54 121.76 117.26 1cf9 s ALA 630 Ca 0.47 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.41 1cf9 s ALA 630 Cb -0.10 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.87 1cf9 s ALA 630 CO 0.38 0.25 -0.08 0.21 0.00 0.00 0.00 175.76 176.52 1cf9 s LYS 631 N -1.57 1.68 -0.34 0.00 2.20 -0.36 -4.90 119.74 116.45 1cf9 s LYS 631 Ca 0.02 -0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 54.94 1cf9 s LYS 631 Cb -0.09 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.37 1cf9 s LYS 631 CO 0.02 -0.32 0.88 -0.51 -0.36 0.00 0.00 175.35 175.07 1cf9 s LEU 632 N 1.62 4.04 0.12 5.43 1.43 -1.26 -0.61 118.68 129.44 1cf9 s LEU 632 Ca 0.03 0.64 0.08 0.00 -1.03 0.00 0.00 54.13 53.85 1cf9 s LEU 632 Cb -0.14 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1cf9 s LEU 632 CO -0.09 -0.77 -0.11 -0.76 0.23 0.00 0.00 176.35 174.85 1cf9 s LEU 633 N 3.29 2.97 0.00 1.79 1.43 -0.65 0.40 118.68 127.91 1cf9 s LEU 633 Ca 0.36 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 1cf9 s LEU 633 Cb -0.13 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.35 1cf9 s LEU 633 CO 0.16 0.17 0.49 0.00 0.23 0.00 0.00 176.35 177.40 1cf9 n TYR 634 N 0.63 -1.53 1.33 0.29 9.36 -0.97 -1.28 117.16 124.99 1cf9 n TYR 634 Ca -0.14 -2.01 0.14 0.00 3.32 0.00 0.00 57.90 59.22 1cf9 n TYR 634 Cb 0.53 0.56 0.72 0.00 -0.63 0.00 0.00 39.34 40.52 1cf9 n TYR 634 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1cf9 n SER 635 N -1.63 0.00 -3.60 2.98 3.41 -1.26 -1.98 113.62 111.53 1cf9 n SER 635 Ca -0.01 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1cf9 n SER 635 Cb 0.53 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1cf9 n SER 635 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf9 s ARG 636 N -2.64 1.79 0.73 4.33 1.70 -1.26 -4.88 118.95 118.72 1cf9 s ARG 636 Ca 0.26 -1.38 -0.02 0.00 -0.47 0.00 0.00 55.73 54.13 1cf9 s ARG 636 Cb 0.20 0.51 0.13 0.00 -0.57 0.00 0.00 34.95 35.21 1cf9 s ARG 636 CO 0.46 -0.78 1.00 -1.64 -1.08 0.00 0.00 175.30 173.27 1cf9 s MET 637 N -3.46 1.66 0.00 3.89 -1.94 -1.26 -4.71 119.30 113.48 1cf9 s MET 637 Ca 0.22 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1cf9 s MET 637 Cb -0.02 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.51 1cf9 s MET 637 CO 0.12 -1.47 0.00 0.41 -0.01 0.00 0.00 175.02 174.07 1cf9 n GLY 638 N -2.87 0.65 3.07 -0.03 0.00 -1.26 -5.00 105.19 99.76 1cf9 n GLY 638 Ca 0.15 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.51 1cf9 n GLY 638 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cf9 s GLU 639 N 0.00 0.56 0.11 1.61 2.02 -1.26 -1.70 118.70 120.04 1cf9 s GLU 639 Ca 0.00 -1.10 0.06 0.00 0.02 0.00 0.00 54.97 53.95 1cf9 s GLU 639 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 1cf9 s GLU 639 CO 0.00 -0.10 -0.15 0.14 0.02 0.00 0.00 175.26 175.17 1cf9 s VAL 640 N -3.46 1.31 -0.12 2.63 -7.23 -0.73 -4.97 120.40 107.84 1cf9 s VAL 640 Ca 0.03 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1cf9 s VAL 640 Cb 0.05 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 1cf9 s VAL 640 CO -0.08 -0.34 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.31 1cf9 s THR 641 N -1.85 2.76 0.82 5.32 2.01 -1.26 -0.55 115.64 122.89 1cf9 s THR 641 Ca 0.06 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 1cf9 s THR 641 Cb -0.07 -2.13 0.08 0.00 0.01 0.00 0.00 72.50 70.40 1cf9 s THR 641 CO 0.03 0.54 1.09 0.00 -0.69 0.00 0.00 174.62 175.59 1cf9 s ALA 642 N 0.32 2.06 0.33 7.40 0.00 -0.11 -4.26 121.76 127.50 1cf9 s ALA 642 Ca -0.13 -0.11 0.11 0.00 0.00 0.00 0.00 51.96 51.83 1cf9 s ALA 642 Cb -0.16 -3.15 1.00 0.00 0.00 0.00 0.00 23.12 20.81 1cf9 s ALA 642 CO 0.07 -1.89 1.61 0.38 0.00 0.00 0.00 175.76 175.93 1cf9 h ASP 643 N -1.21 0.11 -0.00 0.00 2.03 -1.40 0.11 116.42 116.06 1cf9 h ASP 643 Ca -0.47 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1cf9 h ASP 643 Cb 1.27 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 1cf9 h ASP 643 CO 0.57 -0.28 -0.00 -0.90 -1.03 0.00 0.00 179.24 177.60 1cf9 n ASP 644 N -5.25 0.60 0.00 4.15 5.75 -1.26 -4.92 116.55 115.62 1cf9 n ASP 644 Ca 0.29 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 1cf9 n ASP 644 Cb 0.95 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1cf9 n ASP 644 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cf9 n GLY 645 N 1.07 0.64 3.71 6.12 0.00 0.37 -5.03 105.19 112.07 1cf9 n GLY 645 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1cf9 n GLY 645 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cf9 s THR 646 N -2.32 3.35 -0.23 2.61 2.01 -1.26 -4.74 115.64 115.06 1cf9 s THR 646 Ca 0.00 0.90 -0.27 0.00 0.31 0.00 0.00 61.69 62.63 1cf9 s THR 646 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1cf9 s THR 646 CO 0.00 0.04 0.96 -0.69 -0.69 0.00 0.00 174.62 174.24 1cf9 s VAL 647 N 1.64 4.74 -0.20 3.82 1.01 -1.26 -0.93 120.40 129.22 1cf9 s VAL 647 Ca 0.66 1.86 -0.03 0.00 0.00 0.00 0.00 61.98 64.46 1cf9 s VAL 647 Cb -0.36 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1cf9 s VAL 647 CO 0.29 -0.13 -0.05 -0.76 0.00 0.00 0.00 175.10 174.46 1cf9 s LEU 648 N 3.00 2.93 0.16 3.92 1.43 0.29 -4.98 118.68 125.43 1cf9 s LEU 648 Ca 0.41 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 1cf9 s LEU 648 Cb -0.15 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 1cf9 s LEU 648 CO 0.07 0.03 0.94 -2.16 0.23 0.00 0.00 176.35 175.46 1cf9 s PRO 649 N 1.20 4.75 -0.17 1.29 0.04 -1.26 -1.77 135.00 139.08 1cf9 s PRO 649 Ca 0.02 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.29 1cf9 s PRO 649 Cb -0.14 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1cf9 s PRO 649 CO -0.01 0.33 0.70 0.42 0.04 0.00 0.00 177.00 178.49 1cf9 s ILE 650 N -0.45 4.98 0.04 0.56 1.01 -0.69 -4.79 121.20 121.85 1cf9 s ILE 650 Ca 0.44 1.36 -0.17 0.00 0.00 0.00 0.00 60.65 62.28 1cf9 s ILE 650 Cb -0.24 -4.02 -0.24 0.00 0.01 0.00 0.00 42.46 37.97 1cf9 s ILE 650 CO 0.30 0.10 1.13 0.00 0.00 0.00 0.00 174.94 176.47 1cf9 h ALA 651 N 7.34 0.08 -2.45 9.38 0.00 -0.39 -3.42 119.26 129.80 1cf9 h ALA 651 Ca -0.32 -0.65 0.16 0.00 0.00 0.00 0.00 54.91 54.10 1cf9 h ALA 651 Cb 1.15 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 1cf9 h ALA 651 CO 0.79 0.52 0.48 0.00 0.00 0.00 0.00 179.25 181.04 1cf9 s ALA 652 N -3.19 -1.57 0.55 0.00 0.00 -1.22 -5.03 121.76 111.31 1cf9 s ALA 652 Ca -0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1cf9 s ALA 652 Cb 0.05 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1cf9 s ALA 652 CO 0.87 -1.05 0.82 0.95 0.00 0.00 0.00 175.76 177.36 1cf9 s THR 653 N -3.05 3.36 0.23 0.00 -4.23 -1.26 -2.30 115.64 108.40 1cf9 s THR 653 Ca 0.14 -0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 60.25 1cf9 s THR 653 Cb -0.02 -3.30 0.19 0.00 1.34 0.00 0.00 72.50 70.70 1cf9 s THR 653 CO 0.04 -0.26 1.86 -0.26 -0.54 0.00 0.00 174.62 175.46 1cf9 h PHE 654 N -0.01 0.96 -0.03 3.99 0.04 -1.72 -1.62 116.94 118.55 1cf9 h PHE 654 Ca -0.45 0.03 -0.24 0.00 2.80 0.00 0.00 57.97 60.11 1cf9 h PHE 654 Cb 1.27 -0.32 0.01 0.00 2.20 0.00 0.00 35.95 39.12 1cf9 h PHE 654 CO 0.43 0.54 -0.95 0.00 -0.60 0.00 0.00 178.31 177.73 1cf9 h ALA 655 N 1.34 0.28 -0.27 2.45 0.00 -1.89 -3.29 119.26 117.88 1cf9 h ALA 655 Ca 0.33 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1cf9 h ALA 655 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1cf9 h ALA 655 CO -0.12 0.74 0.02 0.78 0.00 0.00 0.00 179.25 180.67 1cf9 h GLY 656 N 0.81 0.43 -6.60 0.00 0.00 -1.82 -3.34 103.07 92.54 1cf9 h GLY 656 Ca -0.09 -0.22 -0.60 0.00 0.00 0.00 0.00 47.33 46.42 1cf9 h GLY 656 CO 0.18 0.21 -0.86 0.00 0.00 0.00 0.00 176.54 176.07 1cf9 s ALA 657 N -5.02 1.89 0.98 3.60 0.00 -0.65 -4.85 121.76 117.70 1cf9 s ALA 657 Ca -0.07 -2.66 -0.11 0.00 0.00 0.00 0.00 51.96 49.12 1cf9 s ALA 657 Cb 0.16 -1.74 0.18 0.00 0.00 0.00 0.00 23.12 21.72 1cf9 s ALA 657 CO 0.74 -2.02 1.10 -1.25 0.00 0.00 0.00 175.76 174.33 1cf9 s PRO 658 N -0.08 0.53 0.62 0.00 0.04 -1.24 -4.83 135.00 130.04 1cf9 s PRO 658 Ca 0.28 1.27 0.30 0.00 0.04 0.00 0.00 61.00 62.89 1cf9 s PRO 658 Cb -0.04 -1.69 1.62 0.00 0.04 0.00 0.00 34.50 34.43 1cf9 s PRO 658 CO -0.14 -2.88 1.97 0.66 0.04 0.00 0.00 177.00 176.65 1cf9 h SER 659 N -2.03 0.00 -0.78 6.66 4.64 -1.85 -1.55 113.55 118.63 1cf9 h SER 659 Ca -0.49 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.02 1cf9 h SER 659 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1cf9 h SER 659 CO 0.46 0.00 0.54 -0.07 -0.87 0.00 0.00 176.83 176.88 1cf9 h LEU 660 N 0.00 0.22 -0.82 5.97 3.38 -1.95 -2.03 115.31 120.08 1cf9 h LEU 660 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1cf9 h LEU 660 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1cf9 h LEU 660 CO -0.00 0.10 -0.04 0.35 0.09 0.00 0.00 178.44 178.94 1cf9 n THR 661 N -4.42 0.00 -4.55 0.22 -2.24 -0.58 -4.91 114.28 97.79 1cf9 n THR 661 Ca 0.16 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 1cf9 n THR 661 Cb 0.70 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1cf9 n THR 661 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1cf9 s VAL 662 N -2.08 1.76 -0.45 2.28 -7.23 -0.76 -4.96 120.40 108.96 1cf9 s VAL 662 Ca 0.37 -2.02 0.22 0.00 -1.81 0.00 0.00 61.98 58.73 1cf9 s VAL 662 Cb 0.21 -2.88 -0.28 0.00 0.56 0.00 0.00 36.38 33.99 1cf9 s VAL 662 CO 0.37 -0.03 0.69 0.47 -0.31 0.00 0.00 175.10 176.28 1cf9 n ASP 663 N -0.85 0.44 -3.61 4.85 8.00 -0.07 -5.01 116.55 120.32 1cf9 n ASP 663 Ca -0.04 -0.40 -0.05 0.00 0.71 0.00 0.00 54.79 55.01 1cf9 n ASP 663 Cb 0.66 1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 43.25 1cf9 n ASP 663 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cf9 s ALA 664 N -3.29 -1.84 -0.04 2.24 0.00 -1.22 -4.15 121.76 113.47 1cf9 s ALA 664 Ca -0.01 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1cf9 s ALA 664 Cb 0.15 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.71 1cf9 s ALA 664 CO 0.88 -0.83 -0.04 0.08 0.00 0.00 0.00 175.76 175.85 1cf9 s VAL 665 N -3.03 0.49 -0.06 0.00 1.01 -0.89 -0.96 120.40 116.96 1cf9 s VAL 665 Ca 0.09 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1cf9 s VAL 665 Cb -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1cf9 s VAL 665 CO -0.04 0.21 -0.21 -0.63 0.00 0.00 0.00 175.10 174.42 1cf9 s ILE 666 N 0.80 2.39 -0.29 2.22 1.01 0.48 -1.10 121.20 126.72 1cf9 s ILE 666 Ca -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1cf9 s ILE 666 Cb -0.13 -1.90 0.08 0.00 0.01 0.00 0.00 42.46 40.51 1cf9 s ILE 666 CO 0.00 0.57 -0.03 -0.69 0.00 0.00 0.00 174.94 174.79 1cf9 s VAL 667 N -0.22 2.09 0.81 2.92 1.01 0.15 -1.63 120.40 125.51 1cf9 s VAL 667 Ca -0.01 -1.87 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1cf9 s VAL 667 Cb -0.13 -2.36 0.07 0.00 0.00 0.00 0.00 36.38 33.96 1cf9 s VAL 667 CO 0.03 -0.29 1.09 -2.16 0.00 0.00 0.00 175.10 173.77 1cf9 s PRO 668 N 1.08 2.01 0.88 2.72 0.04 -1.26 -1.59 135.00 138.87 1cf9 s PRO 668 Ca 0.00 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 1cf9 s PRO 668 Cb -0.19 -1.90 0.20 0.00 0.04 0.00 0.00 34.50 32.64 1cf9 s PRO 668 CO -0.07 -1.69 1.19 0.00 0.04 0.00 0.00 177.00 176.47 1cf9 n GLY 670 N -2.83 0.52 3.38 0.00 0.00 -1.26 -2.11 105.19 102.90 1cf9 n GLY 670 Ca 0.15 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1cf9 n GLY 670 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cf9 n ASN 671 N 0.00 4.87 0.28 1.61 5.15 -1.18 -4.81 115.26 121.18 1cf9 n ASN 671 Ca 0.00 -2.94 0.15 0.00 -0.60 0.00 0.00 54.58 51.20 1cf9 n ASN 671 Cb 0.00 -1.67 0.79 0.00 -0.53 0.00 0.00 39.78 38.37 1cf9 n ASN 671 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1cf9 h ILE 672 N 4.98 0.35 -0.22 -1.44 1.08 -1.92 -2.64 117.51 117.69 1cf9 h ILE 672 Ca 0.43 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1cf9 h ILE 672 Cb 0.82 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1cf9 h ILE 672 CO 1.48 0.08 0.15 0.00 -0.69 0.00 0.00 178.15 179.17 1cf9 h ALA 673 N 1.92 1.90 -0.97 1.87 0.00 -1.97 0.19 119.26 122.21 1cf9 h ALA 673 Ca -0.00 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1cf9 h ALA 673 Cb 0.34 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1cf9 h ALA 673 CO 0.01 0.07 0.59 0.22 0.00 0.00 0.00 179.25 180.15 1cf9 h ASP 674 N 0.25 0.86 -0.00 0.00 3.58 -1.89 -3.21 116.42 116.01 1cf9 h ASP 674 Ca 0.09 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1cf9 h ASP 674 Cb 0.05 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1cf9 h ASP 674 CO -0.02 0.45 -0.17 2.30 -2.88 0.00 0.00 179.24 178.93 1cf9 n ILE 675 N -4.66 0.00 0.16 2.25 -5.35 -0.42 -4.67 119.36 106.68 1cf9 n ILE 675 Ca 0.18 -0.42 0.02 0.00 -0.27 0.00 0.00 62.75 62.26 1cf9 n ILE 675 Cb 0.35 1.06 0.36 0.00 -1.74 0.00 0.00 39.64 39.67 1cf9 n ILE 675 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cf9 h ALA 676 N 1.04 1.40 -0.36 -1.28 0.00 -0.68 -2.27 119.26 117.12 1cf9 h ALA 676 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cf9 h ALA 676 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cf9 h ALA 676 CO 0.00 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 1cf9 n ASP 677 N -4.15 3.31 -4.63 0.00 8.00 -1.26 -4.87 116.55 112.96 1cf9 n ASP 677 Ca -0.02 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.08 1cf9 n ASP 677 Cb 0.37 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1cf9 n ASP 677 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1cf9 s ASN 678 N -1.52 6.76 0.28 -2.24 3.84 -0.86 -4.93 114.94 116.27 1cf9 s ASN 678 Ca 0.38 1.01 -0.04 0.00 0.21 0.00 0.00 52.86 54.42 1cf9 s ASN 678 Cb 0.22 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.74 1cf9 s ASN 678 CO 0.31 -1.04 1.95 1.23 -2.79 0.00 0.00 177.10 176.76 1cf9 h GLY 679 N 10.66 1.29 1.12 1.21 0.00 -1.89 -2.61 103.07 112.84 1cf9 h GLY 679 Ca -0.23 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.53 1cf9 h GLY 679 CO 1.05 0.46 0.07 -0.55 0.00 0.00 0.00 176.54 177.58 1cf9 h ASP 680 N 1.23 1.03 -0.50 0.19 3.32 -1.94 0.04 116.42 119.79 1cf9 h ASP 680 Ca 0.34 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1cf9 h ASP 680 Cb -0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.12 1cf9 h ASP 680 CO -0.08 1.04 0.20 0.00 -1.72 0.00 0.00 179.24 178.69 1cf9 h ALA 681 N 1.07 0.65 -0.29 3.45 0.00 -1.79 0.43 119.26 122.78 1cf9 h ALA 681 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cf9 h ALA 681 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1cf9 h ALA 681 CO 0.02 0.26 -0.09 -0.91 0.00 0.00 0.00 179.25 178.53 1cf9 h ASN 682 N 0.67 0.58 -0.93 0.00 2.35 -1.31 -2.93 115.58 114.02 1cf9 h ASN 682 Ca 0.17 -0.38 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1cf9 h ASN 682 Cb 0.20 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1cf9 h ASN 682 CO -0.01 0.83 0.61 0.22 -1.65 0.00 0.00 177.43 177.42 1cf9 h TYR 683 N 0.34 1.12 -0.80 1.19 3.20 -0.84 -0.91 116.97 120.28 1cf9 h TYR 683 Ca 0.07 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.06 1cf9 h TYR 683 Cb 0.58 -0.37 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 1cf9 h TYR 683 CO 0.05 0.64 0.45 -0.92 -1.64 0.00 0.00 178.16 176.75 1cf9 h TYR 684 N 1.15 0.82 0.01 -3.82 5.03 -0.73 0.16 116.97 119.60 1cf9 h TYR 684 Ca 0.37 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.50 1cf9 h TYR 684 Cb 0.03 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.05 1cf9 h TYR 684 CO -0.00 0.35 -0.93 -0.07 -1.32 0.00 0.00 178.16 176.19 1cf9 h LEU 685 N 0.78 0.38 -0.67 2.82 3.38 -1.12 -2.28 115.31 118.60 1cf9 h LEU 685 Ca 0.38 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1cf9 h LEU 685 Cb 0.32 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1cf9 h LEU 685 CO -0.23 1.12 0.17 0.24 0.09 0.00 0.00 178.44 179.82 1cf9 h MET 686 N 0.15 1.07 0.04 1.13 2.86 -0.46 0.88 114.93 120.60 1cf9 h MET 686 Ca -0.06 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1cf9 h MET 686 Cb 1.56 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.08 1cf9 h MET 686 CO 0.15 0.96 -0.02 1.49 1.06 0.00 0.00 176.91 180.55 1cf9 h GLU 687 N 1.00 -0.05 -0.84 1.72 4.81 -0.98 -1.08 114.58 119.17 1cf9 h GLU 687 Ca 0.21 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1cf9 h GLU 687 Cb 0.36 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1cf9 h GLU 687 CO 0.00 0.26 0.55 0.00 -0.73 0.00 0.00 179.01 179.09 1cf9 h ALA 688 N 0.58 1.45 -0.03 2.92 0.00 -1.30 -0.89 119.26 121.99 1cf9 h ALA 688 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cf9 h ALA 688 Cb 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cf9 h ALA 688 CO 0.01 0.48 0.00 -0.92 0.00 0.00 0.00 179.25 178.83 1cf9 h TYR 689 N 1.08 0.05 -0.97 0.00 3.20 -0.70 -1.33 116.97 118.30 1cf9 h TYR 689 Ca 0.32 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.32 1cf9 h TYR 689 Cb -0.04 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.13 1cf9 h TYR 689 CO -0.00 0.29 0.59 -0.22 -1.64 0.00 0.00 178.16 177.18 1cf9 h LYS 690 N -0.20 0.85 -0.33 1.82 3.64 -0.73 -0.63 116.57 120.99 1cf9 h LYS 690 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1cf9 h LYS 690 Cb 0.26 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1cf9 h LYS 690 CO 0.00 0.56 0.00 0.72 -2.27 0.00 0.00 179.45 178.46 1cf9 n HIS 691 N -4.70 0.27 -1.71 1.91 8.25 -0.38 -4.89 115.22 113.97 1cf9 n HIS 691 Ca 0.19 -0.12 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1cf9 n HIS 691 Cb 0.41 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1cf9 n HIS 691 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1cf9 n LEU 692 N 0.00 -1.06 -4.84 2.41 4.77 -0.24 -4.90 117.00 113.14 1cf9 n LEU 692 Ca 0.05 0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.79 1cf9 n LEU 692 Cb 0.21 -1.63 -0.06 0.00 -2.33 0.00 0.00 43.42 39.60 1cf9 n LEU 692 CO 0.04 -0.32 0.14 -0.54 -1.33 0.00 0.00 177.39 175.38 1cf9 s LYS 693 N -3.61 3.92 0.39 3.23 1.02 -0.52 -0.32 119.74 123.84 1cf9 s LYS 693 Ca 0.00 0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.12 1cf9 s LYS 693 Cb 0.00 -3.11 -0.10 0.00 -0.52 0.00 0.00 37.83 34.10 1cf9 s LYS 693 CO 0.00 0.61 1.44 -2.14 -0.92 0.00 0.00 175.35 174.34 1cf9 s PRO 694 N -1.47 4.05 -0.01 -1.68 0.02 -1.26 -4.59 135.00 130.06 1cf9 s PRO 694 Ca 0.29 2.47 0.05 0.00 0.02 0.00 0.00 61.00 63.84 1cf9 s PRO 694 Cb -0.16 -2.91 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 1cf9 s PRO 694 CO 0.16 -0.54 -0.17 0.42 -0.33 0.00 0.00 177.00 176.55 1cf9 s ILE 695 N -1.15 1.31 -0.08 2.83 1.01 -1.14 -2.09 121.20 121.89 1cf9 s ILE 695 Ca 0.54 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 1cf9 s ILE 695 Cb -0.45 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1cf9 s ILE 695 CO 0.60 0.36 -0.06 0.00 0.00 0.00 0.00 174.94 175.84 1cf9 s ALA 696 N -0.41 1.05 -0.10 9.38 0.00 -0.25 -0.72 121.76 130.70 1cf9 s ALA 696 Ca 0.06 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.72 1cf9 s ALA 696 Cb -0.06 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 1cf9 s ALA 696 CO -0.01 -0.30 -0.23 -0.51 0.00 0.00 0.00 175.76 174.72 1cf9 s LEU 697 N 1.52 2.14 0.00 0.00 1.43 0.76 -0.68 118.68 123.86 1cf9 s LEU 697 Ca -0.00 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1cf9 s LEU 697 Cb -0.13 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1cf9 s LEU 697 CO -0.05 0.16 -0.15 0.00 0.23 0.00 0.00 176.35 176.55 1cf9 s ALA 698 N 0.32 2.69 0.00 4.21 0.00 -0.62 -3.19 121.76 125.17 1cf9 s ALA 698 Ca -0.18 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1cf9 s ALA 698 Cb -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1cf9 s ALA 698 CO 0.09 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.83 1cf9 n GLY 699 N 1.80 3.19 0.08 0.00 0.00 -0.23 -1.25 105.19 108.79 1cf9 n GLY 699 Ca -0.16 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1cf9 n GLY 699 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cf9 n ASP 700 N 4.01 0.37 0.31 1.61 8.00 -1.26 -2.09 116.55 127.51 1cf9 n ASP 700 Ca 0.00 0.62 0.19 0.00 0.71 0.00 0.00 54.79 56.31 1cf9 n ASP 700 Cb 0.00 -0.69 1.04 0.00 -0.02 0.00 0.00 41.12 41.45 1cf9 n ASP 700 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cf9 h ALA 701 N 2.23 1.15 0.00 2.24 0.00 -1.44 -2.41 119.26 121.04 1cf9 h ALA 701 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cf9 h ALA 701 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cf9 h ALA 701 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1cf9 n ARG 702 N -3.32 0.10 0.25 0.00 1.74 -0.89 -1.79 116.66 112.76 1cf9 n ARG 702 Ca -0.02 0.53 0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1cf9 n ARG 702 Cb 0.12 -1.79 0.66 0.00 -1.02 0.00 0.00 32.46 30.43 1cf9 n ARG 702 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1cf9 h LYS 703 N 0.00 0.00 0.00 5.56 1.79 -1.69 -2.04 116.57 120.19 1cf9 h LYS 703 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1cf9 h LYS 703 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1cf9 h LYS 703 CO 0.00 0.09 0.00 1.19 -1.08 0.00 0.00 179.45 179.65 1cf9 n PHE 704 N -4.17 0.80 -0.05 -1.35 3.72 -0.74 -3.16 117.46 112.51 1cf9 n PHE 704 Ca -0.03 0.35 0.17 0.00 -0.05 0.00 0.00 57.45 57.89 1cf9 n PHE 704 Cb 0.17 -1.07 0.60 0.00 -0.94 0.00 0.00 39.48 38.25 1cf9 n PHE 704 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1cf9 h LYS 705 N 0.00 0.19 -0.67 -1.08 1.57 -1.58 -2.24 116.57 112.75 1cf9 h LYS 705 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1cf9 h LYS 705 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1cf9 h LYS 705 CO 0.00 0.12 0.37 0.00 -0.57 0.00 0.00 179.45 179.37 1cf9 h ALA 706 N 1.71 0.86 -0.75 3.86 0.00 -1.79 -2.31 119.26 120.85 1cf9 h ALA 706 Ca 0.28 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cf9 h ALA 706 Cb 0.84 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1cf9 h ALA 706 CO -0.05 0.37 0.49 1.15 0.00 0.00 0.00 179.25 181.22 1cf9 h THR 707 N 0.92 1.17 -0.58 0.00 2.02 -1.64 -1.67 112.91 113.11 1cf9 h THR 707 Ca 0.24 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1cf9 h THR 707 Cb 0.04 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1cf9 h THR 707 CO -0.04 0.18 0.00 2.30 0.37 0.00 0.00 175.52 178.33 1cf9 n ILE 708 N -4.43 2.75 -3.53 3.11 -5.35 -1.10 -4.92 119.36 105.89 1cf9 n ILE 708 Ca 0.09 -1.40 -0.23 0.00 -0.27 0.00 0.00 62.75 60.93 1cf9 n ILE 708 Cb 0.06 -0.27 -0.06 0.00 -1.74 0.00 0.00 39.64 37.64 1cf9 n ILE 708 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1cf9 n LYS 709 N 0.65 -0.89 -4.47 6.28 3.00 -0.63 -4.92 118.16 117.18 1cf9 n LYS 709 Ca 0.28 0.07 -0.23 0.00 -0.00 0.00 0.00 58.31 58.43 1cf9 n LYS 709 Cb 1.20 -2.61 -0.10 0.00 0.00 0.00 0.00 35.03 33.52 1cf9 n LYS 709 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1cf9 s ILE 710 N -3.15 1.98 0.15 3.15 1.10 -1.04 -5.02 121.20 118.37 1cf9 s ILE 710 Ca 0.26 -2.20 -0.08 0.00 -0.51 0.00 0.00 60.65 58.12 1cf9 s ILE 710 Cb -0.15 -2.48 -0.06 0.00 0.15 0.00 0.00 42.46 39.92 1cf9 s ILE 710 CO 0.64 -0.30 0.05 0.00 -2.11 0.00 0.00 174.94 173.22 1cf9 n ALA 711 N -0.65 -1.95 -0.01 1.50 0.00 -1.26 -4.78 120.51 113.36 1cf9 n ALA 711 Ca -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1cf9 n ALA 711 Cb 0.63 -0.57 0.14 0.00 0.00 0.00 0.00 19.45 19.65 1cf9 n ALA 711 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cf9 h ASP 712 N 0.15 0.56 0.51 0.00 5.19 -1.98 -1.62 116.42 119.23 1cf9 h ASP 712 Ca -0.14 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1cf9 h ASP 712 Cb 0.56 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1cf9 h ASP 712 CO 0.18 0.86 -0.65 1.67 -3.12 0.00 0.00 179.24 178.18 1cf9 n GLN 713 N -4.07 0.10 0.00 3.56 0.00 -1.26 -5.05 117.38 110.65 1cf9 n GLN 713 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1cf9 n GLN 713 Cb 0.47 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 29.16 1cf9 n GLN 713 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cf9 n GLY 714 N 1.45 -1.22 3.62 1.69 0.00 -0.61 -5.10 105.19 105.02 1cf9 n GLY 714 Ca 0.04 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 1cf9 n GLY 714 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cf9 s GLU 715 N -0.80 0.79 0.10 1.61 2.12 -1.26 -4.53 118.70 116.73 1cf9 s GLU 715 Ca 0.00 0.87 -0.31 0.00 0.36 0.00 0.00 54.97 55.90 1cf9 s GLU 715 Cb 0.00 0.39 -0.09 0.00 0.26 0.00 0.00 34.13 34.68 1cf9 s GLU 715 CO 0.00 -0.11 1.73 -1.21 -0.54 0.00 0.00 175.26 175.13 1cf9 s GLU 716 N 0.24 4.17 0.00 4.30 2.02 -1.26 -1.82 118.70 126.34 1cf9 s GLU 716 Ca -0.00 2.46 0.00 0.00 0.02 0.00 0.00 54.97 57.44 1cf9 s GLU 716 Cb -0.05 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.61 1cf9 s GLU 716 CO 0.00 -0.78 0.00 0.41 0.02 0.00 0.00 175.26 174.91 1cf9 n GLY 717 N 4.09 1.85 3.13 -1.39 0.00 -1.26 -4.85 105.19 106.75 1cf9 n GLY 717 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1cf9 n GLY 717 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf9 s ILE 718 N -2.15 2.58 -0.08 -0.61 -1.09 -0.76 -2.88 121.20 116.21 1cf9 s ILE 718 Ca 0.00 -1.46 -0.22 0.00 -2.23 0.00 0.00 60.65 56.74 1cf9 s ILE 718 Cb 0.00 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 1cf9 s ILE 718 CO 0.00 -0.03 0.63 -0.69 -1.23 0.00 0.00 174.94 173.63 1cf9 s VAL 719 N 1.19 5.09 -0.05 2.92 1.01 0.10 -4.62 120.40 126.05 1cf9 s VAL 719 Ca -0.06 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1cf9 s VAL 719 Cb -0.19 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.23 1cf9 s VAL 719 CO -0.03 0.27 0.27 -1.83 0.00 0.00 0.00 175.10 173.77 1cf9 s GLU 720 N 0.76 0.50 0.14 2.72 -1.05 -1.26 -0.17 118.70 120.34 1cf9 s GLU 720 Ca 0.34 -0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 54.91 1cf9 s GLU 720 Cb -0.17 0.23 0.08 0.00 -0.44 0.00 0.00 34.13 33.82 1cf9 s GLU 720 CO 0.16 -0.11 1.04 0.00 0.95 0.00 0.00 175.26 177.29 1cf9 s ALA 721 N -0.77 -1.72 0.29 -0.84 0.00 -1.19 -5.02 121.76 112.51 1cf9 s ALA 721 Ca -0.09 0.02 0.09 0.00 0.00 0.00 0.00 51.96 51.99 1cf9 s ALA 721 Cb -0.04 0.65 0.41 0.00 0.00 0.00 0.00 23.12 24.14 1cf9 s ALA 721 CO 0.02 -1.06 1.65 -0.44 0.00 0.00 0.00 175.76 175.94 1cf9 h ASP 722 N 2.00 0.07 -5.17 0.00 3.32 -1.91 -0.60 116.42 114.12 1cf9 h ASP 722 Ca -0.26 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1cf9 h ASP 722 Cb 1.22 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1cf9 h ASP 722 CO 0.30 0.61 -0.33 -0.94 -1.72 0.00 0.00 179.24 177.16 1cf9 s SER 723 N -6.88 0.07 -1.05 6.45 1.04 -1.26 -2.21 113.70 109.87 1cf9 s SER 723 Ca -0.02 -0.67 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 1cf9 s SER 723 Cb 0.13 0.37 0.12 0.00 0.10 0.00 0.00 66.02 66.74 1cf9 s SER 723 CO 0.76 -0.78 1.32 0.00 0.98 0.00 0.00 173.24 175.52 1cf9 s ALA 724 N -3.88 3.36 0.00 5.32 0.00 -1.26 -4.86 121.76 120.45 1cf9 s ALA 724 Ca 0.08 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.23 1cf9 s ALA 724 Cb 0.04 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1cf9 s ALA 724 CO -0.08 -3.10 0.00 -0.40 0.00 0.00 0.00 175.76 172.17 1cf9 n ASP 725 N 7.02 0.71 0.00 0.00 5.68 -1.26 -4.58 116.55 124.12 1cf9 n ASP 725 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.60 1cf9 n ASP 725 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1cf9 n ASP 725 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cf9 n GLY 726 N 4.74 -0.34 0.19 6.12 0.00 -1.26 -2.10 105.19 112.53 1cf9 n GLY 726 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1cf9 n GLY 726 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cf9 h SER 727 N 0.00 0.00 -0.11 1.61 4.64 -1.98 -3.24 113.55 114.47 1cf9 h SER 727 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 727 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cf9 h SER 727 CO 0.00 0.00 0.06 0.15 -0.87 0.00 0.00 176.83 176.17 1cf9 h PHE 728 N 0.00 0.11 -0.15 4.77 3.04 -1.76 -0.44 116.94 122.52 1cf9 h PHE 728 Ca 0.00 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1cf9 h PHE 728 Cb 0.59 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1cf9 h PHE 728 CO 0.00 0.07 -0.49 0.52 -2.02 0.00 0.00 178.31 176.39 1cf9 h MET 729 N 0.12 0.39 -0.65 1.11 2.86 -1.56 -2.02 114.93 115.18 1cf9 h MET 729 Ca 0.04 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 1cf9 h MET 729 Cb -0.00 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1cf9 h MET 729 CO -0.02 0.79 0.20 -0.44 1.06 0.00 0.00 176.91 178.50 1cf9 h ASP 730 N 0.31 0.96 -0.41 1.22 3.32 -1.55 0.28 116.42 120.55 1cf9 h ASP 730 Ca 0.02 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1cf9 h ASP 730 Cb 0.97 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1cf9 h ASP 730 CO 0.08 0.92 0.15 -0.33 -1.72 0.00 0.00 179.24 178.35 1cf9 h GLU 731 N 0.95 0.62 -0.36 3.56 5.08 -0.87 -1.21 114.58 122.37 1cf9 h GLU 731 Ca 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1cf9 h GLU 731 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1cf9 h GLU 731 CO -0.01 0.59 0.13 1.25 -1.00 0.00 0.00 179.01 179.98 1cf9 h LEU 732 N 0.52 0.50 -1.32 1.33 7.12 -1.04 -2.10 115.31 120.32 1cf9 h LEU 732 Ca 0.14 -0.18 -0.04 0.00 0.13 0.00 0.00 57.88 57.93 1cf9 h LEU 732 Cb 0.21 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1cf9 h LEU 732 CO -0.01 0.55 0.04 -0.07 -0.13 0.00 0.00 178.44 178.82 1cf9 h LEU 733 N 0.43 0.46 -0.58 2.25 3.38 -0.84 -0.92 115.31 119.49 1cf9 h LEU 733 Ca 0.12 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1cf9 h LEU 733 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1cf9 h LEU 733 CO -0.01 0.50 -0.26 0.74 0.09 0.00 0.00 178.44 179.50 1cf9 h THR 734 N 0.49 1.27 -0.56 0.22 2.02 -1.03 -1.27 112.91 114.04 1cf9 h THR 734 Ca 0.11 -1.41 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 1cf9 h THR 734 Cb 0.25 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1cf9 h THR 734 CO 0.00 0.47 -0.01 -0.07 0.37 0.00 0.00 175.52 176.29 1cf9 h LEU 735 N 0.73 0.95 -0.87 2.58 3.38 -0.76 -2.28 115.31 119.04 1cf9 h LEU 735 Ca 0.09 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1cf9 h LEU 735 Cb 0.81 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1cf9 h LEU 735 CO 0.07 1.00 -0.15 0.24 0.09 0.00 0.00 178.44 179.69 1cf9 h MET 736 N 0.89 0.67 0.00 1.13 2.86 -0.86 -2.30 114.93 117.32 1cf9 h MET 736 Ca 0.16 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1cf9 h MET 736 Cb 0.53 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1cf9 h MET 736 CO 0.03 0.79 -0.01 0.00 1.06 0.00 0.00 176.91 178.78 1cf9 h ALA 737 N 1.23 1.57 -0.07 6.32 0.00 -0.65 -0.28 119.26 127.38 1cf9 h ALA 737 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1cf9 h ALA 737 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cf9 h ALA 737 CO 0.04 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1cf9 n ALA 738 N -2.35 2.57 -0.03 0.00 0.00 -0.88 -3.97 120.51 115.85 1cf9 n ALA 738 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1cf9 n ALA 738 Cb 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1cf9 n ALA 738 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1cf9 n HIS 739 N 0.03 0.00 -4.26 0.00 -0.00 -0.12 -4.77 115.22 106.10 1cf9 n HIS 739 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.75 1cf9 n HIS 739 Cb 0.29 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.18 1cf9 n HIS 739 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1cf9 s ARG 740 N 0.00 1.14 -1.08 1.57 1.81 -1.26 -4.74 118.95 116.39 1cf9 s ARG 740 Ca 0.00 -1.54 -0.12 0.00 -1.72 0.00 0.00 55.73 52.36 1cf9 s ARG 740 Cb 0.00 -0.45 0.23 0.00 -0.45 0.00 0.00 34.95 34.29 1cf9 s ARG 740 CO 0.00 -0.06 1.14 0.08 -0.68 0.00 0.00 175.30 175.78 1cf9 s VAL 741 N -3.51 5.63 0.43 3.52 1.01 0.56 -4.90 120.40 123.14 1cf9 s VAL 741 Ca 0.22 -2.96 0.17 0.00 0.00 0.00 0.00 61.98 59.41 1cf9 s VAL 741 Cb 0.05 -4.67 0.19 0.00 0.00 0.00 0.00 36.38 31.95 1cf9 s VAL 741 CO 0.04 -1.29 1.98 -0.50 0.00 0.00 0.00 175.10 175.33 1cf9 h TRP 742 N 7.10 0.00 0.00 5.22 4.06 -1.93 -2.04 115.95 128.36 1cf9 h TRP 742 Ca 0.20 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.15 1cf9 h TRP 742 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 1cf9 h TRP 742 CO 0.91 0.20 0.00 0.66 -3.56 0.00 0.00 178.44 176.65 1cf9 h SER 743 N 0.00 0.00 0.30 -3.49 4.64 -1.95 -2.51 113.55 110.55 1cf9 h SER 743 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cf9 h SER 743 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1cf9 h SER 743 CO 0.03 0.00 -0.03 -1.14 -0.87 0.00 0.00 176.83 174.82 1cf9 n ARG 744 N -2.94 0.74 -0.05 4.77 0.63 -0.77 -4.32 116.66 114.72 1cf9 n ARG 744 Ca -0.02 -0.10 -0.08 0.00 -0.92 0.00 0.00 57.85 56.73 1cf9 n ARG 744 Cb 0.12 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 31.52 1cf9 n ARG 744 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1cf9 h ILE 745 N 0.25 0.48 -0.02 5.15 2.04 -1.63 -0.65 117.51 123.14 1cf9 h ILE 745 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1cf9 h ILE 745 Cb 0.22 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1cf9 h ILE 745 CO 0.00 0.00 0.02 1.55 0.00 0.00 0.00 178.15 179.72 1cf9 h PRO 746 N -0.18 0.00 0.00 2.37 0.13 -1.86 -2.80 132.00 129.66 1cf9 h PRO 746 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1cf9 h PRO 746 Cb 0.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.51 1cf9 h PRO 746 CO -0.36 0.00 -0.45 0.87 -0.23 0.00 0.00 178.00 177.84 1cf9 h LYS 747 N 0.00 0.00 0.00 0.86 1.57 -1.41 -3.37 116.57 114.22 1cf9 h LYS 747 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1cf9 h LYS 747 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1cf9 h LYS 747 CO -0.00 0.24 -0.06 -0.84 -0.57 0.00 0.00 179.45 178.22 1cf9 h ILE 748 N 0.00 0.15 0.00 1.86 3.07 -1.24 -3.26 117.51 118.08 1cf9 h ILE 748 Ca -0.02 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.59 1cf9 h ILE 748 Cb 1.22 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 39.47 1cf9 h ILE 748 CO 0.03 0.06 0.00 0.44 -1.05 0.00 0.00 178.15 177.64 1cf9 h ASP 749 N 0.00 0.00 0.33 2.16 3.32 -1.73 -2.81 116.42 117.68 1cf9 h ASP 749 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf9 h ASP 749 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1cf9 h ASP 749 CO 0.01 0.00 -0.32 1.17 -1.72 0.00 0.00 179.24 178.38 1cf9 n LYS 750 N -2.48 0.57 -3.42 3.56 4.81 -1.23 -4.83 118.16 115.14 1cf9 n LYS 750 Ca 0.02 -0.33 -0.37 0.00 -0.87 0.00 0.00 58.31 56.76 1cf9 n LYS 750 Cb 0.29 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.78 1cf9 n LYS 750 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1cf9 s ILE 751 N -2.65 5.20 -1.26 3.15 -4.36 -1.06 -4.99 121.20 115.23 1cf9 s ILE 751 Ca 0.21 0.80 -0.18 0.00 -0.26 0.00 0.00 60.65 61.22 1cf9 s ILE 751 Cb 0.19 -3.74 0.08 0.00 1.25 0.00 0.00 42.46 40.24 1cf9 s ILE 751 CO 0.57 0.39 1.67 -2.16 0.24 0.00 0.00 174.94 175.65 1cf9 s PRO 752 N 0.30 3.97 0.00 0.37 0.04 -1.26 -5.07 135.00 133.35 1cf9 s PRO 752 Ca 0.22 -2.01 0.00 0.00 0.04 0.00 0.00 61.00 59.25 1cf9 s PRO 752 Cb -0.15 -5.46 0.00 0.00 0.04 0.00 0.00 34.50 28.94 1cf9 s PRO 752 CO 0.09 -2.19 0.00 0.00 0.04 0.00 0.00 177.00 174.94