#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf9 n SER 28 N 0.00 0.00 0.32 -2.24 2.88 -1.26 -5.07 113.62 108.25 1cf9 n SER 28 Ca 0.00 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.74 1cf9 n SER 28 Cb 0.00 0.00 1.06 0.00 -0.75 0.00 0.00 64.21 64.52 1cf9 n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1cf9 h LEU 29 N 0.00 0.00 -9.95 2.46 3.38 -2.11 -3.43 115.31 105.67 1cf9 h LEU 29 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1cf9 h LEU 29 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1cf9 h LEU 29 CO 0.00 0.00 0.46 0.00 0.09 0.00 0.00 178.44 178.99 1cf9 s ALA 30 N -4.29 3.11 0.59 1.53 0.00 -1.26 -5.01 121.76 116.45 1cf9 s ALA 30 Ca -0.05 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1cf9 s ALA 30 Cb 0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1cf9 s ALA 30 CO 0.43 -0.39 1.09 -1.25 0.00 0.00 0.00 175.76 175.64 1cf9 s PRO 31 N -2.38 3.18 0.57 0.00 0.04 -1.26 -4.96 135.00 130.19 1cf9 s PRO 31 Ca 0.58 1.39 0.35 0.00 0.04 0.00 0.00 61.00 63.36 1cf9 s PRO 31 Cb -0.27 -2.00 1.56 0.00 0.04 0.00 0.00 34.50 33.83 1cf9 s PRO 31 CO 0.34 -0.94 2.06 1.49 0.04 0.00 0.00 177.00 179.98 1cf9 h GLU 32 N 0.59 0.00 -0.00 4.56 4.57 -1.94 -2.96 114.58 119.40 1cf9 h GLU 32 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1cf9 h GLU 32 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1cf9 h GLU 32 CO 0.56 0.01 -0.05 -0.40 -1.18 0.00 0.00 179.01 177.96 1cf9 n ASP 33 N -3.12 0.08 -1.26 1.04 5.68 -1.26 -4.93 116.55 112.78 1cf9 n ASP 33 Ca -0.00 0.11 -0.12 0.00 -0.50 0.00 0.00 54.79 54.28 1cf9 n ASP 33 Cb 0.26 -0.33 -0.01 0.00 -1.14 0.00 0.00 41.12 39.90 1cf9 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cf9 n GLY 34 N 1.40 0.17 0.00 6.12 0.00 -1.12 -4.92 105.19 106.85 1cf9 n GLY 34 Ca 0.10 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 0.02 0.11 1.61 3.41 -1.26 -3.28 113.62 114.05 1cf9 n SER 35 Ca -0.14 -0.27 -0.03 0.00 -0.26 0.00 0.00 58.87 58.18 1cf9 n SER 35 Cb 0.56 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 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 0.02 0.00 -3.34 7.33 2.07 -1.91 -3.44 115.15 115.88 1cf9 h HIS 36 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 1cf9 h HIS 36 Cb 0.25 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.12 1cf9 h HIS 36 CO 0.00 0.74 -0.35 0.50 -3.07 0.00 0.00 177.93 175.74 1cf9 s ARG 37 N -3.28 4.22 0.33 5.12 6.06 -1.20 -4.97 118.95 125.23 1cf9 s ARG 37 Ca -0.00 0.03 -0.27 0.00 -2.50 0.00 0.00 55.73 52.98 1cf9 s ARG 37 Cb 0.12 -3.45 -0.09 0.00 0.06 0.00 0.00 34.95 31.58 1cf9 s ARG 37 CO 0.78 0.20 1.05 -1.25 -2.50 0.00 0.00 175.30 173.58 1cf9 s PRO 38 N 0.61 4.47 0.38 5.12 0.05 -1.26 -5.00 135.00 139.37 1cf9 s PRO 38 Ca 0.15 1.63 -0.27 0.00 0.05 0.00 0.00 61.00 62.55 1cf9 s PRO 38 Cb -0.13 -2.92 -0.10 0.00 0.05 0.00 0.00 34.50 31.40 1cf9 s PRO 38 CO 0.03 0.11 1.38 0.00 0.05 0.00 0.00 177.00 178.57 1cf9 s ALA 39 N -1.39 3.43 -1.29 8.56 0.00 -1.26 -4.91 121.76 124.91 1cf9 s ALA 39 Ca 0.50 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 53.75 1cf9 s ALA 39 Cb -0.27 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.48 1cf9 s ALA 39 CO 0.34 -0.88 1.98 0.00 0.00 0.00 0.00 175.76 177.19 1cf9 n ALA 40 N 0.41 5.68 -3.55 0.00 0.00 -1.26 -4.82 120.51 116.97 1cf9 n ALA 40 Ca 0.02 -4.28 -0.12 0.00 0.00 0.00 0.00 53.44 49.05 1cf9 n ALA 40 Cb 0.41 -2.92 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 1cf9 n ALA 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cf9 s GLU 41 N -0.01 0.76 0.14 0.00 -1.05 -1.22 -4.85 118.70 112.48 1cf9 s GLU 41 Ca 0.42 0.11 -0.34 0.00 -0.15 0.00 0.00 54.97 55.02 1cf9 s GLU 41 Cb 0.11 0.36 -0.14 0.00 -0.44 0.00 0.00 34.13 34.02 1cf9 s GLU 41 CO -0.01 -0.25 1.61 -0.35 0.95 0.00 0.00 175.26 177.20 1cf9 n PRO 42 N 0.64 2.17 -4.02 -4.83 -0.04 -1.26 -4.99 135.00 122.67 1cf9 n PRO 42 Ca -0.12 0.78 -0.12 0.00 -0.04 0.00 0.00 63.50 64.00 1cf9 n PRO 42 Cb 0.58 -2.56 -0.12 0.00 -0.04 0.00 0.00 33.50 31.36 1cf9 n PRO 42 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cf9 s THR 43 N 1.17 0.30 0.74 0.52 -4.23 -1.05 -4.96 115.64 108.12 1cf9 s THR 43 Ca 0.80 -0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 60.50 1cf9 s THR 43 Cb -0.67 -0.35 0.04 0.00 1.34 0.00 0.00 72.50 72.86 1cf9 s THR 43 CO 0.39 -0.25 1.15 -2.84 -0.54 0.00 0.00 174.62 172.53 1cf9 s PRO 44 N -0.98 2.22 0.19 3.99 0.02 -1.26 -3.42 135.00 135.77 1cf9 s PRO 44 Ca -0.08 1.54 -0.33 0.00 0.02 0.00 0.00 61.00 62.16 1cf9 s PRO 44 Cb -0.07 -1.87 -0.15 0.00 0.02 0.00 0.00 34.50 32.44 1cf9 s PRO 44 CO -0.00 -1.72 1.36 -2.30 -0.33 0.00 0.00 177.00 174.01 1cf9 n PRO 45 N -2.91 1.70 0.00 5.54 -0.02 -1.26 -1.69 135.00 136.36 1cf9 n PRO 45 Ca 0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1cf9 n PRO 45 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.40 2.52 0.14 -1.23 0.00 -1.26 -4.90 105.19 102.86 1cf9 n GLY 46 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.64 -2.65 4.61 0.00 -1.67 -3.46 119.26 116.73 1cf9 h ALA 47 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 1cf9 h ALA 47 Cb 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.53 1cf9 h ALA 47 CO 0.00 0.86 -0.71 -0.65 0.00 0.00 0.00 179.25 178.74 1cf9 s GLN 48 N -3.39 0.72 0.46 0.00 -1.52 -1.26 -5.06 119.66 109.62 1cf9 s GLN 48 Ca -0.03 -1.09 -0.24 0.00 -1.95 0.00 0.00 55.36 52.04 1cf9 s GLN 48 Cb 0.11 -0.27 -0.07 0.00 -0.22 0.00 0.00 33.01 32.55 1cf9 s GLN 48 CO 0.81 0.02 1.35 -2.14 -0.25 0.00 0.00 175.29 175.09 1cf9 s PRO 49 N -2.86 3.63 0.79 2.91 0.02 -1.26 -5.00 135.00 133.23 1cf9 s PRO 49 Ca 0.03 2.24 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 1cf9 s PRO 49 Cb -0.01 -2.56 0.07 0.00 0.02 0.00 0.00 34.50 32.01 1cf9 s PRO 49 CO -0.02 -0.80 1.09 0.95 -0.33 0.00 0.00 177.00 177.89 1cf9 s THR 50 N -1.28 3.16 0.19 0.99 -4.23 -1.26 -4.66 115.64 108.56 1cf9 s THR 50 Ca 0.63 0.38 -0.20 0.00 -1.18 0.00 0.00 61.69 61.32 1cf9 s THR 50 Cb -0.40 -3.10 0.04 0.00 1.34 0.00 0.00 72.50 70.38 1cf9 s THR 50 CO 0.50 -0.49 0.57 0.00 -0.54 0.00 0.00 174.62 174.66 1cf9 s ALA 51 N -3.12 -1.21 0.30 3.99 0.00 -1.26 -5.00 121.76 115.46 1cf9 s ALA 51 Ca 0.61 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 1cf9 s ALA 51 Cb -0.15 0.85 -0.14 0.00 0.00 0.00 0.00 23.12 23.69 1cf9 s ALA 51 CO 0.55 -0.82 1.10 -2.30 0.00 0.00 0.00 175.76 174.28 1cf9 n PRO 52 N -0.36 1.59 -0.27 0.00 -0.02 -1.26 -4.70 135.00 129.97 1cf9 n PRO 52 Ca -0.12 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1cf9 n PRO 52 Cb 0.63 -1.99 0.21 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.18 1.16 2.00 -1.23 0.00 -1.08 -1.46 103.07 104.64 1cf9 h GLY 53 Ca -0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1cf9 h GLY 53 CO 0.61 -0.21 -0.01 1.48 0.00 0.00 0.00 176.54 178.41 1cf9 h SER 54 N 0.31 0.00 0.41 0.19 4.64 -1.83 -0.77 113.55 116.50 1cf9 h SER 54 Ca 0.45 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.46 1cf9 h SER 54 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1cf9 h SER 54 CO -0.52 0.01 -1.69 -0.07 -0.87 0.00 0.00 176.83 173.69 1cf9 h LEU 55 N 0.00 0.22 0.03 5.97 3.38 -1.64 -3.09 115.31 120.17 1cf9 h LEU 55 Ca -0.00 -0.40 -0.28 0.00 0.09 0.00 0.00 57.88 57.30 1cf9 h LEU 55 Cb 0.40 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.10 1cf9 h LEU 55 CO 0.00 1.35 -1.11 0.50 0.09 0.00 0.00 178.44 179.27 1cf9 h LYS 56 N 0.04 0.65 -2.19 1.13 1.63 -1.20 -3.40 116.57 113.23 1cf9 h LYS 56 Ca -0.29 -0.75 -0.58 0.00 -0.85 0.00 0.00 60.65 58.18 1cf9 h LYS 56 Cb 2.01 0.23 -0.39 0.00 -0.60 0.00 0.00 32.23 33.48 1cf9 h LYS 56 CO 0.11 1.33 -1.02 0.00 -3.45 0.00 0.00 179.45 176.42 1cf9 n ALA 57 N -2.65 2.70 0.27 5.00 0.00 -0.31 -3.37 120.51 122.15 1cf9 n ALA 57 Ca -0.12 -3.37 0.13 0.00 0.00 0.00 0.00 53.44 50.09 1cf9 n ALA 57 Cb 0.92 -0.80 0.76 0.00 0.00 0.00 0.00 19.45 20.33 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 4.71 0.00 -0.01 0.00 0.13 -1.73 -2.49 132.00 132.62 1cf9 h PRO 58 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1cf9 h PRO 58 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1cf9 h PRO 58 CO 0.45 0.10 -0.32 -3.47 -0.23 0.00 0.00 178.00 174.53 1cf9 n ASP 59 N -3.63 0.96 -4.62 1.44 -0.08 -1.26 -4.78 116.55 104.58 1cf9 n ASP 59 Ca -0.02 -0.79 -0.43 0.00 -1.51 0.00 0.00 54.79 52.04 1cf9 n ASP 59 Cb 0.22 0.18 -0.02 0.00 2.34 0.00 0.00 41.12 43.84 1cf9 n ASP 59 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1cf9 s THR 60 N -2.60 4.23 0.16 5.18 2.01 -0.94 -5.01 115.64 118.68 1cf9 s THR 60 Ca 0.21 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.60 1cf9 s THR 60 Cb 0.19 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1cf9 s THR 60 CO 0.56 -0.73 -0.10 -0.13 -0.69 0.00 0.00 174.62 173.52 1cf9 s ARG 61 N 4.26 1.12 0.21 4.92 0.52 -1.26 -5.02 118.95 123.68 1cf9 s ARG 61 Ca 0.51 -1.48 -0.21 0.00 -0.52 0.00 0.00 55.73 54.02 1cf9 s ARG 61 Cb -0.11 -0.71 0.04 0.00 0.52 0.00 0.00 34.95 34.70 1cf9 s ARG 61 CO 0.26 0.09 0.62 0.54 0.02 0.00 0.00 175.30 176.82 1cf9 s ASN 62 N -3.20 -0.39 0.21 0.23 2.20 -1.26 -5.02 114.94 107.71 1cf9 s ASN 62 Ca 0.18 -0.32 -0.09 0.00 -0.94 0.00 0.00 52.86 51.69 1cf9 s ASN 62 Cb 0.02 0.64 0.25 0.00 -2.00 0.00 0.00 41.25 40.16 1cf9 s ASN 62 CO 0.02 -1.11 1.80 -0.08 -2.94 0.00 0.00 177.10 174.79 1cf9 h GLU 63 N 2.05 0.66 -0.01 3.55 4.81 -1.97 -0.99 114.58 122.68 1cf9 h GLU 63 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1cf9 h GLU 63 Cb 1.28 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1cf9 h GLU 63 CO 0.33 0.43 0.01 -0.22 -0.73 0.00 0.00 179.01 178.83 1cf9 h LYS 64 N 0.68 0.01 -0.83 1.92 1.63 -1.96 -1.88 116.57 116.14 1cf9 h LYS 64 Ca 0.30 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1cf9 h LYS 64 Cb 0.21 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1cf9 h LYS 64 CO -0.19 0.01 0.50 -0.07 -3.45 0.00 0.00 179.45 176.25 1cf9 h LEU 65 N 0.01 0.99 -0.75 5.20 3.38 -1.88 -1.45 115.31 120.80 1cf9 h LEU 65 Ca 0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1cf9 h LEU 65 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1cf9 h LEU 65 CO -0.00 0.75 -0.45 0.78 0.09 0.00 0.00 178.44 179.61 1cf9 h ASN 66 N 1.14 0.42 0.82 -0.43 2.35 -1.11 -2.92 115.58 115.85 1cf9 h ASN 66 Ca 0.30 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1cf9 h ASN 66 Cb -0.05 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1cf9 h ASN 66 CO -0.06 0.82 0.00 -1.54 -1.65 0.00 0.00 177.43 175.00 1cf9 n SER 67 N -3.99 0.33 -0.10 5.81 3.41 -0.62 -1.14 113.62 117.32 1cf9 n SER 67 Ca -0.02 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1cf9 n SER 67 Cb 0.53 -0.64 0.56 0.00 -0.26 0.00 0.00 64.21 64.40 1cf9 n SER 67 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cf9 n LEU 68 N -1.85 0.46 0.12 1.04 4.77 -0.75 -4.06 117.00 116.73 1cf9 n LEU 68 Ca 0.04 0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1cf9 n LEU 68 Cb 0.26 -0.22 0.60 0.00 -2.33 0.00 0.00 43.42 41.73 1cf9 n LEU 68 CO 0.21 0.09 1.12 -0.08 -1.33 0.00 0.00 177.39 177.40 1cf9 h GLU 69 N 0.49 0.13 0.00 3.23 4.57 -1.20 -0.57 114.58 121.24 1cf9 h GLU 69 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1cf9 h GLU 69 Cb 0.40 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1cf9 h GLU 69 CO 0.00 0.09 0.00 0.38 -1.18 0.00 0.00 179.01 178.30 1cf9 h ASP 70 N 0.13 0.00 -0.01 1.04 2.03 -1.81 -2.67 116.42 115.13 1cf9 h ASP 70 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1cf9 h ASP 70 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1cf9 h ASP 70 CO -0.02 0.00 -0.06 1.33 -1.03 0.00 0.00 179.24 179.47 1cf9 n VAL 71 N -3.06 0.00 -2.39 4.15 0.24 -0.24 -4.98 118.33 112.05 1cf9 n VAL 71 Ca -0.02 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.34 61.40 1cf9 n VAL 71 Cb 0.16 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.67 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 -0.98 4.50 -0.09 7.34 0.52 -1.01 -5.02 118.95 124.21 1cf9 s ARG 72 Ca 0.11 1.86 0.04 0.00 -0.52 0.00 0.00 55.73 57.22 1cf9 s ARG 72 Cb 0.08 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.31 1cf9 s ARG 72 CO 0.16 -0.06 -0.23 0.21 0.02 0.00 0.00 175.30 175.40 1cf9 s LYS 73 N -0.30 2.95 0.00 3.54 2.20 -1.26 -5.03 119.74 121.84 1cf9 s LYS 73 Ca 0.52 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 1cf9 s LYS 73 Cb -0.32 -2.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1cf9 s LYS 73 CO 0.37 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 176.01 1cf9 n GLY 74 N 3.34 0.52 0.54 5.54 0.00 -1.26 -5.08 105.19 108.79 1cf9 n GLY 74 Ca -0.18 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.70 1.61 3.41 -1.26 -5.07 113.62 107.61 1cf9 n SER 75 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1cf9 n SER 75 Cb 0.00 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1cf9 n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cf9 n GLU 76 N -1.77 2.42 -1.03 4.33 1.02 -1.26 -1.98 120.64 122.38 1cf9 n GLU 76 Ca 0.00 0.87 -0.01 0.00 -0.02 0.00 0.00 57.16 58.00 1cf9 n GLU 76 Cb 0.00 -2.65 -0.00 0.00 -0.02 0.00 0.00 31.44 28.77 1cf9 n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cf9 n ASN 77 N 3.18 -4.53 -4.91 1.62 3.02 -1.26 -5.01 115.26 107.37 1cf9 n ASN 77 Ca 0.14 0.02 -0.22 0.00 -0.03 0.00 0.00 54.58 54.50 1cf9 n ASN 77 Cb 0.32 -2.11 -0.03 0.00 -0.61 0.00 0.00 39.78 37.35 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 -1.56 3.31 0.45 3.10 2.02 -0.83 -5.08 117.35 118.76 1cf9 s TYR 78 Ca 0.00 -0.05 -0.20 0.00 -0.37 0.00 0.00 57.07 56.46 1cf9 s TYR 78 Cb 0.00 -1.51 -0.10 0.00 -0.40 0.00 0.00 41.96 39.95 1cf9 s TYR 78 CO 0.00 0.48 0.95 0.00 -1.57 0.00 0.00 175.55 175.41 1cf9 s ALA 79 N -2.02 3.06 -0.12 3.71 0.00 -1.26 -5.00 121.76 120.13 1cf9 s ALA 79 Ca 0.33 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1cf9 s ALA 79 Cb -0.09 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1cf9 s ALA 79 CO 0.27 0.04 1.05 -1.17 0.00 0.00 0.00 175.76 175.96 1cf9 s LEU 80 N -3.40 4.22 0.37 0.00 2.96 -1.26 -5.01 118.68 116.57 1cf9 s LEU 80 Ca 0.61 1.56 0.04 0.00 -0.22 0.00 0.00 54.13 56.12 1cf9 s LEU 80 Cb -0.09 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.99 1cf9 s LEU 80 CO 0.18 -0.52 0.05 0.42 -1.32 0.00 0.00 176.35 175.16 1cf9 s THR 81 N 2.30 1.27 1.10 3.68 -4.23 -1.26 -1.43 115.64 117.07 1cf9 s THR 81 Ca 0.49 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.82 1cf9 s THR 81 Cb -0.19 -2.71 0.26 0.00 1.34 0.00 0.00 72.50 71.20 1cf9 s THR 81 CO 0.16 0.00 1.25 0.42 -0.54 0.00 0.00 174.62 175.91 1cf9 s THR 82 N -3.12 1.78 -0.16 3.99 -4.23 0.53 -4.88 115.64 109.56 1cf9 s THR 82 Ca 0.31 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 61.11 1cf9 s THR 82 Cb 0.07 -2.77 0.31 0.00 1.34 0.00 0.00 72.50 71.45 1cf9 s THR 82 CO 0.15 0.00 1.86 0.78 -0.54 0.00 0.00 174.62 176.86 1cf9 h ASN 83 N -2.18 0.00 -0.03 3.99 2.35 -1.99 -2.22 115.58 115.50 1cf9 h ASN 83 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1cf9 h ASN 83 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1cf9 h ASN 83 CO 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.09 1cf9 n GLN 84 N -2.61 1.74 -0.19 0.81 1.13 -1.26 -4.93 117.38 112.07 1cf9 n GLN 84 Ca 0.01 -1.08 0.00 0.00 -1.94 0.00 0.00 57.00 53.99 1cf9 n GLN 84 Cb 0.23 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 1.19 0.81 3.70 1.08 0.00 -0.84 -5.04 105.19 106.10 1cf9 n GLY 85 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.11 5.00 0.28 1.61 1.01 -1.26 -4.77 120.40 120.15 1cf9 s VAL 86 Ca 0.00 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 1cf9 s VAL 86 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1cf9 s VAL 86 CO 0.00 0.19 1.34 -0.13 0.00 0.00 0.00 175.10 176.50 1cf9 s ARG 87 N 1.16 4.34 -0.16 2.72 0.52 -1.26 -0.35 118.95 125.93 1cf9 s ARG 87 Ca 0.38 2.20 -0.12 0.00 -0.52 0.00 0.00 55.73 57.67 1cf9 s ARG 87 Cb -0.18 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 1cf9 s ARG 87 CO 0.17 -0.26 0.23 0.42 0.02 0.00 0.00 175.30 175.88 1cf9 s ILE 88 N -0.55 5.35 -0.11 1.52 1.01 -0.52 -4.89 121.20 123.01 1cf9 s ILE 88 Ca 0.53 0.40 -0.14 0.00 0.00 0.00 0.00 60.65 61.44 1cf9 s ILE 88 Cb -0.39 -3.55 -0.27 0.00 0.01 0.00 0.00 42.46 38.25 1cf9 s ILE 88 CO 0.47 0.45 0.52 0.00 0.00 0.00 0.00 174.94 176.37 1cf9 h ALA 89 N 6.34 0.22 -3.16 9.38 0.00 -1.94 -3.45 119.26 126.64 1cf9 h ALA 89 Ca -0.43 -1.15 -0.56 0.00 0.00 0.00 0.00 54.91 52.77 1cf9 h ALA 89 Cb 1.17 0.53 -0.40 0.00 0.00 0.00 0.00 17.79 19.09 1cf9 h ALA 89 CO 0.73 0.91 -0.76 0.34 0.00 0.00 0.00 179.25 180.46 1cf9 s ASP 90 N -7.05 3.70 -0.50 0.00 -1.08 -1.26 -4.98 116.67 105.50 1cf9 s ASP 90 Ca -0.20 -1.38 0.03 0.00 -0.52 0.00 0.00 52.55 50.47 1cf9 s ASP 90 Cb 0.05 -0.76 0.62 0.00 -1.46 0.00 0.00 42.92 41.37 1cf9 s ASP 90 CO 0.76 -0.38 1.94 -0.67 0.52 0.00 0.00 175.17 177.34 1cf9 n ASP 91 N 4.93 4.68 0.00 -0.34 2.03 -1.26 -4.17 116.55 122.42 1cf9 n ASP 91 Ca -0.05 -3.65 0.00 0.00 0.52 0.00 0.00 54.79 51.61 1cf9 n ASP 91 Cb 0.43 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 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 -1.09 5.47 -3.92 -0.67 1.13 -1.26 -5.06 117.38 111.98 1cf9 n GLN 92 Ca 0.61 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.56 1cf9 n GLN 92 Cb 1.43 -0.61 -0.12 0.00 0.11 0.00 0.00 30.24 31.06 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 -1.21 0.12 0.54 1.08 0.01 -1.26 -5.15 114.94 109.07 1cf9 s ASN 93 Ca 0.00 -0.26 -0.15 0.00 -0.71 0.00 0.00 52.86 51.74 1cf9 s ASN 93 Cb 0.00 0.09 -0.07 0.00 0.41 0.00 0.00 41.25 41.68 1cf9 s ASN 93 CO 0.00 -0.19 1.00 -0.44 -1.51 0.00 0.00 177.10 175.96 1cf9 s SER 94 N -0.87 6.48 -0.01 -1.22 0.01 -1.26 -4.97 113.70 111.86 1cf9 s SER 94 Ca -0.10 1.55 -0.30 0.00 1.31 0.00 0.00 55.95 58.42 1cf9 s SER 94 Cb -0.06 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1cf9 s SER 94 CO -0.00 -0.69 0.97 -0.22 0.41 0.00 0.00 173.24 173.71 1cf9 s LEU 95 N -4.35 4.36 0.05 2.44 2.96 -1.26 -5.02 118.68 117.86 1cf9 s LEU 95 Ca 0.58 1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1cf9 s LEU 95 Cb -0.11 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1cf9 s LEU 95 CO 0.37 -0.27 -0.02 0.00 -1.32 0.00 0.00 176.35 175.11 1cf9 s ARG 96 N 1.08 0.61 -0.78 1.98 1.70 -1.26 -1.32 118.95 120.97 1cf9 s ARG 96 Ca 0.51 -1.18 -0.22 0.00 -0.47 0.00 0.00 55.73 54.37 1cf9 s ARG 96 Cb -0.21 0.21 0.08 0.00 -0.57 0.00 0.00 34.95 34.46 1cf9 s ARG 96 CO 0.27 -0.12 1.11 0.00 -1.08 0.00 0.00 175.30 175.48 1cf9 s ALA 97 N -3.81 3.06 0.00 7.88 0.00 -0.85 -4.80 121.76 123.25 1cf9 s ALA 97 Ca 0.06 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.99 1cf9 s ALA 97 Cb 0.07 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1cf9 s ALA 97 CO -0.10 -3.00 0.00 0.41 0.00 0.00 0.00 175.76 173.07 1cf9 n GLY 98 N 5.56 -0.19 0.00 0.00 0.00 -1.26 -3.60 105.19 105.70 1cf9 n GLY 98 Ca 0.08 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.57 1cf9 n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cf9 n SER 99 N -0.94 0.00 -0.66 1.61 3.41 -1.26 -1.61 113.62 114.17 1cf9 n SER 99 Ca 0.00 0.40 0.04 0.00 -0.26 0.00 0.00 58.87 59.05 1cf9 n SER 99 Cb 0.00 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 63.68 1cf9 n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cf9 n ARG 100 N -1.46 1.74 -2.07 4.33 1.74 -1.26 -5.07 116.66 114.60 1cf9 n ARG 100 Ca 0.07 -3.04 -0.13 0.00 -0.77 0.00 0.00 57.85 53.98 1cf9 n ARG 100 Cb 0.28 -1.67 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.13 1.54 3.78 -0.13 0.00 -0.63 -5.06 105.19 103.56 1cf9 n GLY 101 Ca 0.22 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 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 -3.75 3.60 0.23 1.61 0.04 -1.26 -4.63 135.00 130.84 1cf9 s PRO 102 Ca 0.38 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1cf9 s PRO 102 Cb -0.03 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1cf9 s PRO 102 CO 0.25 -0.65 0.99 0.99 0.04 0.00 0.00 177.00 178.62 1cf9 s THR 103 N -1.72 3.96 0.06 1.26 2.01 -1.26 -2.00 115.64 117.95 1cf9 s THR 103 Ca 0.68 1.92 -0.14 0.00 0.31 0.00 0.00 61.69 64.46 1cf9 s THR 103 Cb -0.24 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 67.99 1cf9 s THR 103 CO 0.28 0.43 0.46 -0.76 -0.69 0.00 0.00 174.62 174.34 1cf9 s LEU 104 N -1.06 4.41 0.51 4.42 1.43 -0.43 -4.95 118.68 123.01 1cf9 s LEU 104 Ca 0.43 0.97 0.18 0.00 -1.03 0.00 0.00 54.13 54.68 1cf9 s LEU 104 Cb -0.27 -2.89 1.29 0.00 0.03 0.00 0.00 46.19 44.35 1cf9 s LEU 104 CO 0.34 0.23 2.13 0.25 0.23 0.00 0.00 176.35 179.52 1cf9 h LEU 105 N 4.14 0.00 0.00 1.79 5.85 -1.95 -2.30 115.31 122.83 1cf9 h LEU 105 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1cf9 h LEU 105 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1cf9 h LEU 105 CO 0.64 0.04 0.00 -1.84 -0.34 0.00 0.00 178.44 176.94 1cf9 n GLU 106 N -4.38 0.64 -2.50 1.25 0.28 -1.26 -4.57 120.64 110.09 1cf9 n GLU 106 Ca -0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.58 1cf9 n GLU 106 Cb 0.13 -1.29 -0.03 0.00 1.43 0.00 0.00 31.44 31.67 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 -1.73 6.31 0.35 -1.84 -1.08 -0.87 -4.77 116.67 113.04 1cf9 s ASP 107 Ca 0.18 -1.29 0.18 0.00 -0.52 0.00 0.00 52.55 51.10 1cf9 s ASP 107 Cb 0.08 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 39.52 1cf9 s ASP 107 CO 0.14 -1.68 1.67 2.19 0.52 0.00 0.00 175.17 178.01 1cf9 h PHE 108 N 10.03 0.00 -0.13 -5.34 -0.00 -1.90 -1.89 116.94 117.71 1cf9 h PHE 108 Ca 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1cf9 h PHE 108 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.96 1cf9 h PHE 108 CO 1.26 0.42 -0.22 0.82 -0.00 0.00 0.00 178.31 180.59 1cf9 h ILE 109 N 0.00 1.37 -0.40 0.88 2.04 -1.98 -1.63 117.51 117.79 1cf9 h ILE 109 Ca -0.00 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 1cf9 h ILE 109 Cb 1.01 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 1cf9 h ILE 109 CO 0.05 0.43 0.10 0.25 0.00 0.00 0.00 178.15 178.98 1cf9 h LEU 110 N -0.04 0.62 -0.65 1.44 5.85 -1.93 -2.41 115.31 118.20 1cf9 h LEU 110 Ca 0.01 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1cf9 h LEU 110 Cb 0.80 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1cf9 h LEU 110 CO 0.05 0.69 0.30 0.03 -0.34 0.00 0.00 178.44 179.17 1cf9 h ARG 111 N 0.51 0.94 -0.21 1.25 3.08 -1.34 0.15 114.38 118.77 1cf9 h ARG 111 Ca 0.13 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1cf9 h ARG 111 Cb 0.32 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1cf9 h ARG 111 CO 0.00 0.76 0.11 1.49 -1.07 0.00 0.00 179.97 181.26 1cf9 h GLU 112 N 0.90 0.23 -0.54 0.04 4.81 -1.20 0.14 114.58 118.96 1cf9 h GLU 112 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1cf9 h GLU 112 Cb 0.14 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1cf9 h GLU 112 CO -0.03 0.15 0.23 -0.22 -0.73 0.00 0.00 179.01 178.41 1cf9 h LYS 113 N 0.23 0.79 -0.39 1.92 3.64 -1.06 -0.22 116.57 121.48 1cf9 h LYS 113 Ca 0.08 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1cf9 h LYS 113 Cb 0.01 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1cf9 h LYS 113 CO -0.05 0.68 -0.34 0.82 -2.27 0.00 0.00 179.45 178.29 1cf9 h ILE 114 N 0.72 1.27 -0.32 2.00 1.08 -0.58 -2.45 117.51 119.24 1cf9 h ILE 114 Ca 0.18 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1cf9 h ILE 114 Cb 0.17 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1cf9 h ILE 114 CO -0.02 0.51 0.21 0.74 -0.69 0.00 0.00 178.15 178.90 1cf9 h THR 115 N 0.75 1.09 -0.64 -0.27 2.02 -0.38 0.23 112.91 115.70 1cf9 h THR 115 Ca 0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1cf9 h THR 115 Cb 0.92 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1cf9 h THR 115 CO 0.09 0.08 0.37 -0.74 0.37 0.00 0.00 175.52 175.69 1cf9 h HIS 116 N 0.43 0.86 -0.56 3.16 -0.00 -1.00 -2.22 115.15 115.83 1cf9 h HIS 116 Ca 0.12 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1cf9 h HIS 116 Cb -0.04 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.06 1cf9 h HIS 116 CO -0.05 0.60 0.35 0.35 -0.00 0.00 0.00 177.93 179.17 1cf9 h PHE 117 N 0.87 0.65 0.00 5.26 3.57 -1.10 -2.31 116.94 123.89 1cf9 h PHE 117 Ca 0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1cf9 h PHE 117 Cb 0.00 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1cf9 h PHE 117 CO -0.01 0.39 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.01 1cf9 h ASP 118 N 0.70 0.00 -0.37 0.41 3.32 -0.01 -2.18 116.42 118.29 1cf9 h ASP 118 Ca 0.22 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1cf9 h ASP 118 Cb -0.01 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 1cf9 h ASP 118 CO -0.08 0.00 0.02 1.41 -1.72 0.00 0.00 179.24 178.87 1cf9 n HIS 119 N -3.69 1.21 0.12 4.55 8.25 -0.88 -4.76 115.22 120.03 1cf9 n HIS 119 Ca -0.03 -1.25 -0.01 0.00 -0.26 0.00 0.00 57.72 56.17 1cf9 n HIS 119 Cb 0.08 -0.45 0.25 0.00 1.12 0.00 0.00 29.99 30.99 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 1.47 0.15 -6.39 -0.41 5.08 -1.25 -3.45 114.58 109.78 1cf9 h GLU 120 Ca 0.14 -0.07 -0.55 0.00 -1.00 0.00 0.00 59.36 57.88 1cf9 h GLU 120 Cb 1.67 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.88 1cf9 h GLU 120 CO 0.37 0.56 -0.04 1.03 -1.00 0.00 0.00 179.01 179.94 1cf9 s ARG 121 N -4.08 4.03 0.34 2.33 1.81 -1.26 -5.09 118.95 117.02 1cf9 s ARG 121 Ca -0.04 0.57 0.09 0.00 -1.72 0.00 0.00 55.73 54.63 1cf9 s ARG 121 Cb 0.13 -2.89 -0.06 0.00 -0.45 0.00 0.00 34.95 31.68 1cf9 s ARG 121 CO 0.76 0.44 -0.09 0.96 -0.68 0.00 0.00 175.30 176.70 1cf9 s ILE 122 N -1.51 2.13 0.26 1.52 -4.36 -1.26 -5.11 121.20 112.87 1cf9 s ILE 122 Ca 0.40 -2.19 -0.30 0.00 -0.26 0.00 0.00 60.65 58.30 1cf9 s ILE 122 Cb -0.15 -2.63 -0.10 0.00 1.25 0.00 0.00 42.46 40.83 1cf9 s ILE 122 CO 0.20 -0.21 1.50 -2.84 0.24 0.00 0.00 174.94 173.83 1cf9 s PRO 123 N -3.63 4.22 0.83 0.37 0.02 -1.26 -4.99 135.00 130.55 1cf9 s PRO 123 Ca 0.32 2.40 -0.11 0.00 0.02 0.00 0.00 61.00 63.63 1cf9 s PRO 123 Cb 0.03 -3.09 0.09 0.00 0.02 0.00 0.00 34.50 31.55 1cf9 s PRO 123 CO 0.16 -0.51 1.09 -1.83 -0.33 0.00 0.00 177.00 175.58 1cf9 s GLU 124 N -0.28 1.82 0.52 5.54 -1.05 -1.26 -4.91 118.70 119.09 1cf9 s GLU 124 Ca 0.62 0.94 -0.22 0.00 -0.15 0.00 0.00 54.97 56.16 1cf9 s GLU 124 Cb -0.44 -1.86 -0.06 0.00 -0.44 0.00 0.00 34.13 31.32 1cf9 s GLU 124 CO 0.44 -1.88 1.24 0.54 0.95 0.00 0.00 175.26 176.54 1cf9 n ARG 125 N -3.66 1.55 -0.29 -4.83 1.74 -1.26 -4.89 116.66 105.03 1cf9 n ARG 125 Ca 0.08 0.57 -0.04 0.00 -0.77 0.00 0.00 57.85 57.68 1cf9 n ARG 125 Cb 0.54 -2.42 0.07 0.00 -1.02 0.00 0.00 32.46 29.63 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 1.37 1.21 -3.62 0.55 2.04 -1.98 -3.36 117.51 113.72 1cf9 h ILE 126 Ca -0.49 -0.43 -0.35 0.00 1.00 0.00 0.00 64.86 64.58 1cf9 h ILE 126 Cb 1.32 0.08 -0.18 0.00 -0.74 0.00 0.00 36.82 37.30 1cf9 h ILE 126 CO 0.56 0.21 -0.74 0.68 0.00 0.00 0.00 178.15 178.87 1cf9 s VAL 127 N -6.05 1.11 -1.32 1.67 -7.23 -1.26 -4.84 120.40 102.48 1cf9 s VAL 127 Ca -0.13 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1cf9 s VAL 127 Cb 0.15 -1.49 0.00 0.00 0.56 0.00 0.00 36.38 35.61 1cf9 s VAL 127 CO 0.79 -0.53 0.45 1.41 -0.31 0.00 0.00 175.10 176.90 1cf9 n HIS 128 N 0.45 -1.53 0.20 2.82 8.25 -0.69 -4.92 115.22 119.80 1cf9 n HIS 128 Ca -0.15 0.38 0.06 0.00 -0.26 0.00 0.00 57.72 57.75 1cf9 n HIS 128 Cb 0.58 -3.86 0.40 0.00 1.12 0.00 0.00 29.99 28.23 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 0.83 1.12 -2.02 -1.41 0.00 -1.71 -3.40 119.26 112.67 1cf9 h ALA 129 Ca -0.44 -0.31 -0.66 0.00 0.00 0.00 0.00 54.91 53.50 1cf9 h ALA 129 Cb 1.30 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 1cf9 h ALA 129 CO 0.47 0.42 0.20 0.50 0.00 0.00 0.00 179.25 180.85 1cf9 s ARG 130 N -3.83 3.20 0.17 0.00 6.06 -1.25 -4.04 118.95 119.25 1cf9 s ARG 130 Ca -0.01 -0.66 -0.16 0.00 -2.50 0.00 0.00 55.73 52.40 1cf9 s ARG 130 Cb 0.12 -4.07 0.03 0.00 0.06 0.00 0.00 34.95 31.09 1cf9 s ARG 130 CO 0.68 -1.27 0.47 0.20 -2.50 0.00 0.00 175.30 172.88 1cf9 s GLY 131 N 2.66 -0.11 -0.01 8.12 0.00 -1.26 -1.06 107.32 115.66 1cf9 s GLY 131 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.72 1cf9 s GLY 131 CO 0.15 -0.31 -0.03 -0.56 0.00 0.00 0.00 173.10 172.34 1cf9 s SER 132 N -2.86 0.46 0.05 1.64 0.01 0.77 -4.96 113.70 108.82 1cf9 s SER 132 Ca 0.08 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1cf9 s SER 132 Cb 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 1cf9 s SER 132 CO -0.05 0.01 -0.05 0.00 0.41 0.00 0.00 173.24 173.55 1cf9 s ALA 133 N 0.21 0.54 0.09 1.44 0.00 -1.26 -1.05 121.76 121.73 1cf9 s ALA 133 Ca -0.02 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 1cf9 s ALA 133 Cb -0.05 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1cf9 s ALA 133 CO -0.00 -0.20 0.21 0.00 0.00 0.00 0.00 175.76 175.76 1cf9 s ALA 134 N -2.60 -0.29 0.25 0.00 0.00 -0.52 -4.52 121.76 114.08 1cf9 s ALA 134 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1cf9 s ALA 134 Cb -0.02 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.54 1cf9 s ALA 134 CO -0.04 -0.51 0.51 -1.01 0.00 0.00 0.00 175.76 174.71 1cf9 s HIS 135 N -3.81 3.47 0.00 0.00 3.76 -0.05 -1.23 115.29 117.44 1cf9 s HIS 135 Ca 0.04 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 1cf9 s HIS 135 Cb 0.04 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.64 1cf9 s HIS 135 CO -0.11 0.25 0.00 0.41 -0.85 0.00 0.00 174.74 174.44 1cf9 n GLY 136 N -0.62 2.28 3.25 -2.22 0.00 -0.32 -1.33 105.19 106.23 1cf9 n GLY 136 Ca -0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.17 -0.07 0.08 1.61 1.13 -0.16 -0.84 117.35 116.93 1cf9 s TYR 137 Ca 0.00 -0.12 0.09 0.00 -1.41 0.00 0.00 57.07 55.62 1cf9 s TYR 137 Cb 0.00 0.08 -0.03 0.00 -1.10 0.00 0.00 41.96 40.91 1cf9 s TYR 137 CO 0.00 -0.52 -0.23 0.12 -2.51 0.00 0.00 175.55 172.41 1cf9 s PHE 138 N -2.83 2.02 -0.09 -3.49 5.36 0.80 -0.94 117.98 118.81 1cf9 s PHE 138 Ca -0.03 -0.39 -0.06 0.00 -0.96 0.00 0.00 56.93 55.48 1cf9 s PHE 138 Cb 0.00 -1.15 0.03 0.00 -0.34 0.00 0.00 43.02 41.56 1cf9 s PHE 138 CO -0.05 0.19 0.22 -1.14 -1.46 0.00 0.00 175.22 172.97 1cf9 s GLN 139 N -1.59 0.22 0.59 10.12 0.74 -0.76 -1.13 119.66 127.85 1cf9 s GLN 139 Ca 0.09 0.38 -0.16 0.00 0.05 0.00 0.00 55.36 55.72 1cf9 s GLN 139 Cb -0.10 0.02 -0.04 0.00 1.10 0.00 0.00 33.01 33.99 1cf9 s GLN 139 CO 0.03 -0.08 1.05 -1.25 -0.55 0.00 0.00 175.29 174.49 1cf9 s PRO 140 N 0.57 3.39 0.30 1.67 0.04 -1.26 -1.33 135.00 138.38 1cf9 s PRO 140 Ca -0.04 1.16 0.17 0.00 0.04 0.00 0.00 61.00 62.33 1cf9 s PRO 140 Cb -0.05 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 32.56 1cf9 s PRO 140 CO -0.03 -0.75 1.44 1.88 0.04 0.00 0.00 177.00 179.58 1cf9 h TYR 141 N 0.45 0.00 -3.15 0.56 0.05 -1.34 -3.39 116.97 110.15 1cf9 h TYR 141 Ca -0.47 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.29 1cf9 h TYR 141 Cb 1.21 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.84 1cf9 h TYR 141 CO 0.59 0.38 0.11 -1.59 -1.05 0.00 0.00 178.16 176.60 1cf9 s LYS 142 N -3.03 1.25 0.12 4.88 -2.85 -1.26 -4.83 119.74 114.02 1cf9 s LYS 142 Ca 0.04 -0.60 -0.31 0.00 -1.00 0.00 0.00 55.97 54.10 1cf9 s LYS 142 Cb 0.07 0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 36.31 1cf9 s LYS 142 CO 0.73 -0.53 1.45 0.45 0.10 0.00 0.00 175.35 177.55 1cf9 s SER 143 N -2.78 6.75 -0.37 0.03 0.15 -1.26 -4.61 113.70 111.61 1cf9 s SER 143 Ca 0.03 2.39 0.08 0.00 0.70 0.00 0.00 55.95 59.15 1cf9 s SER 143 Cb -0.00 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.45 1cf9 s SER 143 CO -0.11 -0.71 1.85 0.18 1.20 0.00 0.00 173.24 175.65 1cf9 n LEU 144 N 4.12 6.36 0.26 3.45 4.77 0.08 -4.68 117.00 131.37 1cf9 n LEU 144 Ca 0.12 -3.34 0.18 0.00 -0.03 0.00 0.00 56.01 52.94 1cf9 n LEU 144 Cb 0.41 -0.78 0.91 0.00 -2.33 0.00 0.00 43.42 41.64 1cf9 n LEU 144 CO 0.59 0.89 1.15 0.77 -1.33 0.00 0.00 177.39 179.46 1cf9 h SER 145 N 2.17 0.00 0.65 -1.43 4.64 -1.77 -0.20 113.55 117.61 1cf9 h SER 145 Ca 0.39 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 1cf9 h SER 145 Cb 2.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.61 1cf9 h SER 145 CO 0.87 0.00 -0.33 0.44 -0.87 0.00 0.00 176.83 176.94 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 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1cf9 h ASP 146 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1cf9 h ASP 146 CO -0.00 0.33 -1.15 2.30 -1.72 0.00 0.00 179.24 178.99 1cf9 n ILE 147 N -3.67 0.00 -3.70 0.35 -5.35 -0.25 -4.86 119.36 101.89 1cf9 n ILE 147 Ca -0.01 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.11 1cf9 n ILE 147 Cb 0.43 0.47 -0.09 0.00 -1.74 0.00 0.00 39.64 38.72 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 -2.40 0.01 -1.96 7.28 -1.32 -0.29 -3.29 115.64 113.67 1cf9 s THR 148 Ca -0.02 -0.09 0.15 0.00 -1.21 0.00 0.00 61.69 60.52 1cf9 s THR 148 Cb 0.06 -0.70 0.44 0.00 -1.51 0.00 0.00 72.50 70.79 1cf9 s THR 148 CO 0.35 -0.05 1.37 2.29 -2.21 0.00 0.00 174.62 176.36 1cf9 n LYS 149 N 2.29 2.19 -1.68 7.08 2.85 -0.38 -3.71 118.16 126.80 1cf9 n LYS 149 Ca -0.16 -1.80 -0.45 0.00 -1.05 0.00 0.00 58.31 54.85 1cf9 n LYS 149 Cb 0.57 -1.40 -0.04 0.00 -0.65 0.00 0.00 35.03 33.50 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 0.95 1.51 -0.29 0.58 0.00 -1.21 -4.72 120.51 117.32 1cf9 n ALA 150 Ca 0.17 0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 1cf9 n ALA 150 Cb 0.43 -2.49 0.07 0.00 0.00 0.00 0.00 19.45 17.46 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 8.00 1.06 0.08 0.00 3.58 -1.92 -2.58 116.42 124.63 1cf9 h ASP 151 Ca -0.47 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1cf9 h ASP 151 Cb 1.25 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1cf9 h ASP 151 CO 0.93 0.91 0.00 2.19 -2.88 0.00 0.00 179.24 180.39 1cf9 h PHE 152 N 1.13 0.00 -0.35 0.28 -0.00 -1.96 -1.72 116.94 114.33 1cf9 h PHE 152 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.24 1cf9 h PHE 152 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.10 1cf9 h PHE 152 CO 0.01 0.00 0.00 1.28 -0.00 0.00 0.00 178.31 179.60 1cf9 n LEU 153 N -2.37 3.38 0.06 2.10 4.77 -0.98 -4.64 117.00 119.32 1cf9 n LEU 153 Ca -0.01 -2.34 0.05 0.00 -0.03 0.00 0.00 56.01 53.67 1cf9 n LEU 153 Cb 0.06 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 1cf9 n LEU 153 CO 0.12 0.73 -0.19 -1.54 -1.33 0.00 0.00 177.39 175.17 1cf9 n SER 154 N 0.27 0.82 -3.70 -1.43 3.41 -0.65 -0.74 113.62 111.61 1cf9 n SER 154 Ca 0.16 0.34 -0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1cf9 n SER 154 Cb 0.61 0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 64.80 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 -5.57 -0.54 0.59 4.04 2.15 -1.26 -4.37 116.67 111.71 1cf9 s ASP 155 Ca -0.02 0.98 0.35 0.00 0.43 0.00 0.00 52.55 54.29 1cf9 s ASP 155 Cb 0.09 0.93 1.83 0.00 -0.30 0.00 0.00 42.92 45.48 1cf9 s ASP 155 CO 0.81 -0.18 2.18 1.55 -0.17 0.00 0.00 175.17 179.36 1cf9 h PRO 156 N 6.15 0.00 -0.01 4.34 0.13 -1.82 -1.41 132.00 139.38 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1cf9 h PRO 156 CO 0.24 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.13 1cf9 n ASN 157 N -3.34 1.17 -4.58 1.44 5.03 -1.26 -4.47 115.26 109.24 1cf9 n ASN 157 Ca -0.02 -1.39 -0.42 0.00 0.87 0.00 0.00 54.58 53.62 1cf9 n ASN 157 Cb 0.18 -0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.89 1cf9 n ASN 157 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1cf9 s LYS 158 N -2.00 3.73 -0.22 3.52 1.02 -0.53 -5.02 119.74 120.24 1cf9 s LYS 158 Ca 0.40 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.60 1cf9 s LYS 158 Cb 0.21 -3.83 -0.05 0.00 -0.52 0.00 0.00 37.83 33.65 1cf9 s LYS 158 CO 0.34 -0.92 0.20 0.42 -0.92 0.00 0.00 175.35 174.48 1cf9 s ILE 159 N 3.24 5.34 -0.25 2.17 1.01 -1.26 -4.43 121.20 127.02 1cf9 s ILE 159 Ca 0.33 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.25 1cf9 s ILE 159 Cb -0.13 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1cf9 s ILE 159 CO 0.18 0.35 -0.03 -0.89 0.00 0.00 0.00 174.94 174.55 1cf9 s THR 160 N 0.95 3.22 0.53 2.92 2.01 -0.28 -4.96 115.64 120.02 1cf9 s THR 160 Ca 0.10 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 1cf9 s THR 160 Cb -0.13 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 1cf9 s THR 160 CO 0.04 0.23 1.34 -2.84 -0.69 0.00 0.00 174.62 172.70 1cf9 s PRO 161 N 1.40 3.27 0.15 4.92 0.02 -1.26 -0.14 135.00 143.36 1cf9 s PRO 161 Ca 0.02 2.19 0.04 0.00 0.02 0.00 0.00 61.00 63.27 1cf9 s PRO 161 Cb -0.16 -2.31 -0.05 0.00 0.02 0.00 0.00 34.50 32.00 1cf9 s PRO 161 CO -0.03 -1.07 -0.08 0.14 -0.33 0.00 0.00 177.00 175.63 1cf9 s VAL 162 N -1.33 1.10 -0.08 3.83 -7.23 -0.02 -1.42 120.40 115.25 1cf9 s VAL 162 Ca 0.70 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1cf9 s VAL 162 Cb -0.39 -1.91 0.03 0.00 0.56 0.00 0.00 36.38 34.67 1cf9 s VAL 162 CO 0.47 -0.69 0.01 0.12 -0.31 0.00 0.00 175.10 174.69 1cf9 s PHE 163 N -3.38 0.66 -0.11 2.82 5.36 -0.85 -1.18 117.98 121.31 1cf9 s PHE 163 Ca 0.18 -0.18 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1cf9 s PHE 163 Cb 0.03 -0.80 -0.02 0.00 -0.34 0.00 0.00 43.02 41.89 1cf9 s PHE 163 CO 0.01 -0.34 -0.13 0.08 -1.46 0.00 0.00 175.22 173.38 1cf9 s VAL 164 N 1.98 3.07 -0.15 3.12 1.01 -0.36 -0.49 120.40 128.58 1cf9 s VAL 164 Ca 0.05 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1cf9 s VAL 164 Cb -0.12 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1cf9 s VAL 164 CO -0.05 0.54 -0.16 -0.60 0.00 0.00 0.00 175.10 174.83 1cf9 s ARG 165 N 0.05 2.49 0.14 2.72 3.52 -0.09 -1.44 118.95 126.34 1cf9 s ARG 165 Ca -0.05 -0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1cf9 s ARG 165 Cb -0.14 -2.20 -0.05 0.00 -1.56 0.00 0.00 34.95 31.00 1cf9 s ARG 165 CO 0.04 -0.19 0.33 -0.06 -0.81 0.00 0.00 175.30 174.60 1cf9 s PHE 166 N 1.34 3.49 0.21 5.12 0.08 -0.21 -1.74 117.98 126.27 1cf9 s PHE 166 Ca 0.03 0.36 -0.18 0.00 0.12 0.00 0.00 56.93 57.26 1cf9 s PHE 166 Cb -0.13 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1cf9 s PHE 166 CO -0.09 0.47 0.56 -1.54 -0.10 0.00 0.00 175.22 174.51 1cf9 s SER 167 N -2.77 -0.26 0.81 1.36 1.04 -0.61 -0.16 113.70 113.11 1cf9 s SER 167 Ca 0.38 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.25 1cf9 s SER 167 Cb -0.12 0.61 0.07 0.00 0.10 0.00 0.00 66.02 66.69 1cf9 s SER 167 CO 0.27 -1.11 0.46 0.35 0.98 0.00 0.00 173.24 174.19 1cf9 n THR 168 N -0.37 0.00 0.00 2.02 -2.24 -0.22 -0.82 114.28 112.65 1cf9 n THR 168 Ca -0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1cf9 n THR 168 Cb 0.62 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 0.04 -7.33 0.00 -0.00 -1.96 -1.83 115.11 104.02 1cf9 h GLN 170 Ca 0.00 -0.06 -0.48 0.00 -0.00 0.00 0.00 58.65 58.10 1cf9 h GLN 170 Cb 0.73 0.02 0.15 0.00 0.00 0.00 0.00 27.48 28.38 1cf9 h GLN 170 CO 0.00 1.03 0.25 0.20 0.00 0.00 0.00 178.83 180.31 1cf9 s GLY 171 N -4.94 1.62 1.11 2.39 0.00 -1.26 -4.77 107.32 101.47 1cf9 s GLY 171 Ca -0.28 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 44.21 1cf9 s GLY 171 CO 0.62 0.43 1.22 -0.32 0.00 0.00 0.00 173.10 175.05 1cf9 s GLY 172 N -3.42 1.69 0.47 0.20 0.00 -1.26 -3.92 107.32 101.08 1cf9 s GLY 172 Ca 0.63 -1.15 0.13 0.00 0.00 0.00 0.00 44.72 44.34 1cf9 s GLY 172 CO 0.57 -0.28 2.09 0.00 0.00 0.00 0.00 173.10 175.48 1cf9 h ALA 173 N -2.22 1.85 -0.19 3.20 0.00 -1.95 -0.86 119.26 119.09 1cf9 h ALA 173 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1cf9 h ALA 173 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cf9 h ALA 173 CO 0.32 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1cf9 n GLY 174 N -1.42 0.33 3.94 0.00 0.00 -1.26 -4.66 105.19 102.12 1cf9 n GLY 174 Ca -0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1cf9 n GLY 174 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cf9 s SER 175 N -1.49 3.35 0.37 1.61 1.04 -0.33 -5.06 113.70 113.19 1cf9 s SER 175 Ca 0.31 0.13 -0.15 0.00 0.48 0.00 0.00 55.95 56.72 1cf9 s SER 175 Cb 0.17 -0.24 -0.09 0.00 0.10 0.00 0.00 66.02 65.96 1cf9 s SER 175 CO 0.25 -2.57 0.79 0.00 0.98 0.00 0.00 173.24 172.69 1cf9 s ALA 176 N -3.74 3.27 0.01 5.32 0.00 -1.26 -4.91 121.76 120.44 1cf9 s ALA 176 Ca 0.73 0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 1cf9 s ALA 176 Cb -0.04 -2.84 -0.29 0.00 0.00 0.00 0.00 23.12 19.95 1cf9 s ALA 176 CO 0.51 0.21 1.03 -0.44 0.00 0.00 0.00 175.76 177.07 1cf9 h ASP 177 N 1.94 0.69 -0.73 0.00 3.32 -0.99 -3.36 116.42 117.29 1cf9 h ASP 177 Ca -0.48 -0.86 -0.41 0.00 0.02 0.00 0.00 57.03 55.30 1cf9 h ASP 177 Cb 1.18 -0.22 -0.16 0.00 0.22 0.00 0.00 39.33 40.35 1cf9 h ASP 177 CO 0.64 1.48 0.42 0.35 -1.72 0.00 0.00 179.24 180.42 1cf9 n THR 178 N -3.97 3.04 -1.45 0.35 -2.24 -1.26 -4.92 114.28 103.82 1cf9 n THR 178 Ca -0.13 -2.25 -0.29 0.00 -2.27 0.00 0.00 64.05 59.11 1cf9 n THR 178 Cb 0.89 -1.44 0.16 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.37 1.95 -0.27 2.28 -7.23 -1.26 -4.38 120.40 109.13 1cf9 s VAL 179 Ca 0.44 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.44 1cf9 s VAL 179 Cb 0.31 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1cf9 s VAL 179 CO -0.09 0.00 0.46 -0.60 -0.31 0.00 0.00 175.10 174.55 1cf9 s ARG 180 N -5.30 4.04 0.09 4.82 3.52 -1.26 -4.59 118.95 120.28 1cf9 s ARG 180 Ca 0.66 0.20 -0.26 0.00 -0.13 0.00 0.00 55.73 56.20 1cf9 s ARG 180 Cb -0.14 -3.65 0.09 0.00 -1.56 0.00 0.00 34.95 29.68 1cf9 s ARG 180 CO 0.54 -0.32 1.12 0.34 -0.81 0.00 0.00 175.30 176.17 1cf9 s ASP 181 N 1.59 -0.07 0.65 -2.12 2.15 -0.89 -4.58 116.67 113.40 1cf9 s ASP 181 Ca 0.19 -0.37 -0.12 0.00 0.43 0.00 0.00 52.55 52.67 1cf9 s ASP 181 Cb -0.16 0.35 -0.01 0.00 -0.30 0.00 0.00 42.92 42.81 1cf9 s ASP 181 CO 0.09 -0.67 1.05 -0.63 -0.17 0.00 0.00 175.17 174.84 1cf9 s ILE 182 N -2.58 4.03 0.04 4.11 -1.09 -1.26 -4.48 121.20 119.96 1cf9 s ILE 182 Ca 0.17 0.76 0.06 0.00 -2.23 0.00 0.00 60.65 59.41 1cf9 s ILE 182 Cb 0.00 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1cf9 s ILE 182 CO 0.01 -0.76 -0.15 -0.13 -1.23 0.00 0.00 174.94 172.68 1cf9 s ARG 183 N -4.72 2.20 0.26 2.79 1.81 -1.26 -3.40 118.95 116.63 1cf9 s ARG 183 Ca 0.59 -0.92 -0.12 0.00 -1.72 0.00 0.00 55.73 53.56 1cf9 s ARG 183 Cb -0.14 -2.27 -0.08 0.00 -0.45 0.00 0.00 34.95 32.01 1cf9 s ARG 183 CO 0.49 0.55 0.63 0.20 -0.68 0.00 0.00 175.30 176.48 1cf9 s GLY 184 N -1.48 2.32 -0.32 -3.53 0.00 0.00 -1.23 107.32 103.08 1cf9 s GLY 184 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1cf9 s GLY 184 CO 0.06 0.04 0.29 -0.12 0.00 0.00 0.00 173.10 173.38 1cf9 s PHE 185 N -1.86 -0.24 -0.11 1.90 2.19 0.60 -1.57 117.98 118.90 1cf9 s PHE 185 Ca 0.49 -0.55 0.01 0.00 0.33 0.00 0.00 56.93 57.22 1cf9 s PHE 185 Cb -0.11 -0.53 -0.01 0.00 -1.31 0.00 0.00 43.02 41.05 1cf9 s PHE 185 CO 0.20 -0.92 -0.16 0.00 1.83 0.00 0.00 175.22 176.17 1cf9 s ALA 186 N 1.97 2.53 -0.11 11.12 0.00 -0.71 -0.97 121.76 135.59 1cf9 s ALA 186 Ca 0.12 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1cf9 s ALA 186 Cb -0.15 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1cf9 s ALA 186 CO -0.23 0.30 -0.15 0.99 0.00 0.00 0.00 175.76 176.68 1cf9 s THR 187 N 0.19 1.48 -0.30 0.00 2.01 0.10 -0.91 115.64 118.21 1cf9 s THR 187 Ca -0.09 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.18 1cf9 s THR 187 Cb -0.15 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 1cf9 s THR 187 CO 0.06 0.44 0.15 -0.75 -0.69 0.00 0.00 174.62 173.82 1cf9 s LYS 188 N 0.96 3.43 -0.32 4.92 2.20 0.36 -0.53 119.74 130.77 1cf9 s LYS 188 Ca -0.07 -0.66 -0.16 0.00 -0.36 0.00 0.00 55.97 54.73 1cf9 s LYS 188 Cb -0.15 -3.55 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 1cf9 s LYS 188 CO -0.01 -0.37 0.39 -0.06 -0.36 0.00 0.00 175.35 174.94 1cf9 s PHE 189 N 1.63 3.22 -1.10 4.03 0.40 0.37 -2.01 117.98 124.51 1cf9 s PHE 189 Ca 0.05 0.18 -0.17 0.00 -0.60 0.00 0.00 56.93 56.39 1cf9 s PHE 189 Cb -0.17 -2.68 0.13 0.00 0.51 0.00 0.00 43.02 40.82 1cf9 s PHE 189 CO 0.06 -0.37 1.36 0.71 0.70 0.00 0.00 175.22 177.68 1cf9 s TYR 190 N 2.10 3.19 0.61 0.36 1.51 -0.51 -1.75 117.35 122.86 1cf9 s TYR 190 Ca 0.14 -1.69 -0.06 0.00 -1.01 0.00 0.00 57.07 54.45 1cf9 s TYR 190 Cb -0.16 -4.39 0.02 0.00 -0.11 0.00 0.00 41.96 37.32 1cf9 s TYR 190 CO 0.11 -1.53 0.92 0.95 -1.11 0.00 0.00 175.55 174.89 1cf9 s THR 191 N 2.59 3.40 -1.18 -0.71 -4.23 -1.03 -4.33 115.64 110.15 1cf9 s THR 191 Ca 0.41 -0.06 0.18 0.00 -1.18 0.00 0.00 61.69 61.04 1cf9 s THR 191 Cb -0.02 -3.37 0.23 0.00 1.34 0.00 0.00 72.50 70.68 1cf9 s THR 191 CO -0.03 -0.38 1.58 -0.62 -0.54 0.00 0.00 174.62 174.63 1cf9 n GLU 192 N -2.63 0.11 -0.67 3.99 1.02 -1.26 -2.93 120.64 118.27 1cf9 n GLU 192 Ca 0.05 0.15 0.06 0.00 -0.02 0.00 0.00 57.16 57.41 1cf9 n GLU 192 Cb 0.58 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.67 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 -1.41 1.29 0.00 3.49 1.02 -1.26 -4.84 120.64 118.93 1cf9 n GLU 193 Ca 0.06 -2.99 0.00 0.00 -0.02 0.00 0.00 57.16 54.21 1cf9 n GLU 193 Cb 0.18 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.89 3.00 3.72 0.62 0.00 -1.15 -4.72 105.19 105.76 1cf9 n GLY 194 Ca 0.16 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.69 4.04 -0.17 -0.61 -1.09 -1.26 -2.46 121.20 116.95 1cf9 s ILE 195 Ca 0.00 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 1cf9 s ILE 195 Cb 0.00 -3.97 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1cf9 s ILE 195 CO 0.00 0.15 -0.16 0.12 -1.23 0.00 0.00 174.94 173.81 1cf9 s PHE 196 N 0.80 2.79 -0.20 3.97 5.36 -0.72 -4.34 117.98 125.64 1cf9 s PHE 196 Ca 0.56 -1.27 -0.07 0.00 -0.96 0.00 0.00 56.93 55.20 1cf9 s PHE 196 Cb -0.29 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 1cf9 s PHE 196 CO 0.30 -0.61 0.04 -0.51 -1.46 0.00 0.00 175.22 172.99 1cf9 s ASP 197 N 1.05 5.27 -0.43 6.13 1.01 -0.68 -0.48 116.67 128.55 1cf9 s ASP 197 Ca -0.01 -0.06 -0.06 0.00 0.71 0.00 0.00 52.55 53.13 1cf9 s ASP 197 Cb -0.14 -1.91 0.11 0.00 1.01 0.00 0.00 42.92 41.99 1cf9 s ASP 197 CO -0.05 0.10 0.26 -0.22 0.21 0.00 0.00 175.17 175.48 1cf9 s LEU 198 N 0.80 5.43 -0.86 1.23 2.96 0.31 -4.48 118.68 124.07 1cf9 s LEU 198 Ca 0.02 -1.97 -0.11 0.00 -0.22 0.00 0.00 54.13 51.85 1cf9 s LEU 198 Cb -0.14 -1.91 0.22 0.00 0.50 0.00 0.00 46.19 44.87 1cf9 s LEU 198 CO 0.02 -0.61 0.79 -0.69 -1.32 0.00 0.00 176.35 174.55 1cf9 s VAL 199 N 1.24 5.43 0.54 1.68 1.01 -1.26 -0.72 120.40 128.32 1cf9 s VAL 199 Ca 0.07 -2.75 0.05 0.00 0.00 0.00 0.00 61.98 59.35 1cf9 s VAL 199 Cb -0.24 -4.35 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1cf9 s VAL 199 CO -0.03 -1.04 0.34 -0.83 0.00 0.00 0.00 175.10 173.55 1cf9 s GLY 200 N 1.75 2.47 0.48 4.51 0.00 -0.15 -4.91 107.32 111.48 1cf9 s GLY 200 Ca 0.20 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1cf9 s GLY 200 CO -0.08 -1.98 0.03 0.70 0.00 0.00 0.00 173.10 171.77 1cf9 n ASN 201 N -1.69 2.96 -0.75 1.64 3.02 -0.75 -0.29 115.26 119.40 1cf9 n ASN 201 Ca -0.04 -3.16 0.10 0.00 -0.03 0.00 0.00 54.58 51.45 1cf9 n ASN 201 Cb 0.65 0.47 0.30 0.00 -0.61 0.00 0.00 39.78 40.59 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 -1.34 2.23 -4.19 6.41 6.94 -0.36 -0.21 115.26 124.73 1cf9 n ASN 202 Ca -0.18 -1.84 -0.21 0.00 -0.02 0.00 0.00 54.58 52.34 1cf9 n ASN 202 Cb 0.62 -0.18 -0.13 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.65 1.29 -1.88 5.53 -4.23 -1.26 -4.59 115.64 108.85 1cf9 s THR 203 Ca 0.33 -1.19 0.26 0.00 -1.18 0.00 0.00 61.69 59.90 1cf9 s THR 203 Cb 0.18 -1.18 0.67 0.00 1.34 0.00 0.00 72.50 73.51 1cf9 s THR 203 CO 0.26 -0.03 1.88 -0.81 -0.54 0.00 0.00 174.62 175.38 1cf9 n PRO 204 N 1.61 0.71 -4.27 3.99 -0.04 -1.26 -4.58 135.00 131.16 1cf9 n PRO 204 Ca -0.19 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.14 1cf9 n PRO 204 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.12 0.50 0.48 0.52 -0.00 -1.26 -4.48 121.20 114.84 1cf9 s ILE 205 Ca 0.35 -1.99 0.06 0.00 -0.00 0.00 0.00 60.65 59.08 1cf9 s ILE 205 Cb 0.17 -2.44 0.00 0.00 -0.00 0.00 0.00 42.46 40.20 1cf9 s ILE 205 CO 0.31 -0.16 0.33 0.12 -0.00 0.00 0.00 174.94 175.55 1cf9 s PHE 206 N -3.79 2.11 0.23 1.37 5.36 0.74 -4.85 117.98 119.14 1cf9 s PHE 206 Ca 0.33 -0.71 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 1cf9 s PHE 206 Cb 0.07 -1.97 0.23 0.00 -0.34 0.00 0.00 43.02 41.00 1cf9 s PHE 206 CO 0.10 -0.22 1.60 0.74 -1.46 0.00 0.00 175.22 175.98 1cf9 h PHE 207 N 0.99 0.67 -2.93 10.12 0.04 -1.88 -3.39 116.94 120.57 1cf9 h PHE 207 Ca -0.39 -0.19 -0.50 0.00 2.80 0.00 0.00 57.97 59.68 1cf9 h PHE 207 Cb 1.28 -0.15 -0.16 0.00 2.20 0.00 0.00 35.95 39.13 1cf9 h PHE 207 CO 0.81 0.87 -0.76 0.96 -0.60 0.00 0.00 178.31 179.59 1cf9 s ILE 208 N -4.28 1.89 -0.09 -0.55 -4.36 -1.26 -2.47 121.20 110.09 1cf9 s ILE 208 Ca -0.07 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.21 1cf9 s ILE 208 Cb 0.12 -2.01 -0.25 0.00 1.25 0.00 0.00 42.46 41.58 1cf9 s ILE 208 CO 0.82 -0.46 0.50 0.00 0.24 0.00 0.00 174.94 176.04 1cf9 n GLN 209 N -0.17 0.69 -4.99 0.37 6.02 -1.26 -4.61 117.38 113.44 1cf9 n GLN 209 Ca -0.09 0.27 -0.28 0.00 -0.01 0.00 0.00 57.00 56.88 1cf9 n GLN 209 Cb 0.59 -1.74 -0.16 0.00 1.02 0.00 0.00 30.24 29.94 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 -6.54 2.52 0.60 1.08 -1.08 -1.26 -2.79 116.67 109.20 1cf9 s ASP 210 Ca -0.14 -0.43 0.30 0.00 -0.52 0.00 0.00 52.55 51.76 1cf9 s ASP 210 Cb 0.07 -0.87 1.67 0.00 -1.46 0.00 0.00 42.92 42.34 1cf9 s ASP 210 CO 0.80 0.16 2.08 0.00 0.52 0.00 0.00 175.17 178.72 1cf9 h ALA 211 N 6.41 1.78 -0.85 3.66 0.00 -1.73 -1.90 119.26 126.63 1cf9 h ALA 211 Ca -0.29 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.81 1cf9 h ALA 211 Cb 1.19 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1cf9 h ALA 211 CO 0.47 -0.33 0.57 1.25 0.00 0.00 0.00 179.25 181.21 1cf9 h HIS 212 N 0.00 0.44 -0.01 0.00 6.17 -1.96 -0.94 115.15 118.86 1cf9 h HIS 212 Ca 0.09 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.18 1cf9 h HIS 212 Cb 0.56 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.35 1cf9 h HIS 212 CO 0.00 0.13 -0.07 1.63 0.71 0.00 0.00 177.93 180.33 1cf9 n LYS 213 N -4.47 1.04 -0.05 5.26 5.02 -0.71 -4.43 118.16 119.82 1cf9 n LYS 213 Ca 0.18 -0.42 -0.08 0.00 -2.02 0.00 0.00 58.31 55.97 1cf9 n LYS 213 Cb 0.68 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.19 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 1.03 -0.36 -0.49 2.13 3.57 -1.31 -0.63 116.94 120.88 1cf9 h PHE 214 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1cf9 h PHE 214 Cb 0.34 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1cf9 h PHE 214 CO 0.00 -0.21 0.33 -1.35 -2.23 0.00 0.00 178.31 174.85 1cf9 h PRO 215 N -0.13 0.42 -0.01 6.41 0.11 -1.80 -0.28 132.00 136.71 1cf9 h PRO 215 Ca 0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1cf9 h PRO 215 Cb 0.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1cf9 h PRO 215 CO -0.31 0.28 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.30 1cf9 h ASP 216 N 0.43 0.03 -0.13 -2.05 3.32 -1.44 0.86 116.42 117.44 1cf9 h ASP 216 Ca 0.21 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1cf9 h ASP 216 Cb 0.30 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1cf9 h ASP 216 CO -0.05 0.52 0.08 0.15 -1.72 0.00 0.00 179.24 178.21 1cf9 h PHE 217 N -0.46 0.14 -0.53 4.55 3.57 -0.91 0.26 116.94 123.56 1cf9 h PHE 217 Ca 0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1cf9 h PHE 217 Cb 0.51 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1cf9 h PHE 217 CO 0.10 0.09 -0.09 0.28 -2.23 0.00 0.00 178.31 176.46 1cf9 h VAL 218 N 0.16 1.27 -1.00 1.41 2.07 -1.07 -1.29 116.25 117.80 1cf9 h VAL 218 Ca 0.05 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1cf9 h VAL 218 Cb -0.01 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 1cf9 h VAL 218 CO -0.02 0.44 0.66 0.45 0.02 0.00 0.00 177.57 179.11 1cf9 h HIS 219 N 0.87 1.24 -0.27 1.57 3.86 -0.61 -1.33 115.15 120.49 1cf9 h HIS 219 Ca 0.14 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1cf9 h HIS 219 Cb 0.65 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1cf9 h HIS 219 CO 0.05 0.76 -0.22 0.00 0.86 0.00 0.00 177.93 179.38 1cf9 h ALA 220 N 1.39 1.14 0.00 2.45 0.00 -0.09 -3.24 119.26 120.91 1cf9 h ALA 220 Ca 0.38 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1cf9 h ALA 220 Cb -0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1cf9 h ALA 220 CO -0.10 0.54 -1.20 -0.24 0.00 0.00 0.00 179.25 178.26 1cf9 h VAL 221 N 0.44 1.18 -3.76 0.00 3.04 -0.85 -2.38 116.25 113.91 1cf9 h VAL 221 Ca 0.07 -2.86 -0.44 0.00 -1.01 0.00 0.00 66.70 62.46 1cf9 h VAL 221 Cb 0.62 2.56 0.17 0.00 -2.01 0.00 0.00 31.29 32.63 1cf9 h VAL 221 CO 0.04 0.67 0.18 -0.54 -1.01 0.00 0.00 177.57 176.92 1cf9 s LYS 222 N -2.74 -0.14 0.30 4.17 -0.14 -0.54 -4.61 119.74 116.04 1cf9 s LYS 222 Ca -0.01 0.27 -0.29 0.00 -1.36 0.00 0.00 55.97 54.58 1cf9 s LYS 222 Cb 0.09 -1.69 -0.13 0.00 -1.68 0.00 0.00 37.83 34.42 1cf9 s LYS 222 CO 0.81 -3.06 1.29 -2.30 -0.76 0.00 0.00 175.35 171.33 1cf9 n PRO 223 N -4.36 1.97 -2.02 -1.68 -0.02 -1.25 -4.77 135.00 122.87 1cf9 n PRO 223 Ca 0.08 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.89 1cf9 n PRO 223 Cb 0.58 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.32 3.18 0.24 -0.52 2.02 -0.32 -4.70 118.70 117.27 1cf9 s GLU 224 Ca 0.60 1.90 0.08 0.00 0.02 0.00 0.00 54.97 57.58 1cf9 s GLU 224 Cb -0.62 -2.10 0.24 0.00 0.10 0.00 0.00 34.13 31.75 1cf9 s GLU 224 CO 0.58 -1.06 1.54 -1.00 0.02 0.00 0.00 175.26 175.34 1cf9 h PRO 225 N 1.26 0.05 -0.27 0.39 0.13 -1.90 0.73 132.00 132.39 1cf9 h PRO 225 Ca -0.50 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1cf9 h PRO 225 Cb 1.29 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1cf9 h PRO 225 CO 0.57 0.71 0.13 1.12 -0.23 0.00 0.00 178.00 180.30 1cf9 h HIS 226 N 0.04 0.40 0.00 1.56 2.07 -1.97 -3.37 115.15 113.87 1cf9 h HIS 226 Ca -0.01 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1cf9 h HIS 226 Cb 1.21 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1cf9 h HIS 226 CO 0.01 0.37 0.00 -2.67 -3.07 0.00 0.00 177.93 172.57 1cf9 n TRP 227 N -4.79 0.00 -3.64 6.12 4.27 -1.19 -5.04 117.44 113.17 1cf9 n TRP 227 Ca -0.02 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.30 1cf9 n TRP 227 Cb 0.11 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.10 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 -0.01 -2.57 -2.97 -1.67 0.00 0.24 -5.00 120.51 108.54 1cf9 n ALA 228 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1cf9 n ALA 228 Cb 0.04 -3.84 -0.12 0.00 0.00 0.00 0.00 19.45 15.53 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 -3.40 0.06 0.21 0.00 1.01 -1.25 -4.72 121.20 113.11 1cf9 s ILE 229 Ca 0.42 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.62 1cf9 s ILE 229 Cb -0.15 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1cf9 s ILE 229 CO 0.85 -0.28 0.17 -2.16 0.00 0.00 0.00 174.94 173.53 1cf9 s PRO 230 N -0.84 2.93 0.02 2.79 0.04 -1.26 -1.18 135.00 137.49 1cf9 s PRO 230 Ca -0.09 -0.95 -0.23 0.00 0.04 0.00 0.00 61.00 59.76 1cf9 s PRO 230 Cb -0.06 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 1cf9 s PRO 230 CO -0.00 0.44 0.71 -1.14 0.04 0.00 0.00 177.00 177.05 1cf9 s GLN 231 N -3.48 4.44 -1.54 4.56 2.00 -1.26 -3.88 119.66 120.49 1cf9 s GLN 231 Ca 0.32 0.95 0.00 0.00 -2.00 0.00 0.00 55.36 54.63 1cf9 s GLN 231 Cb -0.09 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.35 1cf9 s GLN 231 CO 0.24 0.28 0.00 0.41 -0.50 0.00 0.00 175.29 175.72 1cf9 n GLY 232 N 2.49 1.13 2.96 2.59 0.00 -1.26 -4.98 105.19 108.12 1cf9 n GLY 232 Ca -0.04 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.64 0.37 0.00 1.61 -0.21 -1.26 -4.45 119.66 112.08 1cf9 s GLN 233 Ca 0.00 -0.25 0.25 0.00 0.02 0.00 0.00 55.36 55.37 1cf9 s GLN 233 Cb 0.00 -0.32 0.70 0.00 1.00 0.00 0.00 33.01 34.40 1cf9 s GLN 233 CO 0.00 0.08 1.54 -1.13 -2.12 0.00 0.00 175.29 173.67 1cf9 n SER 234 N 2.72 2.12 -3.47 5.90 3.41 -1.26 -4.70 113.62 118.34 1cf9 n SER 234 Ca -0.14 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.34 1cf9 n SER 234 Cb 0.58 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.64 6.86 -3.04 7.33 0.00 -1.26 -4.61 120.51 126.41 1cf9 n ALA 235 Ca 0.17 -3.71 -0.10 0.00 0.00 0.00 0.00 53.44 49.81 1cf9 n ALA 235 Cb 0.43 -3.36 -0.05 0.00 0.00 0.00 0.00 19.45 16.48 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 2.10 0.01 0.22 0.00 -3.43 -1.26 -4.73 115.29 108.20 1cf9 s HIS 236 Ca 0.61 -0.36 -0.07 0.00 -0.80 0.00 0.00 55.06 54.43 1cf9 s HIS 236 Cb 0.17 0.22 0.32 0.00 -1.43 0.00 0.00 32.58 31.86 1cf9 s HIS 236 CO -0.07 -0.80 1.78 -0.44 -2.00 0.00 0.00 174.74 173.21 1cf9 h ASP 237 N 2.35 0.44 -0.13 7.38 5.19 -1.88 -2.99 116.42 126.78 1cf9 h ASP 237 Ca -0.31 0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.02 1cf9 h ASP 237 Cb 1.25 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1cf9 h ASP 237 CO 0.43 0.25 -0.39 0.71 -3.12 0.00 0.00 179.24 177.12 1cf9 h THR 238 N 0.58 1.29 0.18 0.35 1.35 -1.94 0.15 112.91 114.87 1cf9 h THR 238 Ca 0.34 -1.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 1cf9 h THR 238 Cb 0.36 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1cf9 h THR 238 CO -0.27 0.50 -0.09 0.15 -0.25 0.00 0.00 175.52 175.56 1cf9 h PHE 239 N 0.54 -0.23 0.00 4.73 3.57 -1.28 -2.45 116.94 121.83 1cf9 h PHE 239 Ca 0.05 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1cf9 h PHE 239 Cb 0.92 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1cf9 h PHE 239 CO 0.04 -0.13 -0.33 -1.49 -2.23 0.00 0.00 178.31 174.17 1cf9 h TRP 240 N -0.27 0.00 0.35 0.41 4.06 -1.46 -0.80 115.95 118.24 1cf9 h TRP 240 Ca -0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1cf9 h TRP 240 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1cf9 h TRP 240 CO -0.06 0.33 -0.17 0.22 -3.56 0.00 0.00 178.44 175.21 1cf9 h ASP 241 N 0.00 -0.39 -0.30 -3.49 3.58 -0.91 0.04 116.42 114.94 1cf9 h ASP 241 Ca -0.00 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1cf9 h ASP 241 Cb 0.65 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1cf9 h ASP 241 CO 0.04 -0.23 0.10 0.22 -2.88 0.00 0.00 179.24 176.50 1cf9 h TYR 242 N -0.53 0.19 -0.07 0.28 3.20 -1.07 -2.26 116.97 116.71 1cf9 h TYR 242 Ca -0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1cf9 h TYR 242 Cb 0.40 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1cf9 h TYR 242 CO -0.04 0.08 0.04 0.28 -1.64 0.00 0.00 178.16 176.89 1cf9 h VAL 243 N 0.24 1.01 -0.32 1.81 2.07 -1.02 -0.42 116.25 119.62 1cf9 h VAL 243 Ca 0.13 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1cf9 h VAL 243 Cb 0.10 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1cf9 h VAL 243 CO -0.14 0.02 0.27 0.77 0.02 0.00 0.00 177.57 178.51 1cf9 h SER 244 N 0.09 0.00 0.08 0.57 4.64 -0.74 -1.98 113.55 116.20 1cf9 h SER 244 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1cf9 h SER 244 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1cf9 h SER 244 CO -0.01 0.00 -0.65 0.18 -0.87 0.00 0.00 176.83 175.48 1cf9 n LEU 245 N -4.16 1.36 -3.45 5.97 4.77 -0.61 -4.70 117.00 116.18 1cf9 n LEU 245 Ca 0.05 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.23 1cf9 n LEU 245 Cb 0.43 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1cf9 n LEU 245 CO 0.33 0.28 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.27 1cf9 s GLN 246 N -2.73 0.93 0.65 3.23 -1.52 -0.26 -5.00 119.66 114.95 1cf9 s GLN 246 Ca 0.14 -2.02 0.38 0.00 -1.95 0.00 0.00 55.36 51.92 1cf9 s GLN 246 Cb 0.17 -1.54 2.11 0.00 -0.22 0.00 0.00 33.01 33.54 1cf9 s GLN 246 CO 0.69 -1.34 2.24 -1.00 -0.25 0.00 0.00 175.29 175.63 1cf9 h PRO 247 N 5.94 0.00 -0.90 2.91 0.13 -1.84 -2.11 132.00 136.13 1cf9 h PRO 247 Ca 0.21 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.60 1cf9 h PRO 247 Cb 0.91 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1cf9 h PRO 247 CO 0.37 0.00 0.65 1.05 -0.23 0.00 0.00 178.00 179.84 1cf9 h GLU 248 N 0.00 0.00 0.00 0.86 4.11 -1.87 -1.35 114.58 116.33 1cf9 h GLU 248 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1cf9 h GLU 248 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1cf9 h GLU 248 CO -0.00 0.00 0.00 1.79 0.07 0.00 0.00 179.01 180.87 1cf9 h THR 249 N 0.00 0.00 -0.83 -1.06 1.35 -1.05 -3.36 112.91 107.97 1cf9 h THR 249 Ca 0.43 -0.52 0.06 0.00 -0.55 0.00 0.00 66.41 65.83 1cf9 h THR 249 Cb 1.72 1.49 -0.05 0.00 -1.73 0.00 0.00 68.15 69.58 1cf9 h THR 249 CO -0.00 0.00 0.54 -0.07 -0.25 0.00 0.00 175.52 175.74 1cf9 h LEU 250 N 0.00 0.81 0.50 3.87 3.38 -1.46 -1.70 115.31 120.71 1cf9 h LEU 250 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cf9 h LEU 250 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1cf9 h LEU 250 CO 0.00 0.53 -0.33 -0.74 0.09 0.00 0.00 178.44 177.99 1cf9 h HIS 251 N 0.92 -0.87 -0.07 1.13 2.76 -1.80 -0.20 115.15 117.02 1cf9 h HIS 251 Ca 0.35 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1cf9 h HIS 251 Cb 0.20 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1cf9 h HIS 251 CO -0.00 -0.49 -0.20 -0.97 -1.30 0.00 0.00 177.93 174.96 1cf9 h ASN 252 N -0.79 0.11 -0.77 3.26 -0.00 -1.75 -1.78 115.58 113.86 1cf9 h ASN 252 Ca -0.06 -0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.19 1cf9 h ASN 252 Cb 0.66 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 38.91 1cf9 h ASN 252 CO 0.04 0.33 0.36 0.58 -0.00 0.00 0.00 177.43 178.74 1cf9 h VAL 253 N 0.11 1.25 -0.76 2.57 2.07 -0.80 -0.70 116.25 119.98 1cf9 h VAL 253 Ca 0.02 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1cf9 h VAL 253 Cb 0.42 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1cf9 h VAL 253 CO 0.03 0.29 0.44 0.24 0.02 0.00 0.00 177.57 178.60 1cf9 h MET 254 N 1.08 0.79 -0.21 1.57 2.86 -0.15 -0.23 114.93 120.64 1cf9 h MET 254 Ca 0.26 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1cf9 h MET 254 Cb 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1cf9 h MET 254 CO -0.03 0.52 0.10 -1.49 1.06 0.00 0.00 176.91 177.06 1cf9 h TRP 255 N 0.81 0.31 -0.91 -0.22 4.06 -1.22 -1.95 115.95 116.83 1cf9 h TRP 255 Ca 0.34 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.29 1cf9 h TRP 255 Cb 0.20 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 28.21 1cf9 h TRP 255 CO -0.06 0.32 0.60 0.00 -3.56 0.00 0.00 178.44 175.74 1cf9 h ALA 256 N 0.95 1.39 0.00 1.49 0.00 -0.63 -2.58 119.26 119.88 1cf9 h ALA 256 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cf9 h ALA 256 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1cf9 h ALA 256 CO -0.01 0.55 0.00 0.52 0.00 0.00 0.00 179.25 180.31 1cf9 h MET 257 N 1.18 0.00 -7.56 0.00 2.86 -0.86 -3.34 114.93 107.21 1cf9 h MET 257 Ca 0.35 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.53 1cf9 h MET 257 Cb -0.07 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.72 1cf9 h MET 257 CO -0.09 0.00 0.33 -1.54 1.06 0.00 0.00 176.91 176.67 1cf9 s SER 258 N -5.32 3.54 0.01 1.22 1.04 -0.75 -4.16 113.70 109.29 1cf9 s SER 258 Ca 0.08 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.36 1cf9 s SER 258 Cb 0.09 -1.27 0.19 0.00 0.10 0.00 0.00 66.02 65.13 1cf9 s SER 258 CO 0.61 -2.52 1.14 0.47 0.98 0.00 0.00 173.24 173.92 1cf9 n ASP 259 N -3.72 0.03 -0.25 7.02 8.00 -1.26 -1.90 116.55 124.46 1cf9 n ASP 259 Ca 0.08 0.51 0.10 0.00 0.71 0.00 0.00 54.79 56.20 1cf9 n ASP 259 Cb 0.60 -0.51 0.36 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.71 0.00 -1.24 2.47 -1.89 -1.60 114.38 112.83 1cf9 h ARG 260 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1cf9 h ARG 260 Cb 0.06 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1cf9 h ARG 260 CO 0.00 0.47 0.00 0.41 0.56 0.00 0.00 179.97 181.41 1cf9 n GLY 261 N -1.43 -0.88 2.27 0.04 0.00 -0.80 -4.01 105.19 100.38 1cf9 n GLY 261 Ca 0.16 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.33 0.20 -1.35 -0.61 -5.35 -0.60 -2.09 119.36 108.23 1cf9 n ILE 262 Ca 0.07 -4.35 -0.35 0.00 -0.27 0.00 0.00 62.75 57.85 1cf9 n ILE 262 Cb 0.14 -1.99 0.11 0.00 -1.74 0.00 0.00 39.64 36.16 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 -1.52 1.97 0.16 6.28 0.04 -1.26 -0.27 135.00 140.41 1cf9 s PRO 263 Ca 0.36 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 1cf9 s PRO 263 Cb 0.16 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.91 1cf9 s PRO 263 CO -0.08 -1.99 1.40 -0.09 0.04 0.00 0.00 177.00 176.27 1cf9 h ARG 264 N -0.34 0.41 -2.16 4.56 9.65 -1.56 -3.38 114.38 121.56 1cf9 h ARG 264 Ca -0.48 -0.36 0.11 0.00 -1.10 0.00 0.00 59.98 58.15 1cf9 h ARG 264 Cb 1.31 0.08 -0.16 0.00 -1.39 0.00 0.00 29.97 29.82 1cf9 h ARG 264 CO 0.49 1.01 0.51 0.45 2.80 0.00 0.00 179.97 185.23 1cf9 s SER 265 N -7.00 -0.36 0.58 -3.80 0.15 -1.26 -4.93 113.70 97.08 1cf9 s SER 265 Ca -0.06 0.06 0.35 0.00 0.70 0.00 0.00 55.95 57.00 1cf9 s SER 265 Cb 0.10 0.37 1.74 0.00 -1.71 0.00 0.00 66.02 66.52 1cf9 s SER 265 CO 0.85 -0.57 2.15 1.88 1.20 0.00 0.00 173.24 178.74 1cf9 h TYR 266 N 2.08 0.00 0.00 3.44 0.05 -1.90 -1.65 116.97 118.99 1cf9 h TYR 266 Ca -0.21 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.54 1cf9 h TYR 266 Cb 1.23 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 1cf9 h TYR 266 CO 0.26 0.05 -0.13 0.00 -1.05 0.00 0.00 178.16 177.29 1cf9 h ARG 267 N 0.00 0.00 -0.73 4.88 3.08 -1.96 -3.26 114.38 116.39 1cf9 h ARG 267 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1cf9 h ARG 267 Cb 0.28 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.94 1cf9 h ARG 267 CO 0.01 0.13 -0.60 0.25 -1.07 0.00 0.00 179.97 178.68 1cf9 n THR 268 N -3.34 2.64 -4.28 2.04 -2.24 -0.62 -4.43 114.28 104.05 1cf9 n THR 268 Ca -0.00 -4.00 -0.16 0.00 -2.27 0.00 0.00 64.05 57.62 1cf9 n THR 268 Cb 0.34 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 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 -3.60 1.15 0.65 -0.78 0.23 -1.23 -1.87 119.30 113.84 1cf9 s MET 269 Ca 0.52 -1.49 -0.05 0.00 -1.03 0.00 0.00 55.69 53.63 1cf9 s MET 269 Cb 0.42 -0.78 0.04 0.00 -1.53 0.00 0.00 34.83 32.98 1cf9 s MET 269 CO 0.03 0.11 0.94 -1.21 -2.03 0.00 0.00 175.02 172.86 1cf9 s GLU 270 N -3.71 2.45 0.01 3.16 2.02 -1.26 -4.30 118.70 117.07 1cf9 s GLU 270 Ca 0.18 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.91 1cf9 s GLU 270 Cb 0.01 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.98 1cf9 s GLU 270 CO 0.03 -1.01 -0.03 0.20 0.02 0.00 0.00 175.26 174.46 1cf9 s GLY 271 N -4.44 0.21 0.02 -1.39 0.00 -0.80 -4.22 107.32 96.69 1cf9 s GLY 271 Ca 0.58 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.96 1cf9 s GLY 271 CO 0.44 -0.36 -0.03 -1.36 0.00 0.00 0.00 173.10 171.79 1cf9 s PHE 272 N -0.64 0.29 -0.05 1.90 0.08 0.70 -0.35 117.98 119.92 1cf9 s PHE 272 Ca -0.05 -0.38 0.20 0.00 0.12 0.00 0.00 56.93 56.81 1cf9 s PHE 272 Cb -0.05 -0.20 0.47 0.00 -0.57 0.00 0.00 43.02 42.68 1cf9 s PHE 272 CO -0.00 -0.12 1.63 0.78 -0.10 0.00 0.00 175.22 177.41 1cf9 h GLY 273 N 5.03 0.00 0.00 4.36 0.00 -1.41 -2.00 103.07 109.04 1cf9 h GLY 273 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1cf9 h GLY 273 CO 0.44 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.37 1cf9 n ILE 274 N -3.30 0.00 -2.03 2.60 5.41 -1.26 -4.80 119.36 115.98 1cf9 n ILE 274 Ca 0.01 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.43 1cf9 n ILE 274 Cb 0.58 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.53 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 2.75 -0.02 1.39 3.76 -1.26 -4.89 115.29 117.01 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 -3.16 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 1cf9 s HIS 275 CO 0.00 -1.46 1.11 0.99 -0.85 0.00 0.00 174.74 174.53 1cf9 s THR 276 N -2.17 4.46 0.25 1.30 2.01 -1.26 -4.58 115.64 115.64 1cf9 s THR 276 Ca 0.68 1.76 0.01 0.00 0.31 0.00 0.00 61.69 64.45 1cf9 s THR 276 Cb -0.20 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.19 1cf9 s THR 276 CO 0.34 0.07 0.11 0.49 -0.69 0.00 0.00 174.62 174.94 1cf9 n PHE 277 N 4.55 -0.39 -4.60 4.92 3.01 -0.04 -4.23 117.46 120.68 1cf9 n PHE 277 Ca 0.09 -1.13 -0.25 0.00 1.01 0.00 0.00 57.45 57.17 1cf9 n PHE 277 Cb 0.48 -0.19 -0.14 0.00 -0.01 0.00 0.00 39.48 39.62 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 -2.98 1.31 -0.06 -1.08 0.52 0.39 -1.53 118.95 115.52 1cf9 s ARG 278 Ca 0.08 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.37 1cf9 s ARG 278 Cb -0.01 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 1cf9 s ARG 278 CO 0.05 0.36 0.08 -0.51 0.02 0.00 0.00 175.30 175.30 1cf9 s LEU 279 N -1.14 3.96 -0.11 2.53 1.43 0.73 -0.57 118.68 125.52 1cf9 s LEU 279 Ca 0.06 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1cf9 s LEU 279 Cb -0.09 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1cf9 s LEU 279 CO 0.02 0.34 -0.13 -0.63 0.23 0.00 0.00 176.35 176.18 1cf9 s ILE 280 N -1.06 1.33 0.52 -0.59 -1.09 -0.17 -1.08 121.20 119.07 1cf9 s ILE 280 Ca 0.18 -0.53 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 1cf9 s ILE 280 Cb -0.12 -1.25 0.09 0.00 -1.58 0.00 0.00 42.46 39.60 1cf9 s ILE 280 CO 0.08 0.41 0.71 -0.46 -1.23 0.00 0.00 174.94 174.45 1cf9 n ASN 281 N 4.42 1.54 0.23 3.58 0.23 -0.90 -1.25 115.26 123.10 1cf9 n ASN 281 Ca -0.18 -2.16 0.08 0.00 -0.53 0.00 0.00 54.58 51.79 1cf9 n ASN 281 Cb 0.51 -0.41 0.56 0.00 -2.08 0.00 0.00 39.78 38.36 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 -0.06 1.40 0.00 -2.53 0.00 -1.87 -1.33 119.26 114.86 1cf9 h ALA 282 Ca -0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cf9 h ALA 282 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cf9 h ALA 282 CO 0.31 0.25 0.00 0.39 0.00 0.00 0.00 179.25 180.20 1cf9 n GLU 283 N -3.91 0.03 -0.31 0.00 4.71 -1.26 -4.78 120.64 115.12 1cf9 n GLU 283 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1cf9 n GLU 283 Cb 0.29 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 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 1.26 0.82 3.73 0.62 0.00 -0.50 -5.06 105.19 106.06 1cf9 n GLY 284 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.69 4.72 -0.19 1.61 2.20 -1.26 -4.78 119.74 121.35 1cf9 s LYS 285 Ca 0.00 1.47 -0.10 0.00 -0.36 0.00 0.00 55.97 56.98 1cf9 s LYS 285 Cb 0.00 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1cf9 s LYS 285 CO 0.00 0.26 0.13 0.00 -0.36 0.00 0.00 175.35 175.37 1cf9 s ALA 286 N -0.19 3.70 -0.06 3.13 0.00 -1.26 -2.12 121.76 124.96 1cf9 s ALA 286 Ca 0.46 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.79 1cf9 s ALA 286 Cb -0.24 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 1cf9 s ALA 286 CO 0.30 0.21 -0.25 0.99 0.00 0.00 0.00 175.76 177.01 1cf9 s THR 287 N 0.23 2.03 0.28 0.00 2.01 -0.24 -4.11 115.64 115.83 1cf9 s THR 287 Ca 0.08 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 60.75 1cf9 s THR 287 Cb -0.11 -1.72 -0.09 0.00 0.01 0.00 0.00 72.50 70.58 1cf9 s THR 287 CO -0.01 0.56 0.97 -0.36 -0.69 0.00 0.00 174.62 175.09 1cf9 s PHE 288 N -0.08 3.82 0.02 4.92 0.08 -0.23 -0.19 117.98 126.32 1cf9 s PHE 288 Ca -0.06 1.84 0.00 0.00 0.12 0.00 0.00 56.93 58.84 1cf9 s PHE 288 Cb -0.14 -3.01 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1cf9 s PHE 288 CO 0.04 0.21 -0.03 0.54 -0.10 0.00 0.00 175.22 175.88 1cf9 s VAL 289 N -1.32 0.19 -0.08 -0.44 0.11 -0.58 -1.13 120.40 117.14 1cf9 s VAL 289 Ca 0.45 -0.75 0.04 0.00 -2.93 0.00 0.00 61.98 58.79 1cf9 s VAL 289 Cb -0.25 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1cf9 s VAL 289 CO 0.31 -0.36 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.37 1cf9 s ARG 290 N -1.17 2.58 -0.00 1.54 0.52 -0.51 -0.86 118.95 121.05 1cf9 s ARG 290 Ca -0.11 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.16 1cf9 s ARG 290 Cb -0.08 -2.03 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 1cf9 s ARG 290 CO -0.01 0.20 0.45 -0.06 0.02 0.00 0.00 175.30 175.91 1cf9 s PHE 291 N 0.27 3.71 0.11 -0.53 0.08 -1.26 -1.20 117.98 119.16 1cf9 s PHE 291 Ca -0.14 1.04 0.05 0.00 0.12 0.00 0.00 56.93 58.01 1cf9 s PHE 291 Cb -0.16 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1cf9 s PHE 291 CO 0.06 0.56 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.60 1cf9 s HIS 292 N -0.82 1.32 -0.12 0.36 3.76 0.32 -1.12 115.29 119.00 1cf9 s HIS 292 Ca 0.25 -0.54 0.01 0.00 -0.15 0.00 0.00 55.06 54.63 1cf9 s HIS 292 Cb -0.17 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 32.83 1cf9 s HIS 292 CO 0.14 0.11 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.44 1cf9 s TRP 293 N -1.95 1.82 -0.22 1.40 0.23 0.53 -0.24 118.94 120.51 1cf9 s TRP 293 Ca 0.06 -0.92 -0.08 0.00 -2.03 0.00 0.00 56.10 53.13 1cf9 s TRP 293 Cb -0.06 -1.38 -0.04 0.00 0.03 0.00 0.00 33.47 32.02 1cf9 s TRP 293 CO 0.02 -0.53 0.10 0.21 0.96 0.00 0.00 176.95 177.72 1cf9 s LYS 294 N 1.35 3.92 -0.11 4.98 2.20 -0.12 -1.91 119.74 130.04 1cf9 s LYS 294 Ca 0.00 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 54.96 1cf9 s LYS 294 Cb -0.14 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1cf9 s LYS 294 CO -0.06 0.06 1.34 -1.25 -0.36 0.00 0.00 175.35 175.08 1cf9 s PRO 295 N 0.98 4.24 0.34 4.03 0.04 -1.26 -0.55 135.00 142.82 1cf9 s PRO 295 Ca 0.05 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.15 1cf9 s PRO 295 Cb -0.14 -3.75 0.99 0.00 0.04 0.00 0.00 34.50 31.64 1cf9 s PRO 295 CO 0.03 -0.68 1.78 -0.07 0.04 0.00 0.00 177.00 178.10 1cf9 h LEU 296 N 9.46 0.00 0.00 -3.56 3.38 -1.44 0.25 115.31 123.40 1cf9 h LEU 296 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1cf9 h LEU 296 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1cf9 h LEU 296 CO 0.95 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1cf9 n ALA 297 N -1.88 2.21 0.00 1.53 0.00 -1.26 -4.91 120.51 116.20 1cf9 n ALA 297 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1cf9 n ALA 297 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 1.13 0.65 3.77 0.00 0.00 0.07 -3.55 105.19 107.26 1cf9 n GLY 298 Ca 0.07 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.46 4.41 -0.28 1.61 1.02 -1.26 -4.34 119.74 118.43 1cf9 s LYS 299 Ca 0.00 0.94 -0.19 0.00 0.02 0.00 0.00 55.97 56.74 1cf9 s LYS 299 Cb 0.00 -3.31 0.10 0.00 -0.52 0.00 0.00 37.83 34.11 1cf9 s LYS 299 CO 0.00 0.45 0.83 0.00 -0.92 0.00 0.00 175.35 175.71 1cf9 s ALA 300 N -0.58 -1.98 0.18 5.17 0.00 -0.78 -4.88 121.76 118.88 1cf9 s ALA 300 Ca 0.34 2.21 0.07 0.00 0.00 0.00 0.00 51.96 54.58 1cf9 s ALA 300 Cb -0.20 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1cf9 s ALA 300 CO 0.21 -0.34 -0.15 -1.12 0.00 0.00 0.00 175.76 174.36 1cf9 s SER 301 N 1.11 2.44 1.02 0.00 0.01 -1.26 -1.59 113.70 115.43 1cf9 s SER 301 Ca -0.06 -0.95 -0.07 0.00 1.31 0.00 0.00 55.95 56.19 1cf9 s SER 301 Cb -0.05 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.16 1cf9 s SER 301 CO -0.13 -0.15 0.49 0.18 0.41 0.00 0.00 173.24 174.04 1cf9 n LEU 302 N -0.06 0.00 -4.60 2.44 4.77 0.63 -4.64 117.00 115.53 1cf9 n LEU 302 Ca -0.11 -0.53 -0.31 0.00 -0.03 0.00 0.00 56.01 55.03 1cf9 n LEU 302 Cb 0.59 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1cf9 n LEU 302 CO 0.32 -1.00 -0.39 0.68 -1.33 0.00 0.00 177.39 175.67 1cf9 s VAL 303 N -2.02 3.63 0.25 4.08 -7.23 -1.26 -4.92 120.40 112.93 1cf9 s VAL 303 Ca 0.28 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1cf9 s VAL 303 Cb -0.01 -2.63 0.23 0.00 0.56 0.00 0.00 36.38 34.53 1cf9 s VAL 303 CO 0.20 0.30 1.71 -0.25 -0.31 0.00 0.00 175.10 176.75 1cf9 h TRP 304 N 4.19 0.44 -0.47 2.82 2.91 -1.98 -0.95 115.95 122.91 1cf9 h TRP 304 Ca -0.48 0.04 0.02 0.00 1.13 0.00 0.00 58.89 59.59 1cf9 h TRP 304 Cb 1.17 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.71 1cf9 h TRP 304 CO 0.59 -0.00 0.29 0.22 -1.03 0.00 0.00 178.44 178.50 1cf9 h ASP 305 N 0.37 0.48 -0.13 2.65 3.58 -1.99 0.02 116.42 121.41 1cf9 h ASP 305 Ca 0.43 -0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.91 1cf9 h ASP 305 Cb 0.71 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 1cf9 h ASP 305 CO -0.46 0.35 -0.08 -0.08 -2.88 0.00 0.00 179.24 176.09 1cf9 h GLU 306 N 0.59 -0.07 -0.53 0.28 4.81 -1.88 -1.11 114.58 116.67 1cf9 h GLU 306 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1cf9 h GLU 306 Cb -0.01 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1cf9 h GLU 306 CO -0.07 -0.05 0.31 0.00 -0.73 0.00 0.00 179.01 178.47 1cf9 h ALA 307 N 1.04 0.67 -0.43 2.92 0.00 -0.62 0.03 119.26 122.87 1cf9 h ALA 307 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1cf9 h ALA 307 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1cf9 h ALA 307 CO -0.18 0.17 0.02 0.37 0.00 0.00 0.00 179.25 179.63 1cf9 h GLN 308 N 0.71 0.75 0.00 0.00 4.15 -0.94 -1.45 115.11 118.33 1cf9 h GLN 308 Ca 0.19 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1cf9 h GLN 308 Cb 0.01 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1cf9 h GLN 308 CO -0.03 0.82 -0.43 -0.22 -1.93 0.00 0.00 178.83 177.03 1cf9 h LYS 309 N 0.60 0.00 -0.01 1.69 3.64 -1.02 -2.66 116.57 118.81 1cf9 h LYS 309 Ca 0.12 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1cf9 h LYS 309 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1cf9 h LYS 309 CO 0.02 0.43 -0.43 1.25 -2.27 0.00 0.00 179.45 178.45 1cf9 h LEU 310 N 0.00 0.02 -1.47 5.20 5.85 -0.51 -1.00 115.31 123.39 1cf9 h LEU 310 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1cf9 h LEU 310 Cb 0.81 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1cf9 h LEU 310 CO 0.06 0.45 0.03 0.71 -0.34 0.00 0.00 178.44 179.34 1cf9 h THR 311 N 0.01 1.14 0.16 1.05 1.35 -0.91 0.22 112.91 115.94 1cf9 h THR 311 Ca -0.00 -0.53 -0.24 0.00 -0.55 0.00 0.00 66.41 65.08 1cf9 h THR 311 Cb 0.77 0.92 0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1cf9 h THR 311 CO 0.06 0.19 -1.12 1.23 -0.25 0.00 0.00 175.52 175.62 1cf9 h GLY 312 N 0.64 0.39 1.61 5.82 0.00 -1.43 -3.24 103.07 106.85 1cf9 h GLY 312 Ca 0.09 -0.99 -0.23 0.00 0.00 0.00 0.00 47.33 46.19 1cf9 h GLY 312 CO 0.00 0.87 -1.00 3.21 0.00 0.00 0.00 176.54 179.62 1cf9 h ARG 313 N -0.24 0.34 -1.66 4.80 2.47 -1.04 -3.41 114.38 115.64 1cf9 h ARG 313 Ca -0.21 -0.41 -0.33 0.00 -1.26 0.00 0.00 59.98 57.77 1cf9 h ARG 313 Cb 1.79 0.13 -0.27 0.00 -1.65 0.00 0.00 29.97 29.97 1cf9 h ARG 313 CO 0.16 1.11 -0.68 0.34 0.56 0.00 0.00 179.97 181.45 1cf9 s ASP 314 N -7.07 0.14 0.31 7.04 2.15 0.75 -4.98 116.67 115.02 1cf9 s ASP 314 Ca -0.05 -1.93 0.22 0.00 0.43 0.00 0.00 52.55 51.22 1cf9 s ASP 314 Cb 0.09 0.86 1.14 0.00 -0.30 0.00 0.00 42.92 44.71 1cf9 s ASP 314 CO 0.86 -0.16 1.68 -0.81 -0.17 0.00 0.00 175.17 176.58 1cf9 n PRO 315 N 3.50 0.16 -0.68 4.34 -0.04 -1.22 -1.59 135.00 139.46 1cf9 n PRO 315 Ca 0.18 0.59 0.09 0.00 -0.04 0.00 0.00 63.50 64.32 1cf9 n PRO 315 Cb 0.50 -1.95 0.37 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.27 5.00 -0.20 3.54 8.00 -1.26 -0.34 116.55 129.01 1cf9 n ASP 316 Ca -0.01 -2.54 -0.00 0.00 0.71 0.00 0.00 54.79 52.95 1cf9 n ASP 316 Cb 0.08 -0.61 0.11 0.00 -0.02 0.00 0.00 41.12 40.68 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 4.14 0.41 -0.04 1.24 3.57 -1.63 -0.31 116.94 124.33 1cf9 h PHE 317 Ca 0.00 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.35 1cf9 h PHE 317 Cb 1.57 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 1cf9 h PHE 317 CO 0.85 0.11 -0.77 0.45 -2.23 0.00 0.00 178.31 176.72 1cf9 h HIS 318 N 0.42 0.40 -0.70 0.41 3.86 -1.87 -0.15 115.15 117.52 1cf9 h HIS 318 Ca 0.31 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1cf9 h HIS 318 Cb 0.37 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1cf9 h HIS 318 CO -0.16 0.95 0.24 -0.09 0.86 0.00 0.00 177.93 179.72 1cf9 h ARG 319 N 0.18 1.07 -0.22 2.45 2.43 -1.85 -1.32 114.38 117.13 1cf9 h ARG 319 Ca -0.03 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1cf9 h ARG 319 Cb 1.35 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1cf9 h ARG 319 CO 0.12 0.92 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.40 1cf9 h ARG 320 N 1.02 0.39 -0.80 0.20 2.43 -0.96 -2.24 114.38 114.42 1cf9 h ARG 320 Ca 0.23 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1cf9 h ARG 320 Cb 0.28 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1cf9 h ARG 320 CO -0.01 0.58 0.41 1.49 -1.51 0.00 0.00 179.97 180.94 1cf9 h GLU 321 N 0.15 1.13 -0.01 0.20 4.57 -0.80 0.16 114.58 119.98 1cf9 h GLU 321 Ca 0.06 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1cf9 h GLU 321 Cb 0.41 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1cf9 h GLU 321 CO 0.01 0.85 0.00 1.25 -1.18 0.00 0.00 179.01 179.94 1cf9 h LEU 322 N 1.13 0.01 -0.15 1.64 5.85 -1.24 -0.03 115.31 122.53 1cf9 h LEU 322 Ca 0.28 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1cf9 h LEU 322 Cb 0.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1cf9 h LEU 322 CO -0.04 0.28 0.08 -0.25 -0.34 0.00 0.00 178.44 178.17 1cf9 h TRP 323 N -0.26 0.15 0.00 1.25 2.91 -0.95 -2.18 115.95 116.88 1cf9 h TRP 323 Ca 0.00 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.94 1cf9 h TRP 323 Cb 0.27 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 1cf9 h TRP 323 CO 0.02 0.09 -0.44 0.93 -1.03 0.00 0.00 178.44 178.01 1cf9 h GLU 324 N 0.17 0.00 -0.23 2.65 5.08 -0.68 -1.37 114.58 120.20 1cf9 h GLU 324 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1cf9 h GLU 324 Cb -0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1cf9 h GLU 324 CO -0.03 0.44 0.12 0.00 -1.00 0.00 0.00 179.01 178.54 1cf9 h ALA 325 N 1.56 0.30 -0.49 3.43 0.00 -0.64 -0.56 119.26 122.87 1cf9 h ALA 325 Ca -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cf9 h ALA 325 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cf9 h ALA 325 CO 0.06 -0.16 0.18 0.82 0.00 0.00 0.00 179.25 180.15 1cf9 h ILE 326 N 0.26 1.22 0.00 0.00 2.04 -1.20 0.24 117.51 120.06 1cf9 h ILE 326 Ca 0.08 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1cf9 h ILE 326 Cb 0.08 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1cf9 h ILE 326 CO -0.01 0.26 -0.08 -0.33 0.00 0.00 0.00 178.15 177.98 1cf9 h GLU 327 N 0.65 0.00 -0.01 2.37 5.08 -0.97 -2.01 114.58 119.70 1cf9 h GLU 327 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1cf9 h GLU 327 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1cf9 h GLU 327 CO -0.01 0.08 -0.19 0.00 -1.00 0.00 0.00 179.01 177.89 1cf9 n ALA 328 N -2.36 2.94 -0.77 3.43 0.00 -0.24 -2.54 120.51 120.96 1cf9 n ALA 328 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1cf9 n ALA 328 Cb 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 1.31 0.58 2.69 0.00 0.00 -0.76 -4.61 105.19 104.41 1cf9 n GLY 329 Ca 0.13 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 0.51 6.99 -4.72 1.61 8.00 0.79 -4.99 116.55 124.73 1cf9 n ASP 330 Ca 0.00 -3.32 -0.42 0.00 0.71 0.00 0.00 54.79 51.76 1cf9 n ASP 330 Cb 0.00 -1.32 -0.03 0.00 -0.02 0.00 0.00 41.12 39.75 1cf9 n ASP 330 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cf9 s PHE 331 N -1.94 3.02 0.06 1.24 0.08 -1.26 -4.31 117.98 114.87 1cf9 s PHE 331 Ca 0.43 0.68 -0.31 0.00 0.12 0.00 0.00 56.93 57.85 1cf9 s PHE 331 Cb 0.14 -3.93 -0.10 0.00 -0.57 0.00 0.00 43.02 38.56 1cf9 s PHE 331 CO -0.05 -3.37 1.89 -2.30 -0.10 0.00 0.00 175.22 171.29 1cf9 n PRO 332 N 3.58 2.70 -4.85 0.24 -0.02 -1.23 -4.79 135.00 130.62 1cf9 n PRO 332 Ca 0.12 0.99 -0.25 0.00 -2.02 0.00 0.00 63.50 62.34 1cf9 n PRO 332 Cb 0.38 -2.89 -0.16 0.00 -0.02 0.00 0.00 33.50 30.81 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 3.55 1.57 0.02 -0.52 2.02 -1.26 -1.41 118.70 122.67 1cf9 s GLU 333 Ca 0.86 -0.63 0.04 0.00 0.02 0.00 0.00 54.97 55.26 1cf9 s GLU 333 Cb -0.51 -1.46 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 1cf9 s GLU 333 CO 0.41 0.34 -0.11 0.71 0.02 0.00 0.00 175.26 176.63 1cf9 s TYR 334 N -0.26 0.99 -0.22 1.61 1.51 -0.43 -1.22 117.35 119.34 1cf9 s TYR 334 Ca 0.03 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 55.70 1cf9 s TYR 334 Cb -0.09 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1cf9 s TYR 334 CO 0.00 -0.00 0.14 -2.00 -1.11 0.00 0.00 175.55 172.58 1cf9 s GLU 335 N -0.80 4.10 0.16 -0.62 2.12 0.29 -0.34 118.70 123.62 1cf9 s GLU 335 Ca 0.01 -0.26 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1cf9 s GLU 335 Cb -0.06 -3.45 -0.07 0.00 0.26 0.00 0.00 34.13 30.81 1cf9 s GLU 335 CO 0.00 0.18 1.02 -1.17 -0.54 0.00 0.00 175.26 174.75 1cf9 s LEU 336 N 0.70 4.52 0.03 2.70 2.96 0.56 -0.95 118.68 129.20 1cf9 s LEU 336 Ca 0.07 1.95 0.03 0.00 -0.22 0.00 0.00 54.13 55.96 1cf9 s LEU 336 Cb -0.12 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 1cf9 s LEU 336 CO 0.01 -0.10 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.02 1cf9 s GLY 337 N -0.23 0.54 -0.10 7.98 0.00 0.67 -0.24 107.32 115.95 1cf9 s GLY 337 Ca 0.47 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.55 1cf9 s GLY 337 CO 0.32 -0.69 -0.22 -1.36 0.00 0.00 0.00 173.10 171.16 1cf9 s PHE 338 N -0.96 2.60 -0.27 1.90 0.08 -0.25 -0.52 117.98 120.57 1cf9 s PHE 338 Ca -0.04 -0.90 -0.15 0.00 0.12 0.00 0.00 56.93 55.96 1cf9 s PHE 338 Cb -0.08 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1cf9 s PHE 338 CO 0.01 -0.34 0.37 -0.65 -0.10 0.00 0.00 175.22 174.51 1cf9 s GLN 339 N 0.25 4.02 -0.19 0.44 -0.21 -0.34 -0.91 119.66 122.73 1cf9 s GLN 339 Ca -0.15 0.04 -0.04 0.00 0.02 0.00 0.00 55.36 55.23 1cf9 s GLN 339 Cb -0.17 -3.65 -0.02 0.00 1.00 0.00 0.00 33.01 30.17 1cf9 s GLN 339 CO 0.07 -0.26 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.44 1cf9 s LEU 340 N 2.03 3.14 -0.12 2.90 1.43 -1.26 -1.42 118.68 125.38 1cf9 s LEU 340 Ca 0.15 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1cf9 s LEU 340 Cb -0.16 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1cf9 s LEU 340 CO 0.10 0.09 -0.14 -0.63 0.23 0.00 0.00 176.35 175.99 1cf9 s ILE 341 N 0.85 1.47 0.70 -0.59 1.09 -0.28 -4.97 121.20 119.47 1cf9 s ILE 341 Ca -0.00 -0.61 -0.16 0.00 -1.10 0.00 0.00 60.65 58.77 1cf9 s ILE 341 Cb -0.14 -1.37 0.00 0.00 -1.06 0.00 0.00 42.46 39.89 1cf9 s ILE 341 CO 0.02 0.44 1.11 -2.65 -0.10 0.00 0.00 174.94 173.75 1cf9 n PRO 342 N 4.42 0.71 -0.31 2.79 -0.02 -1.26 -1.07 135.00 140.26 1cf9 n PRO 342 Ca -0.18 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1cf9 n PRO 342 Cb 0.51 -2.35 0.14 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.00 0.95 0.00 -0.52 4.81 -1.96 -1.45 114.58 116.41 1cf9 h GLU 343 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1cf9 h GLU 343 Cb 1.34 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1cf9 h GLU 343 CO 0.49 0.63 0.00 0.39 -0.73 0.00 0.00 179.01 179.79 1cf9 n GLU 344 N -4.62 0.16 -0.22 1.92 4.71 -1.26 -2.19 120.64 119.14 1cf9 n GLU 344 Ca 0.12 0.59 0.11 0.00 -0.01 0.00 0.00 57.16 57.97 1cf9 n GLU 344 Cb 0.17 -1.95 0.26 0.00 -1.01 0.00 0.00 31.44 28.91 1cf9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1cf9 n ASP 345 N -2.27 3.19 -0.34 1.62 8.00 -0.54 -4.64 116.55 121.57 1cf9 n ASP 345 Ca -0.01 -1.96 0.17 0.00 0.71 0.00 0.00 54.79 53.71 1cf9 n ASP 345 Cb 0.08 -0.29 0.38 0.00 -0.02 0.00 0.00 41.12 41.27 1cf9 n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1cf9 h GLU 346 N 3.91 0.55 -0.40 -1.24 4.81 -1.52 -1.92 114.58 118.77 1cf9 h GLU 346 Ca 0.00 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1cf9 h GLU 346 Cb 0.87 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1cf9 h GLU 346 CO 0.00 0.37 0.05 1.19 -0.73 0.00 0.00 179.01 179.88 1cf9 n PHE 347 N -4.90 1.32 1.59 0.92 3.72 -1.26 -4.51 117.46 114.34 1cf9 n PHE 347 Ca 0.26 -1.20 0.13 0.00 -0.05 0.00 0.00 57.45 56.59 1cf9 n PHE 347 Cb 0.73 -0.46 0.59 0.00 -0.94 0.00 0.00 39.48 39.40 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 -0.68 1.48 -3.61 -1.08 5.02 -0.72 -4.89 118.16 113.68 1cf9 n LYS 348 Ca 0.30 -0.70 -0.21 0.00 -2.02 0.00 0.00 58.31 55.68 1cf9 n LYS 348 Cb 1.05 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.58 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 -1.96 2.72 -1.39 2.13 0.40 -1.26 -5.00 117.98 113.62 1cf9 s PHE 349 Ca 0.38 -0.48 0.13 0.00 -0.60 0.00 0.00 56.93 56.35 1cf9 s PHE 349 Cb 0.20 -2.13 0.47 0.00 0.51 0.00 0.00 43.02 42.07 1cf9 s PHE 349 CO 0.32 -0.08 1.34 -0.40 0.70 0.00 0.00 175.22 177.09 1cf9 n ASP 350 N -1.52 3.21 -4.24 1.36 5.68 -1.26 -4.79 116.55 114.98 1cf9 n ASP 350 Ca 0.03 -2.25 -0.14 0.00 -0.50 0.00 0.00 54.79 51.93 1cf9 n ASP 350 Cb 0.62 -0.45 -0.10 0.00 -1.14 0.00 0.00 41.12 40.05 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 -1.68 1.25 -0.00 2.11 -0.71 -1.26 -5.03 117.98 112.65 1cf9 s PHE 351 Ca 0.34 -0.74 -0.25 0.00 -1.04 0.00 0.00 56.93 55.23 1cf9 s PHE 351 Cb 0.21 -0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 41.34 1cf9 s PHE 351 CO 0.17 0.08 0.77 0.34 -1.34 0.00 0.00 175.22 175.24 1cf9 s ASP 352 N -3.07 7.15 0.52 1.98 -1.08 -1.26 -4.95 116.67 115.96 1cf9 s ASP 352 Ca 0.15 1.39 0.27 0.00 -0.52 0.00 0.00 52.55 53.84 1cf9 s ASP 352 Cb 0.02 -2.46 1.40 0.00 -1.46 0.00 0.00 42.92 40.42 1cf9 s ASP 352 CO 0.01 -0.07 2.05 -0.07 0.52 0.00 0.00 175.17 177.60 1cf9 h LEU 353 N 6.23 0.00 -0.48 -1.34 3.38 -1.97 -2.51 115.31 118.61 1cf9 h LEU 353 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1cf9 h LEU 353 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1cf9 h LEU 353 CO 0.73 0.13 0.00 0.18 0.09 0.00 0.00 178.44 179.57 1cf9 n LEU 354 N -3.59 0.74 -4.50 1.67 4.77 -1.26 -4.32 117.00 110.51 1cf9 n LEU 354 Ca -0.02 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.27 1cf9 n LEU 354 Cb 0.26 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1cf9 n LEU 354 CO 0.30 0.14 0.21 -0.62 -1.33 0.00 0.00 177.39 176.09 1cf9 s ASP 355 N -1.85 6.25 0.00 -1.43 -1.08 -0.95 -4.29 116.67 113.32 1cf9 s ASP 355 Ca 0.39 -0.49 0.19 0.00 -0.52 0.00 0.00 52.55 52.12 1cf9 s ASP 355 Cb 0.19 -2.26 0.98 0.00 -1.46 0.00 0.00 42.92 40.38 1cf9 s ASP 355 CO 0.31 -0.63 1.60 -0.81 0.52 0.00 0.00 175.17 176.16 1cf9 n PRO 356 N 5.83 0.29 -0.13 4.34 -0.04 -1.26 -2.16 135.00 141.87 1cf9 n PRO 356 Ca -0.05 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1cf9 n PRO 356 Cb 0.48 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.27 0.35 -5.23 0.52 -2.24 -1.26 -0.19 114.28 104.96 1cf9 n THR 357 Ca 0.09 -0.53 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1cf9 n THR 357 Cb 0.15 0.65 -0.17 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.65 2.71 0.36 -0.78 -0.14 -0.92 -4.85 119.74 114.48 1cf9 s LYS 358 Ca 0.35 -0.88 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1cf9 s LYS 358 Cb 0.20 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1cf9 s LYS 358 CO 0.28 0.30 0.57 -0.48 -0.76 0.00 0.00 175.35 175.25 1cf9 s LEU 359 N 0.05 3.95 -0.42 3.17 0.05 -1.26 -4.81 118.68 119.41 1cf9 s LEU 359 Ca -0.10 0.41 -0.14 0.00 0.05 0.00 0.00 54.13 54.35 1cf9 s LEU 359 Cb -0.15 -3.27 0.04 0.00 -2.05 0.00 0.00 46.19 40.75 1cf9 s LEU 359 CO 0.06 -0.36 0.29 -0.63 -0.55 0.00 0.00 176.35 175.16 1cf9 s ILE 360 N -2.35 5.00 0.34 1.48 1.01 -1.26 -5.06 121.20 120.36 1cf9 s ILE 360 Ca 0.41 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1cf9 s ILE 360 Cb -0.10 -3.85 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 1cf9 s ILE 360 CO 0.36 -0.37 1.55 -2.65 0.00 0.00 0.00 174.94 173.84 1cf9 n PRO 361 N 5.11 2.72 0.25 2.79 -0.02 -1.26 -4.83 135.00 139.75 1cf9 n PRO 361 Ca -0.11 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1cf9 n PRO 361 Cb 0.46 -2.72 0.62 0.00 -0.02 0.00 0.00 33.50 31.83 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 3.88 0.00 0.00 -0.52 5.08 -1.98 -1.58 114.58 119.47 1cf9 h GLU 362 Ca -0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1cf9 h GLU 362 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cf9 h GLU 362 CO 0.72 0.16 -0.11 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 -2.98 114.58 116.44 1cf9 h GLU 363 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.34 1cf9 h GLU 363 Cb 0.51 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 1cf9 h GLU 363 CO 0.02 0.11 -2.00 1.28 -1.16 0.00 0.00 179.01 177.25 1cf9 n LEU 364 N -3.79 2.53 -3.69 1.33 4.77 -0.71 -4.86 117.00 112.58 1cf9 n LEU 364 Ca -0.02 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.86 1cf9 n LEU 364 Cb 0.21 -1.04 -0.16 0.00 -2.33 0.00 0.00 43.42 40.11 1cf9 n LEU 364 CO 0.31 0.76 -0.34 -0.69 -1.33 0.00 0.00 177.39 176.09 1cf9 s VAL 365 N -2.51 0.47 0.79 4.08 1.01 -0.68 -5.06 120.40 118.50 1cf9 s VAL 365 Ca -0.27 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1cf9 s VAL 365 Cb 0.07 -1.19 0.08 0.00 0.00 0.00 0.00 36.38 35.34 1cf9 s VAL 365 CO 0.69 -0.47 1.16 -2.16 0.00 0.00 0.00 175.10 174.31 1cf9 s PRO 366 N 1.85 1.83 -0.28 2.72 0.04 -1.13 -4.23 135.00 135.80 1cf9 s PRO 366 Ca 0.05 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.42 1cf9 s PRO 366 Cb -0.17 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1cf9 s PRO 366 CO -0.20 -2.02 0.68 0.08 0.04 0.00 0.00 177.00 175.58 1cf9 s VAL 367 N -2.41 4.92 -0.10 -0.36 1.01 -1.26 -4.45 120.40 117.76 1cf9 s VAL 367 Ca 0.69 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 1cf9 s VAL 367 Cb -0.24 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1cf9 s VAL 367 CO 0.51 -0.08 0.80 -1.58 0.00 0.00 0.00 175.10 174.76 1cf9 s GLN 368 N 2.64 4.40 0.03 2.72 0.74 -0.08 -4.82 119.66 125.30 1cf9 s GLN 368 Ca 0.28 1.03 -0.30 0.00 0.05 0.00 0.00 55.36 56.42 1cf9 s GLN 368 Cb -0.15 -3.50 -0.06 0.00 1.10 0.00 0.00 33.01 30.40 1cf9 s GLN 368 CO 0.10 -0.12 1.29 1.03 -0.55 0.00 0.00 175.29 177.04 1cf9 s ARG 369 N 1.39 4.35 -0.00 1.67 0.52 -1.26 -1.08 118.95 124.54 1cf9 s ARG 369 Ca 0.40 1.86 0.00 0.00 -0.52 0.00 0.00 55.73 57.48 1cf9 s ARG 369 Cb -0.18 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 31.86 1cf9 s ARG 369 CO 0.18 -0.42 0.00 0.28 0.02 0.00 0.00 175.30 175.36 1cf9 n VAL 370 N 4.27 0.01 -3.94 3.52 0.31 0.67 -4.92 118.33 118.26 1cf9 n VAL 370 Ca 0.11 -0.01 0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1cf9 n VAL 370 Cb 0.45 -0.45 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.66 -0.15 -0.03 2.92 0.00 -1.18 -0.85 107.32 105.37 1cf9 s GLY 371 Ca -0.00 0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.85 1cf9 s GLY 371 CO 0.01 4.76 -0.13 1.25 0.00 0.00 0.00 173.10 178.99 1cf9 s LYS 372 N -2.08 1.26 -0.11 2.90 2.20 -0.44 -0.32 119.74 123.16 1cf9 s LYS 372 Ca 0.27 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.43 1cf9 s LYS 372 Cb 0.00 -1.16 -0.02 0.00 -1.51 0.00 0.00 37.83 35.14 1cf9 s LYS 372 CO -0.01 0.22 -0.14 1.41 -0.36 0.00 0.00 175.35 176.47 1cf9 s MET 373 N -0.05 3.12 -0.11 4.03 -2.45 0.54 -1.84 119.30 122.55 1cf9 s MET 373 Ca -0.00 -0.71 0.02 0.00 -1.25 0.00 0.00 55.69 53.75 1cf9 s MET 373 Cb -0.08 -2.53 0.02 0.00 1.25 0.00 0.00 34.83 33.48 1cf9 s MET 373 CO 0.01 0.32 -0.15 0.08 1.05 0.00 0.00 175.02 176.33 1cf9 s VAL 374 N 0.07 1.46 -0.45 10.11 1.01 -0.11 -1.31 120.40 131.17 1cf9 s VAL 374 Ca -0.06 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1cf9 s VAL 374 Cb -0.15 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 34.95 1cf9 s VAL 374 CO 0.05 0.43 0.35 -0.76 0.00 0.00 0.00 175.10 175.17 1cf9 s LEU 375 N 1.02 5.41 -0.08 3.92 1.02 -0.50 -0.99 118.68 128.48 1cf9 s LEU 375 Ca -0.06 -1.15 0.11 0.00 0.02 0.00 0.00 54.13 53.05 1cf9 s LEU 375 Cb -0.15 -2.17 0.17 0.00 0.02 0.00 0.00 46.19 44.07 1cf9 s LEU 375 CO -0.02 -0.56 1.06 -0.46 0.02 0.00 0.00 176.35 176.39 1cf9 n ASN 376 N 5.18 1.73 -3.70 2.29 6.94 -0.44 -3.57 115.26 123.70 1cf9 n ASN 376 Ca -0.12 -2.60 -0.11 0.00 -0.02 0.00 0.00 54.58 51.73 1cf9 n ASN 376 Cb 0.45 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.47 1cf9 n ASN 376 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1cf9 s ARG 377 N -1.89 0.39 0.70 -3.83 1.81 -0.96 -4.99 118.95 110.18 1cf9 s ARG 377 Ca 0.19 0.78 -0.11 0.00 -1.72 0.00 0.00 55.73 54.86 1cf9 s ARG 377 Cb 0.17 -0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.66 1cf9 s ARG 377 CO 0.02 -0.15 1.09 -0.80 -0.68 0.00 0.00 175.30 174.77 1cf9 s ASN 378 N 1.34 5.52 1.11 0.23 0.01 -1.26 -0.87 114.94 121.03 1cf9 s ASN 378 Ca -0.09 1.20 -0.16 0.00 -0.71 0.00 0.00 52.86 53.10 1cf9 s ASN 378 Cb -0.08 -2.03 0.24 0.00 0.41 0.00 0.00 41.25 39.79 1cf9 s ASN 378 CO -0.12 -1.30 1.09 -2.16 -1.51 0.00 0.00 177.10 173.10 1cf9 s PRO 379 N -5.31 -0.51 -0.19 -0.60 0.04 -1.26 -3.51 135.00 123.66 1cf9 s PRO 379 Ca 0.58 0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 1cf9 s PRO 379 Cb -0.11 -1.65 -0.21 0.00 0.04 0.00 0.00 34.50 32.57 1cf9 s PRO 379 CO 0.52 -3.30 0.16 -0.25 0.04 0.00 0.00 177.00 174.17 1cf9 n ASP 380 N -4.52 1.99 -3.85 6.66 8.00 -1.26 -0.95 116.55 122.61 1cf9 n ASP 380 Ca 0.09 0.28 -0.25 0.00 0.71 0.00 0.00 54.79 55.61 1cf9 n ASP 380 Cb 0.58 -0.86 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 1cf9 n ASP 380 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1cf9 s ASN 381 N -6.98 1.91 0.10 -2.24 3.84 -1.26 -4.63 114.94 105.69 1cf9 s ASN 381 Ca -0.28 -0.21 -0.30 0.00 0.21 0.00 0.00 52.86 52.28 1cf9 s ASN 381 Cb 0.08 -0.67 -0.13 0.00 -0.55 0.00 0.00 41.25 39.98 1cf9 s ASN 381 CO 0.65 -0.15 1.62 0.15 -2.79 0.00 0.00 177.10 176.58 1cf9 h PHE 382 N 8.22 -0.90 -0.08 0.43 3.04 -1.98 -1.47 116.94 124.20 1cf9 h PHE 382 Ca -0.26 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.74 1cf9 h PHE 382 Cb 1.13 0.35 -0.05 0.00 2.56 0.00 0.00 35.95 39.95 1cf9 h PHE 382 CO 0.48 -0.47 -0.19 0.35 -2.02 0.00 0.00 178.31 176.46 1cf9 h PHE 383 N -0.69 -0.50 -0.77 0.41 3.57 -1.96 0.63 116.94 117.64 1cf9 h PHE 383 Ca -0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1cf9 h PHE 383 Cb 0.63 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1cf9 h PHE 383 CO -0.20 -0.27 0.28 0.00 -2.23 0.00 0.00 178.31 175.89 1cf9 h ALA 384 N 0.70 1.01 0.00 2.41 0.00 -1.92 -2.46 119.26 118.99 1cf9 h ALA 384 Ca 0.08 -0.21 -0.37 0.00 0.00 0.00 0.00 54.91 54.42 1cf9 h ALA 384 Cb 0.38 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1cf9 h ALA 384 CO -0.23 0.65 -2.39 0.39 0.00 0.00 0.00 179.25 177.67 1cf9 n GLU 385 N -4.28 0.60 -0.06 0.00 1.02 -0.57 -4.31 120.64 113.04 1cf9 n GLU 385 Ca 0.07 0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 1cf9 n GLU 385 Cb 0.20 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.06 0.00 -0.20 1.62 -0.00 0.08 -3.22 115.58 113.79 1cf9 h ASN 386 Ca -0.55 -0.32 -0.05 0.00 -0.00 0.00 0.00 56.30 55.38 1cf9 h ASN 386 Cb 1.82 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.13 1cf9 h ASN 386 CO -0.10 0.78 -0.01 -0.08 -0.00 0.00 0.00 177.43 178.02 1cf9 h GLU 387 N -1.00 0.49 -0.00 6.67 4.57 -0.97 -2.05 114.58 122.28 1cf9 h GLU 387 Ca -0.04 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1cf9 h GLU 387 Cb 0.50 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1cf9 h GLU 387 CO -0.02 0.53 -0.25 1.04 -1.18 0.00 0.00 179.01 179.13 1cf9 n GLN 388 N -4.28 0.29 -1.91 1.92 6.02 -0.95 -4.90 117.38 113.58 1cf9 n GLN 388 Ca 0.01 -0.13 -0.41 0.00 -0.01 0.00 0.00 57.00 56.47 1cf9 n GLN 388 Cb 0.24 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.79 3.61 -0.20 -1.58 0.00 -0.77 -4.88 121.76 115.15 1cf9 s ALA 389 Ca 0.18 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1cf9 s ALA 389 Cb 0.19 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.77 1cf9 s ALA 389 CO 0.58 -0.88 -0.07 0.00 0.00 0.00 0.00 175.76 175.39 1cf9 s ALA 390 N -0.57 1.78 0.06 0.00 0.00 -1.26 -5.06 121.76 116.70 1cf9 s ALA 390 Ca 0.56 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1cf9 s ALA 390 Cb -0.44 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1cf9 s ALA 390 CO 0.53 -0.91 0.02 -0.06 0.00 0.00 0.00 175.76 175.33 1cf9 s PHE 391 N 1.49 3.07 -0.12 0.00 0.40 -1.26 -5.00 117.98 116.56 1cf9 s PHE 391 Ca -0.02 0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1cf9 s PHE 391 Cb -0.17 -1.60 0.05 0.00 0.51 0.00 0.00 43.02 41.82 1cf9 s PHE 391 CO -0.07 0.48 0.28 -1.58 0.70 0.00 0.00 175.22 175.03 1cf9 s HIS 392 N -1.25 -0.40 -0.24 0.36 2.46 -1.26 -4.96 115.29 109.99 1cf9 s HIS 392 Ca 0.24 0.92 0.27 0.00 0.47 0.00 0.00 55.06 56.96 1cf9 s HIS 392 Cb -0.12 0.07 1.18 0.00 -0.13 0.00 0.00 32.58 33.58 1cf9 s HIS 392 CO 0.16 -0.28 1.80 -1.00 -2.47 0.00 0.00 174.74 172.95 1cf9 h PRO 393 N 7.47 0.00 0.00 2.88 0.13 -1.91 -0.54 132.00 140.02 1cf9 h PRO 393 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1cf9 h PRO 393 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1cf9 h PRO 393 CO 0.30 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 1cf9 n GLY 394 N -0.24 -1.42 3.56 1.56 0.00 -1.26 -4.48 105.19 102.92 1cf9 n GLY 394 Ca 0.01 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1cf9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cf9 s HIS 395 N -3.12 2.67 0.52 1.61 3.76 -0.21 -4.94 115.29 115.58 1cf9 s HIS 395 Ca 0.09 -1.23 0.06 0.00 -0.15 0.00 0.00 55.06 53.84 1cf9 s HIS 395 Cb 0.13 -4.71 0.03 0.00 1.11 0.00 0.00 32.58 29.13 1cf9 s HIS 395 CO 0.47 -1.86 0.43 0.96 -0.85 0.00 0.00 174.74 173.88 1cf9 s ILE 396 N 4.53 1.93 0.11 0.60 -4.36 -1.26 -1.69 121.20 121.05 1cf9 s ILE 396 Ca 0.49 -1.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1cf9 s ILE 396 Cb 0.02 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 1cf9 s ILE 396 CO -0.02 0.00 -0.01 0.68 0.24 0.00 0.00 174.94 175.83 1cf9 s VAL 397 N -2.70 0.37 0.24 8.37 -7.23 -1.26 -4.84 120.40 113.36 1cf9 s VAL 397 Ca 0.40 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 1cf9 s VAL 397 Cb -0.02 -1.82 -0.13 0.00 0.56 0.00 0.00 36.38 34.97 1cf9 s VAL 397 CO 0.24 -0.72 1.40 -2.65 -0.31 0.00 0.00 175.10 173.07 1cf9 n PRO 398 N -0.05 2.04 0.00 4.82 -0.02 -1.26 -1.32 135.00 139.21 1cf9 n PRO 398 Ca -0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1cf9 n PRO 398 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.12 2.78 3.44 -1.23 0.00 -1.26 -3.35 105.19 107.68 1cf9 n GLY 399 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 2.55 0.24 0.99 1.43 -0.43 -1.00 118.68 122.45 1cf9 s LEU 400 Ca 0.00 -0.99 -0.18 0.00 -1.03 0.00 0.00 54.13 51.93 1cf9 s LEU 400 Cb 0.00 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1cf9 s LEU 400 CO 0.00 0.02 0.59 -0.62 0.23 0.00 0.00 176.35 176.57 1cf9 s ASP 401 N -3.27 -0.23 0.87 2.29 -1.08 0.27 -4.69 116.67 110.83 1cf9 s ASP 401 Ca 0.26 -0.62 -0.06 0.00 -0.52 0.00 0.00 52.55 51.61 1cf9 s ASP 401 Cb -0.05 0.64 0.10 0.00 -1.46 0.00 0.00 42.92 42.15 1cf9 s ASP 401 CO 0.12 -1.18 0.63 0.49 0.52 0.00 0.00 175.17 175.75 1cf9 n PHE 402 N -0.40 -3.75 -4.28 -5.34 3.72 -1.26 -0.46 117.46 105.70 1cf9 n PHE 402 Ca -0.06 -0.69 -0.17 0.00 -0.05 0.00 0.00 57.45 56.48 1cf9 n PHE 402 Cb 0.61 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.17 0.14 -2.00 4.37 -4.23 -1.26 -4.28 115.64 106.21 1cf9 s THR 403 Ca 0.37 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1cf9 s THR 403 Cb -0.01 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1cf9 s THR 403 CO 0.26 0.00 0.92 0.59 -0.54 0.00 0.00 174.62 175.85 1cf9 n ASN 404 N -0.91 0.00 -4.72 3.99 3.02 -1.26 -4.70 115.26 110.67 1cf9 n ASN 404 Ca 0.03 -1.77 -0.63 0.00 -0.03 0.00 0.00 54.58 52.18 1cf9 n ASN 404 Cb 0.64 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 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 -0.51 1.77 0.26 6.41 -0.08 -1.26 -4.81 116.55 118.32 1cf9 n ASP 405 Ca 0.00 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.58 1cf9 n ASP 405 Cb 0.00 -1.01 0.68 0.00 2.34 0.00 0.00 41.12 43.13 1cf9 n ASP 405 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cf9 h PRO 406 N 6.04 0.00 0.05 -0.67 0.13 -1.76 -1.42 132.00 134.37 1cf9 h PRO 406 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1cf9 h PRO 406 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 1cf9 h PRO 406 CO 0.96 0.00 -0.40 1.25 -0.23 0.00 0.00 178.00 179.58 1cf9 h LEU 407 N 0.00 0.27 -0.65 1.56 5.85 -1.83 -2.81 115.31 117.69 1cf9 h LEU 407 Ca 0.00 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.81 1cf9 h LEU 407 Cb 0.46 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1cf9 h LEU 407 CO 0.00 1.15 0.39 0.25 -0.34 0.00 0.00 178.44 179.89 1cf9 h LEU 408 N -0.58 0.79 -0.78 2.25 5.85 -1.85 -1.84 115.31 119.15 1cf9 h LEU 408 Ca -0.06 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.66 1cf9 h LEU 408 Cb 1.25 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1cf9 h LEU 408 CO 0.08 0.62 0.46 1.56 -0.34 0.00 0.00 178.44 180.81 1cf9 h GLN 409 N 0.89 0.81 0.01 1.25 1.08 -1.40 -2.46 115.11 115.29 1cf9 h GLN 409 Ca 0.23 -0.05 -0.20 0.00 -1.45 0.00 0.00 58.65 57.18 1cf9 h GLN 409 Cb -0.02 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 1cf9 h GLN 409 CO -0.04 0.53 -0.90 0.78 -0.95 0.00 0.00 178.83 178.25 1cf9 h GLY 410 N 0.83 0.22 0.20 3.46 0.00 -1.55 -2.95 103.07 103.28 1cf9 h GLY 410 Ca 0.35 -0.40 0.20 0.00 0.00 0.00 0.00 47.33 47.49 1cf9 h GLY 410 CO -0.19 0.35 0.61 3.21 0.00 0.00 0.00 176.54 180.53 1cf9 h ARG 411 N 0.10 0.53 -0.81 4.80 3.08 -0.90 -2.64 114.38 118.54 1cf9 h ARG 411 Ca -0.05 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.07 1cf9 h ARG 411 Cb 1.54 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.41 1cf9 h ARG 411 CO 0.14 0.35 0.53 -0.07 -1.07 0.00 0.00 179.97 179.84 1cf9 h LEU 412 N 0.54 0.66 -0.11 3.04 3.38 -1.28 -2.19 115.31 119.35 1cf9 h LEU 412 Ca 0.52 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.35 1cf9 h LEU 412 Cb 1.10 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.74 1cf9 h LEU 412 CO -0.26 0.39 -0.56 0.15 0.09 0.00 0.00 178.44 178.25 1cf9 h PHE 413 N 0.73 0.78 -0.31 1.13 3.57 -1.63 -3.42 116.94 117.80 1cf9 h PHE 413 Ca 0.37 -0.35 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 1cf9 h PHE 413 Cb 0.47 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1cf9 h PHE 413 CO -0.00 1.14 -0.35 1.03 -2.23 0.00 0.00 178.31 177.89 1cf9 h SER 414 N 0.21 0.75 -0.40 0.41 0.87 -1.33 -3.22 113.55 110.83 1cf9 h SER 414 Ca -0.04 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.12 1cf9 h SER 414 Cb 1.20 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1cf9 h SER 414 CO 0.12 1.03 -0.06 1.88 -0.53 0.00 0.00 176.83 179.26 1cf9 h TYR 415 N 0.59 0.84 -0.02 2.24 -1.99 -1.80 -1.57 116.97 115.27 1cf9 h TYR 415 Ca 0.06 -0.17 0.02 0.00 2.00 0.00 0.00 58.73 60.64 1cf9 h TYR 415 Cb 0.88 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 1cf9 h TYR 415 CO 0.04 0.86 -0.11 1.15 -0.00 0.00 0.00 178.16 180.11 1cf9 h THR 416 N 0.57 0.72 0.04 -2.88 2.02 -1.84 -1.74 112.91 109.81 1cf9 h THR 416 Ca 0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1cf9 h THR 416 Cb 0.57 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1cf9 h THR 416 CO 0.03 0.00 -0.09 -0.78 0.37 0.00 0.00 175.52 175.05 1cf9 h ASP 417 N -0.18 -0.25 -0.31 4.18 3.58 -1.53 -2.81 116.42 119.11 1cf9 h ASP 417 Ca 0.05 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 1cf9 h ASP 417 Cb 0.24 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 1cf9 h ASP 417 CO -0.12 -0.13 0.08 0.00 -2.88 0.00 0.00 179.24 176.19 1cf9 h THR 418 N -0.17 1.18 -0.00 2.25 1.03 -1.08 -2.99 112.91 113.13 1cf9 h THR 418 Ca 0.02 -0.65 -0.08 0.00 -0.01 0.00 0.00 66.41 65.69 1cf9 h THR 418 Cb 0.19 0.80 -0.01 0.00 -1.07 0.00 0.00 68.15 68.06 1cf9 h THR 418 CO -0.06 0.23 -0.37 1.56 -0.01 0.00 0.00 175.52 176.87 1cf9 h GLN 419 N 0.56 0.00 -0.54 0.00 4.20 -1.07 0.99 115.11 119.25 1cf9 h GLN 419 Ca 0.13 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1cf9 h GLN 419 Cb 0.23 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1cf9 h GLN 419 CO -0.00 0.38 0.12 0.82 -0.67 0.00 0.00 178.83 179.48 1cf9 h ILE 420 N 0.00 1.25 0.15 2.54 1.08 -1.36 0.35 117.51 121.52 1cf9 h ILE 420 Ca -0.00 -0.89 -0.29 0.00 -0.39 0.00 0.00 64.86 63.29 1cf9 h ILE 420 Cb 0.66 0.78 0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1cf9 h ILE 420 CO 0.05 0.33 -1.33 0.77 -0.69 0.00 0.00 178.15 177.28 1cf9 h SER 421 N 0.77 0.50 -0.26 1.72 4.64 -1.51 0.13 113.55 119.54 1cf9 h SER 421 Ca 0.17 -0.55 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1cf9 h SER 421 Cb 0.35 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1cf9 h SER 421 CO 0.00 1.43 0.10 -0.09 -0.87 0.00 0.00 176.83 177.41 1cf9 h ARG 422 N 0.09 0.39 -0.63 4.77 2.43 -0.65 -3.04 114.38 117.73 1cf9 h ARG 422 Ca -0.17 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1cf9 h ARG 422 Cb 2.02 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1cf9 h ARG 422 CO 0.21 0.42 0.00 1.28 -1.51 0.00 0.00 179.97 180.38 1cf9 n LEU 423 N -4.77 4.27 0.00 3.80 4.77 0.12 -4.38 117.00 120.80 1cf9 n LEU 423 Ca -0.03 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 1cf9 n LEU 423 Cb 0.13 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1cf9 n LEU 423 CO 0.36 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1cf9 n GLY 424 N 1.18 0.86 0.00 -0.72 0.00 -0.34 -4.88 105.19 101.28 1cf9 n GLY 424 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.00 -1.70 0.56 -0.02 0.00 -0.11 -4.84 105.19 97.07 1cf9 n GLY 425 Ca 0.00 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.23 1.74 -1.58 1.61 -0.04 -1.26 -3.82 135.00 131.42 1cf9 n PRO 426 Ca 0.00 -1.11 -0.29 0.00 -0.04 0.00 0.00 63.50 62.05 1cf9 n PRO 426 Cb 0.00 -1.42 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.34 6.37 0.27 3.54 3.02 -1.26 -4.60 115.26 122.92 1cf9 n ASN 427 Ca 0.17 -3.77 0.15 0.00 -0.03 0.00 0.00 54.58 51.09 1cf9 n ASN 427 Cb 0.35 -0.71 0.70 0.00 -0.61 0.00 0.00 39.78 39.50 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 2.02 0.00 0.00 3.10 -5.15 -1.90 -1.02 116.94 113.98 1cf9 h PHE 428 Ca 0.50 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.27 1cf9 h PHE 428 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 1cf9 h PHE 428 CO 1.20 0.10 0.00 1.12 -2.00 0.00 0.00 178.31 178.73 1cf9 h HIS 429 N 0.00 0.00 -0.00 6.09 2.07 -1.90 -1.60 115.15 119.81 1cf9 h HIS 429 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1cf9 h HIS 429 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 1cf9 h HIS 429 CO 0.00 0.00 -0.40 0.39 -3.07 0.00 0.00 177.93 174.85 1cf9 n GLU 430 N -2.73 0.04 -1.96 5.12 1.02 -0.39 -3.33 120.64 118.42 1cf9 n GLU 430 Ca 0.00 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1cf9 n GLU 430 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.97 3.13 0.26 -3.67 1.01 -0.60 -4.85 121.20 113.51 1cf9 s ILE 431 Ca 0.12 0.55 -0.10 0.00 0.00 0.00 0.00 60.65 61.22 1cf9 s ILE 431 Cb 0.18 -3.36 0.40 0.00 0.01 0.00 0.00 42.46 39.70 1cf9 s ILE 431 CO 0.66 -0.00 1.54 -2.65 0.00 0.00 0.00 174.94 174.48 1cf9 n PRO 432 N 5.66 -0.12 0.26 2.79 -0.02 -1.26 -1.13 135.00 141.18 1cf9 n PRO 432 Ca 0.16 1.54 0.11 0.00 -2.02 0.00 0.00 63.50 63.28 1cf9 n PRO 432 Cb 0.41 -2.29 0.72 0.00 -0.02 0.00 0.00 33.50 32.32 1cf9 n PRO 432 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1cf9 h ILE 433 N 0.00 0.78 -0.00 4.25 6.09 -1.90 -2.55 117.51 124.17 1cf9 h ILE 433 Ca 0.44 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1cf9 h ILE 433 Cb 0.69 1.15 0.00 0.00 0.47 0.00 0.00 36.82 39.13 1cf9 h ILE 433 CO -1.01 0.07 -0.41 0.59 -3.07 0.00 0.00 178.15 174.31 1cf9 n ASN 434 N -4.07 0.68 -4.76 2.19 3.02 -0.29 -4.93 115.26 107.11 1cf9 n ASN 434 Ca -0.03 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.64 1cf9 n ASN 434 Cb 0.15 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.82 4.50 0.78 3.52 0.52 -0.96 -4.88 118.95 119.60 1cf9 s ARG 435 Ca 0.16 1.98 -0.11 0.00 -0.52 0.00 0.00 55.73 57.23 1cf9 s ARG 435 Cb 0.18 -3.16 0.06 0.00 0.52 0.00 0.00 34.95 32.56 1cf9 s ARG 435 CO 0.64 -0.02 1.11 -2.14 0.02 0.00 0.00 175.30 174.91 1cf9 s PRO 436 N -1.21 2.10 0.04 3.54 0.02 -1.26 -4.95 135.00 133.28 1cf9 s PRO 436 Ca 0.49 1.30 0.22 0.00 0.02 0.00 0.00 61.00 63.03 1cf9 s PRO 436 Cb -0.35 -1.87 -0.16 0.00 0.02 0.00 0.00 34.50 32.14 1cf9 s PRO 436 CO 0.44 -1.78 0.78 0.25 -0.33 0.00 0.00 177.00 176.36 1cf9 n THR 437 N -3.46 0.16 -2.28 0.99 -2.24 -1.26 -4.91 114.28 101.28 1cf9 n THR 437 Ca 0.10 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 1cf9 n THR 437 Cb 0.53 0.11 0.05 0.00 -2.10 0.00 0.00 70.33 68.91 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 -5.12 3.93 -0.04 0.00 0.02 -1.26 -5.03 135.00 127.50 1cf9 s PRO 439 Ca 0.57 2.47 -0.01 0.00 0.02 0.00 0.00 61.00 64.04 1cf9 s PRO 439 Cb -0.11 -2.83 0.03 0.00 0.02 0.00 0.00 34.50 31.61 1cf9 s PRO 439 CO 0.46 -0.64 0.05 1.52 -0.33 0.00 0.00 177.00 178.06 1cf9 s TYR 440 N -1.16 0.08 -0.08 6.54 -0.85 -1.26 -4.97 117.35 115.65 1cf9 s TYR 440 Ca 0.56 0.21 -0.04 0.00 -0.52 0.00 0.00 57.07 57.28 1cf9 s TYR 440 Cb -0.45 -0.44 0.04 0.00 0.38 0.00 0.00 41.96 41.50 1cf9 s TYR 440 CO 0.59 -0.17 0.19 -1.01 -1.52 0.00 0.00 175.55 173.63 1cf9 s HIS 441 N 1.88 -0.23 0.00 -3.49 3.76 -1.26 -5.15 115.29 110.80 1cf9 s HIS 441 Ca 0.01 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.53 1cf9 s HIS 441 Cb -0.12 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.54 1cf9 s HIS 441 CO -0.03 -0.19 0.00 0.27 -0.85 0.00 0.00 174.74 173.94 1cf9 n ASN 442 N 4.20 0.00 -0.96 1.40 0.23 -1.26 -4.93 115.26 113.94 1cf9 n ASN 442 Ca -0.26 -0.78 0.08 0.00 -0.53 0.00 0.00 54.58 53.09 1cf9 n ASN 442 Cb 0.52 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.00 0.85 -2.62 -2.53 3.72 -1.26 -4.95 117.46 110.67 1cf9 n PHE 443 Ca 0.00 -0.62 -0.38 0.00 -0.05 0.00 0.00 57.45 56.39 1cf9 n PHE 443 Cb 0.00 -0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 38.34 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 -1.67 4.51 0.15 -1.08 -0.21 -1.26 -4.69 119.66 115.41 1cf9 s GLN 444 Ca 0.36 1.53 -0.02 0.00 0.02 0.00 0.00 55.36 57.25 1cf9 s GLN 444 Cb 0.23 -2.89 -0.04 0.00 1.00 0.00 0.00 33.01 31.32 1cf9 s GLN 444 CO 0.17 0.17 0.10 1.03 -2.12 0.00 0.00 175.29 174.64 1cf9 s ARG 445 N -1.90 1.01 3.73 2.91 1.81 -1.26 -5.09 118.95 120.16 1cf9 s ARG 445 Ca 0.50 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 1cf9 s ARG 445 Cb -0.24 0.26 0.00 0.00 -0.45 0.00 0.00 34.95 34.52 1cf9 s ARG 445 CO 0.31 -0.31 0.00 -0.25 -0.68 0.00 0.00 175.30 174.37 1cf9 n ASP 446 N -0.14 -0.30 0.00 0.23 8.00 -1.26 -5.06 116.55 118.02 1cf9 n ASP 446 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1cf9 n ASP 446 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1cf9 n ASP 446 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cf9 n GLY 447 N 0.00 -0.15 3.69 0.44 0.00 -1.26 -4.68 105.19 103.23 1cf9 n GLY 447 Ca 0.00 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 0.25 1.33 -3.78 1.61 1.56 -1.26 -2.88 117.12 113.95 1cf9 n MET 448 Ca 0.00 0.50 -0.25 0.00 -0.27 0.00 0.00 57.70 57.68 1cf9 n MET 448 Cb 0.00 -2.40 0.02 0.00 2.15 0.00 0.00 33.22 32.99 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 -1.33 -1.83 -2.61 1.12 -0.00 -1.26 -4.41 115.22 104.90 1cf9 n HIS 449 Ca 0.12 0.72 -0.43 0.00 -0.00 0.00 0.00 57.72 58.14 1cf9 n HIS 449 Cb 0.45 -3.95 -0.02 0.00 -0.00 0.00 0.00 29.99 26.47 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 -6.14 4.36 -0.23 1.57 6.06 -1.14 -4.86 118.95 118.56 1cf9 s ARG 450 Ca 0.11 1.47 -0.17 0.00 -2.50 0.00 0.00 55.73 54.64 1cf9 s ARG 450 Cb -0.04 -3.58 -0.17 0.00 0.06 0.00 0.00 34.95 31.22 1cf9 s ARG 450 CO 0.85 -0.44 0.00 -1.33 -2.50 0.00 0.00 175.30 171.88 1cf9 n MET 451 N 5.46 0.59 -2.00 5.12 2.81 -1.26 -4.93 117.12 122.91 1cf9 n MET 451 Ca 0.10 0.43 -0.42 0.00 -1.81 0.00 0.00 57.70 56.01 1cf9 n MET 451 Cb 0.47 -1.65 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1cf9 n MET 451 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1cf9 s GLY 452 N -5.19 1.75 -0.46 3.03 0.00 -1.26 -4.97 107.32 100.22 1cf9 s GLY 452 Ca -0.32 1.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.55 1cf9 s GLY 452 CO 0.57 2.52 0.37 -0.42 0.00 0.00 0.00 173.10 176.14 1cf9 s ILE 453 N 0.99 5.17 0.05 0.90 1.01 -1.26 -4.98 121.20 123.08 1cf9 s ILE 453 Ca 0.67 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1cf9 s ILE 453 Cb -0.42 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 1cf9 s ILE 453 CO 0.32 -0.54 1.09 -1.81 0.00 0.00 0.00 174.94 174.00 1cf9 s ASP 454 N 2.45 7.24 0.00 3.58 1.01 -1.26 -4.93 116.67 124.75 1cf9 s ASP 454 Ca 0.04 1.87 0.20 0.00 0.71 0.00 0.00 52.55 55.37 1cf9 s ASP 454 Cb -0.24 -2.58 -0.17 0.00 1.01 0.00 0.00 42.92 40.94 1cf9 s ASP 454 CO 0.07 -0.34 0.89 0.35 0.21 0.00 0.00 175.17 176.34 1cf9 n THR 455 N 3.71 0.00 -1.67 -1.27 -2.24 -1.26 -4.97 114.28 106.57 1cf9 n THR 455 Ca 0.07 -0.08 -0.46 0.00 -2.27 0.00 0.00 64.05 61.31 1cf9 n THR 455 Cb 0.48 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.17 3.22 -0.13 3.42 2.85 -1.26 -4.86 115.26 117.33 1cf9 n ASN 456 Ca 0.05 1.07 0.12 0.00 -0.11 0.00 0.00 54.58 55.71 1cf9 n ASN 456 Cb 0.34 -1.43 0.48 0.00 1.24 0.00 0.00 39.78 40.41 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 6.46 0.44 -5.77 1.20 0.11 -1.93 -3.42 132.00 129.10 1cf9 h PRO 457 Ca -0.45 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.98 1cf9 h PRO 457 Cb 1.25 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1cf9 h PRO 457 CO 0.90 0.29 -0.47 0.00 -0.21 0.00 0.00 178.00 178.51 1cf9 s ALA 458 N -5.44 3.92 -0.14 -0.75 0.00 -1.26 -4.99 121.76 113.11 1cf9 s ALA 458 Ca -0.08 -0.70 0.15 0.00 0.00 0.00 0.00 51.96 51.33 1cf9 s ALA 458 Cb 0.20 -1.94 0.35 0.00 0.00 0.00 0.00 23.12 21.73 1cf9 s ALA 458 CO 0.76 0.69 1.17 0.27 0.00 0.00 0.00 175.76 178.66 1cf9 n ASN 459 N 1.29 1.64 -3.89 0.00 2.04 -1.26 -4.99 115.26 110.08 1cf9 n ASN 459 Ca -0.14 -3.23 -0.10 0.00 -0.44 0.00 0.00 54.58 50.68 1cf9 n ASN 459 Cb 0.53 -0.44 -0.06 0.00 -2.53 0.00 0.00 39.78 37.28 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 -2.38 0.24 -0.10 -2.53 1.13 -1.26 -4.82 117.35 107.63 1cf9 s TYR 460 Ca 0.32 -0.60 -0.14 0.00 -1.41 0.00 0.00 57.07 55.24 1cf9 s TYR 460 Cb 0.32 0.08 0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1cf9 s TYR 460 CO -0.05 -0.78 0.37 -1.83 -2.51 0.00 0.00 175.55 170.75 1cf9 s GLU 461 N -3.94 0.54 0.39 -3.49 4.04 -1.26 -4.20 118.70 110.77 1cf9 s GLU 461 Ca 0.15 0.30 -0.25 0.00 0.04 0.00 0.00 54.97 55.21 1cf9 s GLU 461 Cb 0.02 0.25 -0.09 0.00 0.02 0.00 0.00 34.13 34.33 1cf9 s GLU 461 CO -0.01 -0.10 1.08 -1.25 -1.84 0.00 0.00 175.26 173.14 1cf9 s PRO 462 N -0.31 4.18 0.02 -4.83 0.04 -1.26 -5.20 135.00 127.64 1cf9 s PRO 462 Ca -0.05 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1cf9 s PRO 462 Cb -0.03 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1cf9 s PRO 462 CO 0.02 -0.15 -0.06 0.54 0.04 0.00 0.00 177.00 177.40 1cf9 s ASN 463 N -1.42 0.62 -0.02 6.66 2.20 -1.26 -5.02 114.94 116.70 1cf9 s ASN 463 Ca 0.56 -0.35 0.22 0.00 -0.94 0.00 0.00 52.86 52.35 1cf9 s ASN 463 Cb -0.25 0.01 -0.32 0.00 -2.00 0.00 0.00 41.25 38.69 1cf9 s ASN 463 CO 0.31 -0.12 0.51 -1.54 -2.94 0.00 0.00 177.10 173.32 1cf9 n SER 464 N 2.09 0.04 0.07 3.54 3.41 -1.26 -1.90 113.62 119.61 1cf9 n SER 464 Ca -0.19 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1cf9 n SER 464 Cb 0.56 1.91 0.44 0.00 -0.26 0.00 0.00 64.21 66.87 1cf9 n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cf9 n ILE 465 N -2.29 0.71 -1.81 -1.33 -5.35 -1.26 -1.01 119.36 107.02 1cf9 n ILE 465 Ca -0.04 0.11 0.05 0.00 -0.27 0.00 0.00 62.75 62.60 1cf9 n ILE 465 Cb 0.57 -0.91 0.12 0.00 -1.74 0.00 0.00 39.64 37.69 1cf9 n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1cf9 n ASN 466 N -1.90 1.43 -3.53 7.28 5.15 -1.26 -4.88 115.26 117.56 1cf9 n ASN 466 Ca 0.04 -3.03 -0.26 0.00 -0.60 0.00 0.00 54.58 50.73 1cf9 n ASN 466 Cb 0.26 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 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 -0.59 -4.19 -1.17 1.20 2.03 -0.18 -1.95 116.55 111.69 1cf9 n ASP 467 Ca 0.13 -0.52 -0.14 0.00 0.52 0.00 0.00 54.79 54.77 1cf9 n ASP 467 Cb 0.81 -3.42 -0.05 0.00 -0.72 0.00 0.00 41.12 37.74 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 -2.47 -4.66 -4.90 1.67 5.15 -0.80 -4.99 115.26 104.27 1cf9 n ASN 468 Ca -0.00 0.30 -0.30 0.00 -0.60 0.00 0.00 54.58 53.97 1cf9 n ASN 468 Cb 0.54 -3.48 -0.04 0.00 -0.53 0.00 0.00 39.78 36.27 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 -2.56 3.47 0.52 1.20 0.52 -0.82 -3.62 118.94 117.64 1cf9 s TRP 469 Ca 0.00 0.63 -0.21 0.00 0.02 0.00 0.00 56.10 56.54 1cf9 s TRP 469 Cb 0.00 -2.08 -0.06 0.00 -1.15 0.00 0.00 33.47 30.18 1cf9 s TRP 469 CO 0.00 0.29 1.18 -1.25 0.02 0.00 0.00 176.95 177.19 1cf9 s PRO 470 N -3.14 3.43 0.10 4.98 0.04 -1.26 -4.89 135.00 134.26 1cf9 s PRO 470 Ca 0.43 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.30 1cf9 s PRO 470 Cb -0.11 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1cf9 s PRO 470 CO 0.27 -0.82 0.04 1.03 0.04 0.00 0.00 177.00 177.55 1cf9 s ARG 471 N -3.00 2.68 0.84 4.56 0.52 -1.24 -5.01 118.95 118.29 1cf9 s ARG 471 Ca 0.70 -0.80 -0.12 0.00 -0.52 0.00 0.00 55.73 54.99 1cf9 s ARG 471 Cb -0.29 -2.60 0.10 0.00 0.52 0.00 0.00 34.95 32.68 1cf9 s ARG 471 CO 0.34 0.54 1.17 -1.21 0.02 0.00 0.00 175.30 176.15 1cf9 s GLU 472 N -2.42 1.52 -0.05 3.54 2.02 -1.26 -5.04 118.70 117.00 1cf9 s GLU 472 Ca 0.27 1.60 0.02 0.00 0.02 0.00 0.00 54.97 56.88 1cf9 s GLU 472 Cb -0.12 -1.78 0.02 0.00 0.10 0.00 0.00 34.13 32.35 1cf9 s GLU 472 CO 0.20 -2.27 -0.09 0.99 0.02 0.00 0.00 175.26 174.11 1cf9 s THR 473 N -2.43 0.84 0.75 3.63 2.01 -1.26 -5.08 115.64 114.10 1cf9 s THR 473 Ca 0.69 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 1cf9 s THR 473 Cb -0.25 -0.80 0.05 0.00 0.01 0.00 0.00 72.50 71.51 1cf9 s THR 473 CO 0.53 0.29 1.17 -2.84 -0.69 0.00 0.00 174.62 173.08 1cf9 s PRO 474 N 0.74 2.10 0.52 4.92 0.02 -1.26 -2.20 135.00 139.84 1cf9 s PRO 474 Ca -0.13 1.60 -0.21 0.00 0.02 0.00 0.00 61.00 62.28 1cf9 s PRO 474 Cb -0.15 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 1cf9 s PRO 474 CO 0.02 -1.83 1.16 -1.25 -0.33 0.00 0.00 177.00 174.77 1cf9 s PRO 475 N -4.16 3.45 0.29 5.54 0.04 -1.25 -1.74 135.00 137.18 1cf9 s PRO 475 Ca 0.70 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 63.29 1cf9 s PRO 475 Cb -0.25 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.20 1cf9 s PRO 475 CO 0.48 -0.79 0.82 0.41 0.04 0.00 0.00 177.00 177.95 1cf9 n GLY 476 N 0.31 0.90 0.25 0.56 0.00 -1.26 -4.79 105.19 101.16 1cf9 n GLY 476 Ca 0.10 -1.20 0.05 0.00 0.00 0.00 0.00 46.02 44.98 1cf9 n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cf9 h PRO 477 N 0.00 0.14 -2.02 1.61 0.13 -1.95 -3.40 132.00 126.52 1cf9 h PRO 477 Ca -0.29 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1cf9 h PRO 477 Cb 1.13 -0.03 -0.21 0.00 0.13 0.00 0.00 31.00 32.02 1cf9 h PRO 477 CO 0.37 0.20 0.14 -1.59 -0.23 0.00 0.00 178.00 176.89 1cf9 s LYS 478 N -4.92 0.88 -1.69 0.86 0.00 -1.26 -4.84 119.74 108.77 1cf9 s LYS 478 Ca -0.05 0.82 -0.02 0.00 0.00 0.00 0.00 55.97 56.71 1cf9 s LYS 478 Cb 0.16 0.43 0.00 0.00 0.00 0.00 0.00 37.83 38.42 1cf9 s LYS 478 CO 0.70 -0.15 0.30 0.54 0.00 0.00 0.00 175.35 176.74 1cf9 n ARG 479 N 2.28 -3.26 -3.42 1.78 5.12 -1.26 -4.97 116.66 112.92 1cf9 n ARG 479 Ca -0.15 0.97 -0.20 0.00 -1.93 0.00 0.00 57.85 56.55 1cf9 n ARG 479 Cb 0.55 -5.74 -0.02 0.00 -1.16 0.00 0.00 32.46 26.10 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 -2.37 1.98 0.76 -0.13 0.00 -1.26 -4.93 107.32 101.37 1cf9 s GLY 480 Ca 0.15 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 43.00 1cf9 s GLY 480 CO 0.18 -1.59 1.08 -0.32 0.00 0.00 0.00 173.10 172.46 1cf9 s GLY 481 N -4.18 1.64 0.02 0.20 0.00 -0.71 -4.76 107.32 99.52 1cf9 s GLY 481 Ca 0.49 -0.12 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 1cf9 s GLY 481 CO 0.29 0.27 0.92 -0.12 0.00 0.00 0.00 173.10 174.46 1cf9 s PHE 482 N -3.13 3.68 -0.07 1.90 2.19 -1.26 -3.90 117.98 117.39 1cf9 s PHE 482 Ca 0.60 1.63 0.02 0.00 0.33 0.00 0.00 56.93 59.50 1cf9 s PHE 482 Cb -0.14 -3.03 0.02 0.00 -1.31 0.00 0.00 43.02 38.55 1cf9 s PHE 482 CO 0.54 0.07 -0.09 -2.00 1.83 0.00 0.00 175.22 175.57 1cf9 s GLU 483 N 0.69 1.42 0.47 10.12 2.12 -1.26 -4.94 118.70 127.32 1cf9 s GLU 483 Ca 0.48 -0.30 -0.23 0.00 0.36 0.00 0.00 54.97 55.27 1cf9 s GLU 483 Cb -0.21 -1.26 -0.07 0.00 0.26 0.00 0.00 34.13 32.85 1cf9 s GLU 483 CO 0.26 -0.04 1.22 -1.12 -0.54 0.00 0.00 175.26 175.04 1cf9 s SER 484 N 0.88 6.03 0.22 -1.70 0.01 -1.26 -4.98 113.70 112.91 1cf9 s SER 484 Ca -0.11 2.44 -0.32 0.00 1.31 0.00 0.00 55.95 59.27 1cf9 s SER 484 Cb -0.15 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.34 1cf9 s SER 484 CO 0.01 -1.02 1.64 0.00 0.41 0.00 0.00 173.24 174.28 1cf9 n TYR 485 N -0.48 2.63 -1.49 2.43 9.36 -1.26 -4.85 117.16 123.51 1cf9 n TYR 485 Ca 0.07 0.17 -0.40 0.00 3.32 0.00 0.00 57.90 61.07 1cf9 n TYR 485 Cb 0.47 -2.61 -0.02 0.00 -0.63 0.00 0.00 39.34 36.54 1cf9 n TYR 485 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1cf9 n GLN 486 N 3.25 3.77 -1.75 2.98 6.02 -1.26 -4.95 117.38 125.46 1cf9 n GLN 486 Ca 0.14 -2.49 -0.42 0.00 -0.01 0.00 0.00 57.00 54.23 1cf9 n GLN 486 Cb 0.34 -2.82 -0.00 0.00 1.02 0.00 0.00 30.24 28.77 1cf9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1cf9 n GLU 487 N 3.52 2.49 -2.81 -1.09 2.13 -1.26 -4.96 120.64 118.65 1cf9 n GLU 487 Ca 0.73 0.87 -0.42 0.00 0.66 0.00 0.00 57.16 59.00 1cf9 n GLU 487 Cb 0.25 -2.56 -0.03 0.00 0.27 0.00 0.00 31.44 29.37 1cf9 n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1cf9 s ARG 488 N -1.86 4.40 -0.14 5.31 6.06 -1.26 -5.03 118.95 126.44 1cf9 s ARG 488 Ca 0.55 1.19 -0.01 0.00 -2.50 0.00 0.00 55.73 54.96 1cf9 s ARG 488 Cb -0.51 -3.53 -0.02 0.00 0.06 0.00 0.00 34.95 30.95 1cf9 s ARG 488 CO 0.62 -0.23 -0.09 0.08 -2.50 0.00 0.00 175.30 173.18 1cf9 s VAL 489 N 1.76 3.44 -0.23 7.11 1.01 -1.26 -5.09 120.40 127.13 1cf9 s VAL 489 Ca 0.44 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1cf9 s VAL 489 Cb -0.18 -2.47 0.12 0.00 0.00 0.00 0.00 36.38 33.85 1cf9 s VAL 489 CO 0.17 0.52 0.37 -1.61 0.00 0.00 0.00 175.10 174.55 1cf9 s GLU 490 N 0.27 0.32 0.00 2.72 2.02 -1.26 -5.14 118.70 117.63 1cf9 s GLU 490 Ca -0.06 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.50 1cf9 s GLU 490 Cb -0.15 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.65 1cf9 s GLU 490 CO 0.04 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.15 1cf9 n GLY 491 N 5.36 -0.56 3.96 -1.39 0.00 -1.26 -5.15 105.19 106.15 1cf9 n GLY 491 Ca -0.04 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.66 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 6.23 -0.30 1.61 0.01 -1.26 -5.01 114.94 116.22 1cf9 s ASN 492 Ca 0.00 0.26 -0.28 0.00 -0.71 0.00 0.00 52.86 52.13 1cf9 s ASN 492 Cb 0.00 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1cf9 s ASN 492 CO 0.00 -0.28 1.96 -0.54 -1.51 0.00 0.00 177.10 176.73 1cf9 s LYS 493 N -4.22 3.22 0.01 -0.60 1.02 -1.26 -4.96 119.74 112.94 1cf9 s LYS 493 Ca 0.39 1.61 -0.03 0.00 0.02 0.00 0.00 55.97 57.97 1cf9 s LYS 493 Cb -0.09 -4.27 -0.01 0.00 -0.52 0.00 0.00 37.83 32.93 1cf9 s LYS 493 CO 0.34 -2.00 0.04 0.14 -0.92 0.00 0.00 175.35 172.95 1cf9 s VAL 494 N 7.56 0.09 -0.86 3.17 -7.23 -1.26 -5.07 120.40 116.80 1cf9 s VAL 494 Ca 0.87 -0.73 -0.09 0.00 -1.81 0.00 0.00 61.98 60.22 1cf9 s VAL 494 Cb -0.26 -0.30 0.22 0.00 0.56 0.00 0.00 36.38 36.60 1cf9 s VAL 494 CO 0.34 -0.40 0.78 -0.13 -0.31 0.00 0.00 175.10 175.37 1cf9 s ARG 495 N -1.27 3.46 -0.10 4.82 0.52 -1.26 -5.01 118.95 120.12 1cf9 s ARG 495 Ca -0.14 -2.78 -0.11 0.00 -0.52 0.00 0.00 55.73 52.19 1cf9 s ARG 495 Cb -0.08 -4.23 0.03 0.00 0.52 0.00 0.00 34.95 31.18 1cf9 s ARG 495 CO 0.00 -1.25 0.29 -2.00 0.02 0.00 0.00 175.30 172.36 1cf9 s GLU 496 N -0.45 0.39 0.15 3.54 2.12 -1.26 -5.14 118.70 118.05 1cf9 s GLU 496 Ca 0.22 0.31 -0.27 0.00 0.36 0.00 0.00 54.97 55.59 1cf9 s GLU 496 Cb -0.12 0.18 -0.07 0.00 0.26 0.00 0.00 34.13 34.38 1cf9 s GLU 496 CO -0.08 -0.06 0.83 0.50 -0.54 0.00 0.00 175.26 175.91 1cf9 s ARG 497 N -0.07 4.63 0.30 4.30 6.06 -1.26 -5.01 118.95 127.90 1cf9 s ARG 497 Ca -0.02 1.24 -0.30 0.00 -2.50 0.00 0.00 55.73 54.16 1cf9 s ARG 497 Cb -0.03 -3.30 -0.11 0.00 0.06 0.00 0.00 34.95 31.58 1cf9 s ARG 497 CO 0.01 0.47 1.53 0.45 -2.50 0.00 0.00 175.30 175.26 1cf9 s SER 498 N -0.84 6.44 0.54 -2.12 0.15 -1.26 -4.87 113.70 111.74 1cf9 s SER 498 Ca 0.39 2.91 0.23 0.00 0.70 0.00 0.00 55.95 60.17 1cf9 s SER 498 Cb -0.23 -2.64 1.40 0.00 -1.71 0.00 0.00 66.02 62.84 1cf9 s SER 498 CO 0.27 -0.85 2.06 -0.65 1.20 0.00 0.00 173.24 175.27 1cf9 h PRO 499 N 4.44 0.00 0.00 5.44 0.11 -2.00 -0.22 132.00 139.77 1cf9 h PRO 499 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1cf9 h PRO 499 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1cf9 h PRO 499 CO 0.75 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 179.17 1cf9 h SER 500 N 0.00 0.00 0.21 -2.05 4.64 -2.02 -1.31 113.55 113.02 1cf9 h SER 500 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1cf9 h SER 500 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1cf9 h SER 500 CO -0.00 0.04 -0.17 0.49 -0.87 0.00 0.00 176.83 176.32 1cf9 n PHE 501 N -3.56 0.00 -1.17 4.77 3.01 -0.09 -4.46 117.46 115.96 1cf9 n PHE 501 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 1cf9 n PHE 501 Cb 0.14 -0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 39.39 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 1.28 3.57 2.79 1.37 0.00 -0.49 -4.76 105.19 108.95 1cf9 n GLY 502 Ca 0.14 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.25 0.50 0.00 1.61 -6.30 -1.26 -5.07 118.70 107.93 1cf9 s GLU 503 Ca 0.60 0.09 0.00 0.00 -2.50 0.00 0.00 54.97 53.15 1cf9 s GLU 503 Cb 0.33 -0.78 0.00 0.00 0.00 0.00 0.00 34.13 33.68 1cf9 s GLU 503 CO -0.09 -0.22 0.26 0.66 0.02 0.00 0.00 175.26 175.88 1cf9 n TYR 504 N 4.72 0.00 -0.00 5.30 4.01 -1.26 -4.87 117.16 125.05 1cf9 n TYR 504 Ca -0.15 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.61 1cf9 n TYR 504 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 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 -0.37 0.00 0.20 -0.72 4.01 -1.26 -4.59 117.16 114.42 1cf9 n TYR 505 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1cf9 n TYR 505 Cb 0.02 -0.12 0.39 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.00 0.06 7.72 4.64 -1.89 -1.56 113.55 122.52 1cf9 h SER 506 Ca -0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1cf9 h SER 506 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1cf9 h SER 506 CO 0.00 0.34 -0.46 0.45 -0.87 0.00 0.00 176.83 176.30 1cf9 h HIS 507 N 0.00 0.35 -0.80 4.77 3.86 -1.91 -0.18 115.15 121.24 1cf9 h HIS 507 Ca -0.00 -0.23 0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1cf9 h HIS 507 Cb 0.78 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.14 1cf9 h HIS 507 CO 0.00 1.13 0.42 -1.35 0.86 0.00 0.00 177.93 178.99 1cf9 h PRO 508 N -0.53 0.63 -0.38 2.45 0.11 -1.81 -0.21 132.00 132.26 1cf9 h PRO 508 Ca -0.07 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 1cf9 h PRO 508 Cb 1.30 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1cf9 h PRO 508 CO 0.09 0.42 0.05 -0.09 -0.21 0.00 0.00 178.00 178.25 1cf9 h ARG 509 N 0.65 0.64 -0.76 1.05 2.43 -1.15 -1.32 114.38 115.91 1cf9 h ARG 509 Ca 0.42 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.50 1cf9 h ARG 509 Cb 0.51 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1cf9 h ARG 509 CO -0.31 0.71 0.42 1.25 -1.51 0.00 0.00 179.97 180.52 1cf9 h LEU 510 N 0.47 0.58 -0.13 3.80 5.85 0.37 -0.50 115.31 125.75 1cf9 h LEU 510 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1cf9 h LEU 510 Cb 0.39 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1cf9 h LEU 510 CO 0.01 0.34 0.04 0.15 -0.34 0.00 0.00 178.44 178.63 1cf9 h PHE 511 N 0.71 0.22 -0.27 1.25 3.57 -0.95 -2.30 116.94 119.17 1cf9 h PHE 511 Ca 0.37 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.91 1cf9 h PHE 511 Cb 0.35 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1cf9 h PHE 511 CO -0.08 0.34 -0.17 2.35 -2.23 0.00 0.00 178.31 178.52 1cf9 h TRP 512 N 0.03 -0.42 0.00 0.41 2.91 -0.82 -2.19 115.95 115.87 1cf9 h TRP 512 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1cf9 h TRP 512 Cb 0.23 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1cf9 h TRP 512 CO 0.00 -0.24 0.00 -0.07 -1.03 0.00 0.00 178.44 177.10 1cf9 h LEU 513 N -0.15 0.00 -0.19 0.65 3.38 -1.02 -2.80 115.31 115.18 1cf9 h LEU 513 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cf9 h LEU 513 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1cf9 h LEU 513 CO -0.36 0.00 -0.29 -1.20 0.09 0.00 0.00 178.44 176.69 1cf9 n SER 514 N -2.88 0.57 -4.85 -0.43 7.64 -0.84 -4.86 113.62 107.98 1cf9 n SER 514 Ca 0.00 -0.40 -0.33 0.00 1.01 0.00 0.00 58.87 59.16 1cf9 n SER 514 Cb 0.25 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.75 3.99 1.10 1.43 -1.52 -1.06 -4.25 119.66 116.60 1cf9 s GLN 515 Ca 0.19 0.62 -0.13 0.00 -1.95 0.00 0.00 55.36 54.09 1cf9 s GLN 515 Cb 0.19 -2.49 0.24 0.00 -0.22 0.00 0.00 33.01 30.74 1cf9 s GLN 515 CO 0.58 0.19 1.06 0.95 -0.25 0.00 0.00 175.29 177.82 1cf9 s THR 516 N -1.94 1.97 0.30 -0.19 -4.23 -1.26 -4.71 115.64 105.59 1cf9 s THR 516 Ca 0.53 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1cf9 s THR 516 Cb -0.11 -2.30 0.19 0.00 1.34 0.00 0.00 72.50 71.62 1cf9 s THR 516 CO 0.18 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.50 1cf9 h PRO 517 N -2.31 0.83 -0.08 3.99 0.11 -1.97 0.13 132.00 132.70 1cf9 h PRO 517 Ca -0.58 -0.13 -0.17 0.00 0.11 0.00 0.00 66.00 65.24 1cf9 h PRO 517 Cb 1.34 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1cf9 h PRO 517 CO 0.54 0.68 -0.68 0.27 -0.21 0.00 0.00 178.00 178.60 1cf9 h PHE 518 N 0.82 0.46 -0.39 0.65 -5.15 -1.98 -1.57 116.94 109.79 1cf9 h PHE 518 Ca 0.20 -0.19 -0.08 0.00 -0.20 0.00 0.00 57.97 57.70 1cf9 h PHE 518 Cb 0.16 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 36.24 1cf9 h PHE 518 CO 0.01 0.92 -0.06 0.93 -2.00 0.00 0.00 178.31 178.11 1cf9 h GLU 519 N 0.24 0.73 -0.57 6.09 5.08 -1.73 -1.53 114.58 122.90 1cf9 h GLU 519 Ca -0.02 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1cf9 h GLU 519 Cb 1.23 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1cf9 h GLU 519 CO 0.11 0.85 0.29 1.96 -1.00 0.00 0.00 179.01 181.23 1cf9 h GLN 520 N 0.55 0.53 -0.97 2.33 4.20 -0.64 -0.50 115.11 120.61 1cf9 h GLN 520 Ca 0.10 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1cf9 h GLN 520 Cb 0.56 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1cf9 h GLN 520 CO 0.03 0.35 0.64 -0.09 -0.67 0.00 0.00 178.83 179.10 1cf9 h ARG 521 N 0.55 1.25 -0.22 1.46 2.43 -1.09 -0.37 114.38 118.38 1cf9 h ARG 521 Ca 0.26 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 1cf9 h ARG 521 Cb 0.18 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1cf9 h ARG 521 CO -0.18 0.83 -0.36 0.45 -1.51 0.00 0.00 179.97 179.19 1cf9 h HIS 522 N 1.29 0.57 -0.14 2.20 3.86 -0.76 0.29 115.15 122.46 1cf9 h HIS 522 Ca 0.37 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1cf9 h HIS 522 Cb -0.10 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1cf9 h HIS 522 CO -0.00 0.79 0.04 0.82 0.86 0.00 0.00 177.93 180.44 1cf9 h ILE 523 N 0.41 1.18 -0.54 2.45 2.04 -0.42 -0.83 117.51 121.80 1cf9 h ILE 523 Ca 0.04 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1cf9 h ILE 523 Cb 0.82 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1cf9 h ILE 523 CO 0.07 0.17 0.18 0.58 0.00 0.00 0.00 178.15 179.15 1cf9 h VAL 524 N 0.05 0.79 -0.58 1.67 2.07 -0.77 -1.59 116.25 117.88 1cf9 h VAL 524 Ca 0.05 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1cf9 h VAL 524 Cb 0.22 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1cf9 h VAL 524 CO -0.00 0.06 0.16 0.44 0.02 0.00 0.00 177.57 178.26 1cf9 h ASP 525 N 0.35 0.82 0.05 0.57 3.32 -0.78 -0.74 116.42 120.01 1cf9 h ASP 525 Ca 0.27 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1cf9 h ASP 525 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1cf9 h ASP 525 CO -0.28 0.79 -0.02 1.23 -1.72 0.00 0.00 179.24 179.23 1cf9 h GLY 526 N 0.99 -0.07 0.75 2.75 0.00 -0.55 -0.17 103.07 106.77 1cf9 h GLY 526 Ca 0.19 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.59 1cf9 h GLY 526 CO -0.01 -0.03 0.22 0.74 0.00 0.00 0.00 176.54 177.47 1cf9 h PHE 527 N -0.30 0.41 -0.60 5.60 0.04 -1.18 -0.79 116.94 120.12 1cf9 h PHE 527 Ca -0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1cf9 h PHE 527 Cb 0.27 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1cf9 h PHE 527 CO 0.00 0.20 0.32 0.77 -0.60 0.00 0.00 178.31 179.00 1cf9 h SER 528 N 0.45 0.77 -0.15 2.17 0.02 -0.99 0.05 113.55 115.86 1cf9 h SER 528 Ca 0.20 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1cf9 h SER 528 Cb 0.11 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1cf9 h SER 528 CO -0.14 0.65 -0.07 0.15 -1.14 0.00 0.00 176.83 176.28 1cf9 h PHE 529 N 0.82 0.35 -0.20 3.45 3.04 -0.70 -2.29 116.94 121.41 1cf9 h PHE 529 Ca 0.21 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1cf9 h PHE 529 Cb 0.07 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 1cf9 h PHE 529 CO -0.01 0.62 0.13 0.93 -2.02 0.00 0.00 178.31 177.97 1cf9 h GLU 530 N -0.03 0.27 0.00 1.11 5.08 -1.05 -2.75 114.58 117.21 1cf9 h GLU 530 Ca 0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1cf9 h GLU 530 Cb 0.53 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cf9 h GLU 530 CO 0.02 0.18 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.98 1cf9 h LEU 531 N 0.27 0.00 -1.49 1.33 3.38 -1.01 -1.66 115.31 116.14 1cf9 h LEU 531 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1cf9 h LEU 531 Cb -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cf9 h LEU 531 CO -0.02 0.16 -0.04 0.28 0.09 0.00 0.00 178.44 178.91 1cf9 h SER 532 N 0.00 0.00 -0.03 -0.43 0.02 -1.10 -2.43 113.55 109.58 1cf9 h SER 532 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1cf9 h SER 532 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1cf9 h SER 532 CO 0.02 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.04 1cf9 n LYS 533 N -3.17 1.70 -2.79 3.45 5.02 -0.63 -4.82 118.16 116.92 1cf9 n LYS 533 Ca 0.00 -1.01 -0.42 0.00 -2.02 0.00 0.00 58.31 54.86 1cf9 n LYS 533 Cb 0.31 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1cf9 n LYS 533 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cf9 s VAL 534 N -1.98 4.79 0.07 -0.18 1.01 -0.92 -4.59 120.40 118.61 1cf9 s VAL 534 Ca 0.37 1.79 -0.15 0.00 0.00 0.00 0.00 61.98 64.00 1cf9 s VAL 534 Cb 0.21 -4.21 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 1cf9 s VAL 534 CO 0.33 -0.07 1.20 0.58 0.00 0.00 0.00 175.10 177.14 1cf9 h VAL 535 N 5.33 1.30 -3.51 2.92 2.07 -1.87 -3.43 116.25 119.05 1cf9 h VAL 535 Ca -0.25 -2.16 -0.56 0.00 0.82 0.00 0.00 66.70 64.55 1cf9 h VAL 535 Cb 1.10 2.34 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 1cf9 h VAL 535 CO 0.89 0.67 0.98 -0.13 0.02 0.00 0.00 177.57 180.00 1cf9 s ARG 536 N -3.39 3.64 0.46 1.57 0.52 -1.26 -4.91 118.95 115.57 1cf9 s ARG 536 Ca -0.10 0.64 0.13 0.00 -0.52 0.00 0.00 55.73 55.87 1cf9 s ARG 536 Cb 0.07 -3.96 1.03 0.00 0.52 0.00 0.00 34.95 32.61 1cf9 s ARG 536 CO 0.90 -1.49 2.04 -1.35 0.02 0.00 0.00 175.30 175.42 1cf9 h PRO 537 N 9.77 0.10 -0.29 3.54 0.11 -1.98 -1.89 132.00 141.36 1cf9 h PRO 537 Ca -0.25 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1cf9 h PRO 537 Cb 1.07 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1cf9 h PRO 537 CO 1.12 0.18 0.01 0.10 -0.21 0.00 0.00 178.00 179.20 1cf9 h TYR 538 N 0.10 0.44 -0.40 0.65 -0.00 -1.97 -1.86 116.97 113.93 1cf9 h TYR 538 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.68 1cf9 h TYR 538 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 36.73 36.77 1cf9 h TYR 538 CO 0.00 0.44 0.11 0.82 -0.00 0.00 0.00 178.16 179.53 1cf9 h ILE 539 N 0.42 1.22 -0.62 -0.90 2.04 -1.75 -1.02 117.51 116.90 1cf9 h ILE 539 Ca 0.09 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 65.30 1cf9 h ILE 539 Cb 0.27 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 1cf9 h ILE 539 CO 0.01 0.26 0.25 0.03 0.00 0.00 0.00 178.15 178.70 1cf9 h ARG 540 N 0.50 0.44 -0.69 2.37 3.08 -1.36 -0.83 114.38 117.88 1cf9 h ARG 540 Ca 0.13 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1cf9 h ARG 540 Cb 0.29 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1cf9 h ARG 540 CO -0.00 0.29 0.27 0.93 -1.07 0.00 0.00 179.97 180.38 1cf9 h GLU 541 N 0.45 1.05 -0.81 0.04 5.08 -1.14 -1.30 114.58 117.95 1cf9 h GLU 541 Ca 0.31 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1cf9 h GLU 541 Cb 0.36 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1cf9 h GLU 541 CO -0.29 0.87 0.35 0.00 -1.00 0.00 0.00 179.01 178.94 1cf9 h ARG 542 N 0.99 1.19 -0.57 2.33 3.08 -0.78 -1.72 114.38 118.91 1cf9 h ARG 542 Ca 0.23 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1cf9 h ARG 542 Cb 0.23 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1cf9 h ARG 542 CO -0.02 0.94 -0.08 0.28 -1.07 0.00 0.00 179.97 180.02 1cf9 h VAL 543 N 1.17 1.27 -0.80 2.04 2.07 -0.71 -2.30 116.25 118.98 1cf9 h VAL 543 Ca 0.27 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1cf9 h VAL 543 Cb 0.17 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1cf9 h VAL 543 CO -0.03 0.44 0.48 0.58 0.02 0.00 0.00 177.57 179.07 1cf9 h VAL 544 N 0.94 1.23 -0.42 2.57 2.07 -0.92 -1.04 116.25 120.68 1cf9 h VAL 544 Ca 0.15 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1cf9 h VAL 544 Cb 0.65 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1cf9 h VAL 544 CO 0.04 0.24 -0.02 -0.78 0.02 0.00 0.00 177.57 177.07 1cf9 h ASP 545 N 1.10 -0.22 -0.89 0.57 3.58 -1.08 -0.89 116.42 118.59 1cf9 h ASP 545 Ca 0.29 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 1cf9 h ASP 545 Cb -0.04 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.16 1cf9 h ASP 545 CO -0.05 -0.07 0.50 1.56 -2.88 0.00 0.00 179.24 178.29 1cf9 h GLN 546 N 0.09 1.23 -0.23 0.28 1.08 -0.82 -2.63 115.11 114.11 1cf9 h GLN 546 Ca 0.21 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1cf9 h GLN 546 Cb 0.31 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1cf9 h GLN 546 CO -0.37 0.89 0.01 -0.07 -0.95 0.00 0.00 178.83 178.35 1cf9 h LEU 547 N 1.24 0.31 -1.11 1.46 3.38 -0.35 -0.99 115.31 119.25 1cf9 h LEU 547 Ca 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1cf9 h LEU 547 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1cf9 h LEU 547 CO -0.05 0.36 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1cf9 h ALA 548 N 1.69 1.00 -0.00 1.53 0.00 -0.81 -0.38 119.26 122.29 1cf9 h ALA 548 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cf9 h ALA 548 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cf9 h ALA 548 CO 0.00 0.00 -0.20 0.72 0.00 0.00 0.00 179.25 179.78 1cf9 n HIS 549 N -2.44 0.00 -0.07 0.00 8.25 -0.38 -4.33 115.22 116.25 1cf9 n HIS 549 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 1cf9 n HIS 549 Cb 0.19 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.23 1.36 -3.66 1.59 5.41 -0.27 -4.18 119.36 118.39 1cf9 n ILE 550 Ca 0.10 0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.96 1cf9 n ILE 550 Cb 0.31 -2.22 -0.08 0.00 -0.71 0.00 0.00 39.64 36.94 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 -5.78 -0.81 0.23 4.38 2.15 -0.51 -4.57 116.67 111.76 1cf9 s ASP 551 Ca -0.24 1.32 -0.07 0.00 0.43 0.00 0.00 52.55 53.98 1cf9 s ASP 551 Cb 0.03 1.28 0.20 0.00 -0.30 0.00 0.00 42.92 44.13 1cf9 s ASP 551 CO 0.36 -0.22 1.85 0.25 -0.17 0.00 0.00 175.17 177.24 1cf9 h LEU 552 N 7.17 1.10 -0.58 -1.34 7.12 -1.81 -2.15 115.31 124.82 1cf9 h LEU 552 Ca -0.30 -0.10 -0.05 0.00 0.13 0.00 0.00 57.88 57.55 1cf9 h LEU 552 Cb 1.20 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 41.03 1cf9 h LEU 552 CO 0.19 0.88 0.15 0.74 -0.13 0.00 0.00 178.44 180.28 1cf9 h THR 553 N 1.22 1.25 -0.18 1.05 2.02 -1.97 0.34 112.91 116.64 1cf9 h THR 553 Ca 0.31 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1cf9 h THR 553 Cb 0.03 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1cf9 h THR 553 CO -0.05 0.32 0.06 0.25 0.37 0.00 0.00 175.52 176.48 1cf9 h LEU 554 N 0.82 0.25 -0.43 2.58 5.85 -1.88 -1.93 115.31 120.58 1cf9 h LEU 554 Ca 0.18 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cf9 h LEU 554 Cb 0.33 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1cf9 h LEU 554 CO -0.00 0.37 0.26 0.00 -0.34 0.00 0.00 178.44 178.73 1cf9 h ALA 555 N 0.89 0.55 -0.53 1.25 0.00 -1.21 -2.16 119.26 118.06 1cf9 h ALA 555 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1cf9 h ALA 555 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cf9 h ALA 555 CO -0.00 0.04 -0.03 1.96 0.00 0.00 0.00 179.25 181.21 1cf9 h GLN 556 N 0.57 0.93 -0.58 0.00 4.20 -0.84 -0.30 115.11 119.09 1cf9 h GLN 556 Ca 0.15 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1cf9 h GLN 556 Cb -0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1cf9 h GLN 556 CO -0.03 0.94 -0.01 0.00 -0.67 0.00 0.00 178.83 179.06 1cf9 h ALA 557 N 1.11 0.89 -0.13 3.87 0.00 -1.19 0.16 119.26 123.95 1cf9 h ALA 557 Ca 0.15 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1cf9 h ALA 557 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1cf9 h ALA 557 CO 0.03 0.65 -0.39 0.28 0.00 0.00 0.00 179.25 179.82 1cf9 h VAL 558 N 0.93 1.36 -0.75 0.00 2.07 -1.30 -2.93 116.25 115.63 1cf9 h VAL 558 Ca 0.17 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 66.05 1cf9 h VAL 558 Cb 0.55 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 1cf9 h VAL 558 CO 0.03 0.51 0.45 0.00 0.02 0.00 0.00 177.57 178.58 1cf9 h ALA 559 N 0.52 1.00 -0.60 1.67 0.00 -0.86 -1.82 119.26 119.17 1cf9 h ALA 559 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1cf9 h ALA 559 Cb 1.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1cf9 h ALA 559 CO 0.08 0.18 0.13 -0.22 0.00 0.00 0.00 179.25 179.43 1cf9 h LYS 560 N 0.84 0.95 0.00 0.00 3.64 -0.95 -0.90 116.57 120.14 1cf9 h LYS 560 Ca 0.32 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1cf9 h LYS 560 Cb 0.13 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cf9 h LYS 560 CO -0.16 0.85 0.00 -0.91 -2.27 0.00 0.00 179.45 176.97 1cf9 h ASN 561 N 0.90 0.00 -0.19 4.20 2.35 -1.16 -2.55 115.58 119.15 1cf9 h ASN 561 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1cf9 h ASN 561 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1cf9 h ASN 561 CO 0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 1cf9 n LEU 562 N -3.00 3.12 -0.58 1.61 4.32 -0.51 -4.96 117.00 117.00 1cf9 n LEU 562 Ca 0.01 -1.23 -0.06 0.00 -0.02 0.00 0.00 56.01 54.70 1cf9 n LEU 562 Cb 0.29 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 41.96 1cf9 n LEU 562 CO 0.26 0.60 -0.07 0.61 -1.22 0.00 0.00 177.39 177.57 1cf9 n GLY 563 N 1.34 0.60 3.70 -0.72 0.00 -0.82 -5.02 105.19 104.28 1cf9 n GLY 563 Ca 0.16 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.27 4.38 -0.24 -0.61 1.01 -0.46 -5.03 121.20 117.98 1cf9 s ILE 564 Ca 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1cf9 s ILE 564 Cb 0.00 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1cf9 s ILE 564 CO 0.00 0.60 0.03 -1.61 0.00 0.00 0.00 174.94 173.96 1cf9 s GLU 565 N -0.92 3.50 0.65 2.79 0.41 -1.26 -3.93 118.70 119.94 1cf9 s GLU 565 Ca 0.14 -0.57 -0.16 0.00 -0.41 0.00 0.00 54.97 53.97 1cf9 s GLU 565 Cb -0.11 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.02 1cf9 s GLU 565 CO 0.03 -0.22 1.15 -0.51 -0.49 0.00 0.00 175.26 175.22 1cf9 s LEU 566 N 1.55 3.47 0.83 1.80 2.01 -1.26 -5.03 118.68 122.06 1cf9 s LEU 566 Ca 0.06 2.17 -0.09 0.00 0.01 0.00 0.00 54.13 56.27 1cf9 s LEU 566 Cb -0.15 -4.57 0.15 0.00 0.01 0.00 0.00 46.19 41.63 1cf9 s LEU 566 CO 0.01 -1.71 1.15 0.42 1.01 0.00 0.00 176.35 177.23 1cf9 s THR 567 N -2.06 2.09 0.16 5.49 -4.23 -1.26 -4.88 115.64 110.95 1cf9 s THR 567 Ca 0.71 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1cf9 s THR 567 Cb -0.24 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 70.81 1cf9 s THR 567 CO 0.39 0.00 1.72 -2.24 -0.54 0.00 0.00 174.62 173.95 1cf9 h ASP 568 N -1.07 0.74 -0.38 3.99 2.03 -1.98 -1.23 116.42 118.52 1cf9 h ASP 568 Ca -0.42 -0.17 -0.00 0.00 -0.73 0.00 0.00 57.03 55.71 1cf9 h ASP 568 Cb 1.26 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.55 1cf9 h ASP 568 CO 0.43 0.70 0.22 0.44 -1.03 0.00 0.00 179.24 180.01 1cf9 h ASP 569 N 0.73 0.46 -0.82 4.15 3.32 -1.97 -2.08 116.42 120.22 1cf9 h ASP 569 Ca 0.18 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1cf9 h ASP 569 Cb 0.19 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1cf9 h ASP 569 CO -0.02 0.39 0.38 1.56 -1.72 0.00 0.00 179.24 179.84 1cf9 h GLN 570 N 0.50 1.19 0.00 3.56 4.20 -1.89 -1.79 115.11 120.87 1cf9 h GLN 570 Ca 0.14 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1cf9 h GLN 570 Cb 0.02 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1cf9 h GLN 570 CO -0.02 0.92 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.94 1cf9 h LEU 571 N 1.16 0.00 -3.21 1.46 4.07 -0.86 -2.58 115.31 115.36 1cf9 h LEU 571 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1cf9 h LEU 571 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1cf9 h LEU 571 CO -0.03 0.05 0.00 0.59 -1.08 0.00 0.00 178.44 177.96 1cf9 n ASN 572 N -3.95 4.34 -4.70 -0.43 3.02 -0.70 -4.95 115.26 107.88 1cf9 n ASN 572 Ca -0.03 -2.63 -0.42 0.00 -0.03 0.00 0.00 54.58 51.47 1cf9 n ASN 572 Cb 0.13 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.17 3.14 0.14 2.41 1.01 -0.97 -4.94 121.20 119.82 1cf9 s ILE 573 Ca 0.44 0.71 -0.31 0.00 0.00 0.00 0.00 60.65 61.50 1cf9 s ILE 573 Cb 0.31 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 1cf9 s ILE 573 CO 0.17 0.03 1.44 -0.89 0.00 0.00 0.00 174.94 175.68 1cf9 s THR 574 N 1.84 3.05 0.59 2.92 2.01 -1.26 -4.96 115.64 119.83 1cf9 s THR 574 Ca 0.69 0.77 -0.20 0.00 0.31 0.00 0.00 61.69 63.26 1cf9 s THR 574 Cb -0.38 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1cf9 s THR 574 CO 0.30 0.07 1.25 -0.81 -0.69 0.00 0.00 174.62 174.74 1cf9 n PRO 575 N 3.77 1.31 -1.09 4.92 -0.04 -1.26 -4.96 135.00 137.64 1cf9 n PRO 575 Ca 0.12 0.49 -0.31 0.00 -0.04 0.00 0.00 63.50 63.76 1cf9 n PRO 575 Cb 0.41 -2.46 0.12 0.00 -0.04 0.00 0.00 33.50 31.52 1cf9 n PRO 575 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1cf9 s PRO 576 N -3.01 1.85 0.95 0.54 0.04 -1.26 -5.00 135.00 129.11 1cf9 s PRO 576 Ca 0.76 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1cf9 s PRO 576 Cb -0.41 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 32.45 1cf9 s PRO 576 CO 0.46 -1.97 1.10 -2.14 0.04 0.00 0.00 177.00 174.49 1cf9 s PRO 577 N -4.77 0.80 0.83 0.56 0.02 -1.26 -4.94 135.00 126.24 1cf9 s PRO 577 Ca 0.64 1.21 -0.11 0.00 0.02 0.00 0.00 61.00 62.75 1cf9 s PRO 577 Cb -0.19 -1.73 0.09 0.00 0.02 0.00 0.00 34.50 32.69 1cf9 s PRO 577 CO 0.56 -2.67 1.09 -0.51 -0.33 0.00 0.00 177.00 175.14 1cf9 s ASP 578 N -2.87 4.18 -0.44 2.53 1.11 -1.26 -4.70 116.67 115.22 1cf9 s ASP 578 Ca 0.66 1.39 -0.18 0.00 0.18 0.00 0.00 52.55 54.60 1cf9 s ASP 578 Cb -0.22 -2.11 0.03 0.00 1.07 0.00 0.00 42.92 41.69 1cf9 s ASP 578 CO 0.59 -2.18 0.51 -0.69 1.18 0.00 0.00 175.17 174.58 1cf9 s VAL 579 N -3.07 5.00 -1.56 -1.27 1.01 -1.06 -4.40 120.40 115.05 1cf9 s VAL 579 Ca 0.62 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 1cf9 s VAL 579 Cb -0.16 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.17 1cf9 s VAL 579 CO 0.55 -0.52 0.44 0.59 0.00 0.00 0.00 175.10 176.17 1cf9 n ASN 580 N 5.82 -0.99 0.00 3.32 4.13 -1.26 -0.89 115.26 125.40 1cf9 n ASN 580 Ca -0.06 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.11 1cf9 n ASN 580 Cb 0.47 -2.53 0.00 0.00 -1.54 0.00 0.00 39.78 36.19 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 -1.88 1.42 3.75 7.41 0.00 -1.26 -5.02 105.19 109.60 1cf9 n GLY 581 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 4.41 0.00 0.99 1.43 -0.06 -4.91 118.68 120.53 1cf9 s LEU 582 Ca 0.00 1.25 0.14 0.00 -1.03 0.00 0.00 54.13 54.50 1cf9 s LEU 582 Cb 0.00 -3.05 0.19 0.00 0.03 0.00 0.00 46.19 43.36 1cf9 s LEU 582 CO 0.00 0.03 1.05 2.29 0.23 0.00 0.00 176.35 179.95 1cf9 n LYS 583 N 2.97 1.47 0.00 1.70 0.00 -1.26 -2.57 118.16 120.46 1cf9 n LYS 583 Ca -0.04 -1.58 0.00 0.00 -0.00 0.00 0.00 58.31 56.69 1cf9 n LYS 583 Cb 0.51 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 1cf9 n LYS 583 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1cf9 n LYS 584 N 0.81 0.00 -3.51 -1.58 2.85 -1.26 -4.71 118.16 110.77 1cf9 n LYS 584 Ca 0.10 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.21 1cf9 n LYS 584 Cb 0.39 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.65 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 0.94 0.60 -5.58 -1.08 -1.26 -5.00 116.67 105.29 1cf9 s ASP 585 Ca 0.00 0.04 0.40 0.00 -0.52 0.00 0.00 52.55 52.47 1cf9 s ASP 585 Cb 0.00 0.58 1.99 0.00 -1.46 0.00 0.00 42.92 44.03 1cf9 s ASP 585 CO 0.00 -0.30 2.20 -0.65 0.52 0.00 0.00 175.17 176.93 1cf9 h PRO 586 N 8.28 0.00 0.00 4.34 0.11 -1.97 -1.74 132.00 141.02 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 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1cf9 h PRO 586 CO 0.25 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.91 1cf9 n SER 587 N -3.02 0.00 0.08 -2.05 3.41 -1.26 -2.46 113.62 108.33 1cf9 n SER 587 Ca -0.02 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1cf9 n SER 587 Cb 0.15 -0.24 0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1cf9 n SER 587 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cf9 h LEU 588 N 0.00 0.00 -9.95 1.04 3.38 -1.63 -3.46 115.31 104.69 1cf9 h LEU 588 Ca 0.00 -0.13 -0.50 0.00 0.09 0.00 0.00 57.88 57.35 1cf9 h LEU 588 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1cf9 h LEU 588 CO 0.00 0.06 0.14 -0.55 0.09 0.00 0.00 178.44 178.19 1cf9 s SER 589 N -4.74 6.95 0.09 -0.43 0.15 -1.03 -4.93 113.70 109.76 1cf9 s SER 589 Ca 0.04 1.42 -0.12 0.00 0.70 0.00 0.00 55.95 57.98 1cf9 s SER 589 Cb 0.12 -2.42 -0.18 0.00 -1.71 0.00 0.00 66.02 61.82 1cf9 s SER 589 CO 0.75 -0.12 1.25 -0.07 1.20 0.00 0.00 173.24 176.25 1cf9 h LEU 590 N 2.75 0.88 0.00 3.45 3.38 -1.89 -3.40 115.31 120.47 1cf9 h LEU 590 Ca -0.48 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 56.84 1cf9 h LEU 590 Cb 1.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1cf9 h LEU 590 CO 0.65 1.45 -0.63 -1.22 0.09 0.00 0.00 178.44 178.78 1cf9 n TYR 591 N -3.87 0.00 -0.24 1.13 4.01 -1.26 -4.69 117.16 112.23 1cf9 n TYR 591 Ca -0.09 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.70 1cf9 n TYR 591 Cb 0.82 -0.05 0.18 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 0.82 0.94 -2.94 -0.72 0.00 -1.85 -3.34 119.26 112.16 1cf9 h ALA 592 Ca 0.00 0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.37 1cf9 h ALA 592 Cb 0.20 0.21 -0.27 0.00 0.00 0.00 0.00 17.79 17.94 1cf9 h ALA 592 CO 0.00 -0.32 -0.54 0.42 0.00 0.00 0.00 179.25 178.80 1cf9 s ILE 593 N -6.05 4.21 0.22 0.00 1.01 -1.26 -5.07 121.20 114.26 1cf9 s ILE 593 Ca -0.13 -1.05 -0.31 0.00 0.00 0.00 0.00 60.65 59.16 1cf9 s ILE 593 Cb 0.21 -3.40 -0.14 0.00 0.01 0.00 0.00 42.46 39.14 1cf9 s ILE 593 CO 0.76 -0.25 1.29 -0.81 0.00 0.00 0.00 174.94 175.92 1cf9 n PRO 594 N 4.91 1.67 -0.45 2.79 -0.04 -1.26 -4.86 135.00 137.76 1cf9 n PRO 594 Ca -0.12 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1cf9 n PRO 594 Cb 0.45 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 2.00 0.00 -4.67 3.54 5.75 -1.26 -5.12 116.55 116.79 1cf9 n ASP 595 Ca 0.13 -1.42 -0.42 0.00 -0.01 0.00 0.00 54.79 53.06 1cf9 n ASP 595 Cb 0.29 -0.08 -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 -0.42 1.51 0.08 6.12 0.00 -1.26 -4.08 107.32 109.27 1cf9 s GLY 596 Ca 0.00 1.17 0.07 0.00 0.00 0.00 0.00 44.72 45.96 1cf9 s GLY 596 CO 0.00 3.10 -0.13 -0.35 0.00 0.00 0.00 173.10 175.71 1cf9 s ASP 597 N 3.21 4.16 -0.00 1.64 2.15 -1.23 -4.82 116.67 121.78 1cf9 s ASP 597 Ca 0.78 -0.40 0.11 0.00 0.43 0.00 0.00 52.55 53.47 1cf9 s ASP 597 Cb -0.39 -0.75 -0.13 0.00 -0.30 0.00 0.00 42.92 41.36 1cf9 s ASP 597 CO 0.34 0.21 0.43 1.33 -0.17 0.00 0.00 175.17 177.31 1cf9 n VAL 598 N 1.06 0.00 -1.76 1.11 0.24 -1.26 -4.86 118.33 112.86 1cf9 n VAL 598 Ca -0.15 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1cf9 n VAL 598 Cb 0.52 0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 1cf9 n VAL 598 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1cf9 s LYS 599 N -2.16 4.15 0.00 7.34 2.20 -1.25 -1.75 119.74 128.27 1cf9 s LYS 599 Ca 0.03 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 1cf9 s LYS 599 Cb 0.08 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1cf9 s LYS 599 CO 0.46 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1cf9 n GLY 600 N 4.12 1.51 3.83 5.54 0.00 -0.40 -4.98 105.19 114.81 1cf9 n GLY 600 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.98 2.22 0.03 1.61 3.00 -0.72 -4.78 118.95 119.33 1cf9 s ARG 601 Ca 0.00 0.51 0.06 0.00 0.00 0.00 0.00 55.73 56.30 1cf9 s ARG 601 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 34.95 32.98 1cf9 s ARG 601 CO 0.00 -1.49 -0.18 0.08 0.00 0.00 0.00 175.30 173.71 1cf9 s VAL 602 N -3.26 1.40 -0.10 3.52 1.01 -1.26 -0.08 120.40 121.62 1cf9 s VAL 602 Ca 0.60 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1cf9 s VAL 602 Cb -0.13 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1cf9 s VAL 602 CO 0.53 0.20 -0.19 -0.69 0.00 0.00 0.00 175.10 174.95 1cf9 s VAL 603 N -0.69 1.69 0.14 2.92 1.01 0.27 -0.77 120.40 124.98 1cf9 s VAL 603 Ca 0.05 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 1cf9 s VAL 603 Cb -0.08 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 1cf9 s VAL 603 CO 0.01 0.48 0.88 0.00 0.00 0.00 0.00 175.10 176.47 1cf9 s ALA 604 N 0.59 3.33 -0.24 5.51 0.00 0.20 -1.56 121.76 129.60 1cf9 s ALA 604 Ca -0.14 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1cf9 s ALA 604 Cb -0.17 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1cf9 s ALA 604 CO 0.05 0.12 -0.12 0.42 0.00 0.00 0.00 175.76 176.22 1cf9 s ILE 605 N -0.55 2.06 -0.56 0.00 1.01 -0.44 -0.49 121.20 122.23 1cf9 s ILE 605 Ca 0.42 -1.44 -0.26 0.00 0.00 0.00 0.00 60.65 59.37 1cf9 s ILE 605 Cb -0.23 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.14 1cf9 s ILE 605 CO 0.28 0.07 1.04 -0.76 0.00 0.00 0.00 174.94 175.58 1cf9 s LEU 606 N 1.18 3.84 0.73 2.97 1.43 -0.53 -1.80 118.68 126.51 1cf9 s LEU 606 Ca -0.06 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 1cf9 s LEU 606 Cb -0.18 -2.97 0.07 0.00 0.03 0.00 0.00 46.19 43.14 1cf9 s LEU 606 CO -0.07 -1.32 1.04 -0.76 0.23 0.00 0.00 176.35 175.47 1cf9 s LEU 607 N 4.34 2.80 0.29 1.79 1.43 -0.36 -4.24 118.68 124.73 1cf9 s LEU 607 Ca 0.35 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 1cf9 s LEU 607 Cb -0.10 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 1cf9 s LEU 607 CO 0.22 -1.71 0.11 0.54 0.23 0.00 0.00 176.35 175.74 1cf9 s ASN 608 N -4.56 1.49 0.00 2.29 2.20 -1.26 -4.79 114.94 110.31 1cf9 s ASN 608 Ca 0.61 -1.45 0.18 0.00 -0.94 0.00 0.00 52.86 51.26 1cf9 s ASN 608 Cb -0.10 0.23 0.76 0.00 -2.00 0.00 0.00 41.25 40.13 1cf9 s ASN 608 CO 0.45 -0.78 1.56 -0.90 -2.94 0.00 0.00 177.10 174.50 1cf9 n ASP 609 N -0.67 0.00 -3.17 3.54 5.75 -1.26 -3.68 116.55 117.07 1cf9 n ASP 609 Ca -0.00 0.49 -0.20 0.00 -0.01 0.00 0.00 54.79 55.07 1cf9 n ASP 609 Cb 0.66 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 40.21 1cf9 n ASP 609 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1cf9 n GLU 610 N -1.49 0.86 -1.88 0.11 4.07 -1.26 -4.35 120.64 116.70 1cf9 n GLU 610 Ca 0.04 -3.24 -0.41 0.00 -0.06 0.00 0.00 57.16 53.49 1cf9 n GLU 610 Cb 0.20 -1.48 -0.02 0.00 -0.06 0.00 0.00 31.44 30.08 1cf9 n GLU 610 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1cf9 s VAL 611 N -1.78 2.33 -0.64 6.31 1.01 -1.24 -3.03 120.40 123.36 1cf9 s VAL 611 Ca 0.37 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1cf9 s VAL 611 Cb 0.27 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1cf9 s VAL 611 CO -0.09 0.04 1.21 -0.13 0.00 0.00 0.00 175.10 176.13 1cf9 s ARG 612 N -0.41 3.39 0.61 2.72 0.52 -0.95 -1.49 118.95 123.33 1cf9 s ARG 612 Ca 0.62 0.04 0.30 0.00 -0.52 0.00 0.00 55.73 56.16 1cf9 s ARG 612 Cb -0.45 -4.08 1.65 0.00 0.52 0.00 0.00 34.95 32.59 1cf9 s ARG 612 CO 0.46 -1.84 2.02 0.77 0.02 0.00 0.00 175.30 176.73 1cf9 h SER 613 N 9.70 0.00 -0.54 0.23 0.02 -1.91 -1.69 113.55 119.37 1cf9 h SER 613 Ca -0.26 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1cf9 h SER 613 Cb 1.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1cf9 h SER 613 CO 1.22 0.00 0.31 0.00 -1.14 0.00 0.00 176.83 177.22 1cf9 h ALA 614 N 1.60 0.69 0.20 3.77 0.00 -1.99 -1.57 119.26 121.96 1cf9 h ALA 614 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cf9 h ALA 614 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1cf9 h ALA 614 CO -0.00 0.01 -0.10 -0.44 0.00 0.00 0.00 179.25 178.72 1cf9 h ASP 615 N 0.61 -0.23 -0.90 0.00 3.32 -1.58 -2.94 116.42 114.70 1cf9 h ASP 615 Ca 0.22 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1cf9 h ASP 615 Cb 0.05 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1cf9 h ASP 615 CO -0.11 -0.04 0.59 -0.07 -1.72 0.00 0.00 179.24 177.89 1cf9 h LEU 616 N -0.41 0.99 0.25 1.55 3.38 -1.48 0.11 115.31 119.71 1cf9 h LEU 616 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cf9 h LEU 616 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1cf9 h LEU 616 CO 0.05 0.69 -0.23 -0.07 0.09 0.00 0.00 178.44 178.97 1cf9 h LEU 617 N 1.16 -0.62 -1.06 1.67 3.38 -1.30 -1.14 115.31 117.40 1cf9 h LEU 617 Ca 0.35 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1cf9 h LEU 617 Cb -0.04 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1cf9 h LEU 617 CO -0.10 -0.35 0.52 0.00 0.09 0.00 0.00 178.44 178.61 1cf9 h ALA 618 N 0.16 1.30 0.66 1.53 0.00 -1.28 -1.52 119.26 120.11 1cf9 h ALA 618 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cf9 h ALA 618 Cb 0.47 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cf9 h ALA 618 CO -0.04 0.61 -0.32 0.82 0.00 0.00 0.00 179.25 180.32 1cf9 h ILE 619 N 1.19 0.07 -0.60 0.00 2.04 -0.70 -2.46 117.51 117.06 1cf9 h ILE 619 Ca 0.31 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1cf9 h ILE 619 Cb -0.06 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.09 1cf9 h ILE 619 CO -0.06 0.01 0.40 -0.07 0.00 0.00 0.00 178.15 178.43 1cf9 h LEU 620 N -1.20 0.53 -0.26 1.44 3.38 -1.20 -1.02 115.31 116.98 1cf9 h LEU 620 Ca -0.09 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1cf9 h LEU 620 Cb 0.69 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1cf9 h LEU 620 CO 0.15 0.35 -0.25 0.50 0.09 0.00 0.00 178.44 179.28 1cf9 h LYS 621 N 0.60 0.63 -0.10 1.13 3.64 -1.31 -1.18 116.57 119.97 1cf9 h LYS 621 Ca 0.25 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 1cf9 h LYS 621 Cb 0.24 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1cf9 h LYS 621 CO -0.07 0.93 -0.45 0.00 -2.27 0.00 0.00 179.45 177.58 1cf9 h ALA 622 N 0.69 1.06 -0.10 5.00 0.00 -0.80 -2.27 119.26 122.85 1cf9 h ALA 622 Ca 0.04 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1cf9 h ALA 622 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1cf9 h ALA 622 CO 0.06 0.62 -0.14 -0.07 0.00 0.00 0.00 179.25 179.72 1cf9 h LEU 623 N 0.19 0.29 -1.33 0.00 3.38 -1.18 -3.25 115.31 113.41 1cf9 h LEU 623 Ca 0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1cf9 h LEU 623 Cb 0.88 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1cf9 h LEU 623 CO 0.07 0.76 0.38 0.50 0.09 0.00 0.00 178.44 180.25 1cf9 h LYS 624 N -0.17 0.83 0.00 1.13 3.64 -1.15 -1.01 116.57 119.84 1cf9 h LYS 624 Ca 0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1cf9 h LYS 624 Cb 0.70 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1cf9 h LYS 624 CO 0.03 0.58 -0.11 0.00 -2.27 0.00 0.00 179.45 177.68 1cf9 h ALA 625 N 1.57 1.38 -0.39 5.00 0.00 -1.44 -2.36 119.26 123.02 1cf9 h ALA 625 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cf9 h ALA 625 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cf9 h ALA 625 CO -0.04 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.98 1cf9 n LYS 626 N -3.78 2.39 -1.51 0.00 4.76 -0.48 -4.96 118.16 114.58 1cf9 n LYS 626 Ca -0.02 -2.13 -0.05 0.00 -2.87 0.00 0.00 58.31 53.23 1cf9 n LYS 626 Cb 0.22 -1.40 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.09 0.55 3.79 0.72 0.00 -0.89 -3.77 105.19 106.69 1cf9 n GLY 627 Ca 0.16 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.22 5.26 0.45 1.61 1.01 -0.62 -1.27 120.40 124.61 1cf9 s VAL 628 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1cf9 s VAL 628 Cb 0.00 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1cf9 s VAL 628 CO 0.00 0.50 0.68 -1.00 0.00 0.00 0.00 175.10 175.27 1cf9 s HIS 629 N -0.32 3.22 0.00 5.22 3.76 0.88 -4.02 115.29 124.03 1cf9 s HIS 629 Ca 0.19 0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.37 1cf9 s HIS 629 Cb -0.14 -2.32 -0.01 0.00 1.11 0.00 0.00 32.58 31.22 1cf9 s HIS 629 CO 0.07 -0.37 -0.09 0.00 -0.85 0.00 0.00 174.74 173.50 1cf9 s ALA 630 N -2.57 0.70 -0.14 -1.40 0.00 -1.26 -0.56 121.76 116.53 1cf9 s ALA 630 Ca 0.48 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1cf9 s ALA 630 Cb -0.10 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1cf9 s ALA 630 CO 0.38 0.15 -0.19 -1.59 0.00 0.00 0.00 175.76 174.50 1cf9 s LYS 631 N -0.45 3.12 -0.33 0.00 -2.85 -0.60 -4.91 119.74 113.71 1cf9 s LYS 631 Ca 0.01 -0.81 -0.18 0.00 -1.00 0.00 0.00 55.97 54.00 1cf9 s LYS 631 Cb -0.04 -2.50 -0.01 0.00 -2.06 0.00 0.00 37.83 33.21 1cf9 s LYS 631 CO -0.00 0.03 0.50 -0.51 0.10 0.00 0.00 175.35 175.47 1cf9 s LEU 632 N 0.74 4.26 0.19 2.77 1.43 -1.26 -1.32 118.68 125.49 1cf9 s LEU 632 Ca -0.08 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1cf9 s LEU 632 Cb -0.16 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.44 1cf9 s LEU 632 CO 0.00 -0.41 -0.11 -0.76 0.23 0.00 0.00 176.35 175.30 1cf9 s LEU 633 N 2.34 2.90 0.00 1.79 1.02 -0.74 0.54 118.68 126.53 1cf9 s LEU 633 Ca 0.19 -0.64 -0.09 0.00 0.02 0.00 0.00 54.13 53.60 1cf9 s LEU 633 Cb -0.16 -1.57 0.04 0.00 0.02 0.00 0.00 46.19 44.52 1cf9 s LEU 633 CO 0.12 0.09 0.52 0.00 0.02 0.00 0.00 176.35 177.10 1cf9 n TYR 634 N -0.03 -1.83 0.65 0.29 9.36 -1.00 -1.22 117.16 123.38 1cf9 n TYR 634 Ca -0.10 -1.35 0.11 0.00 3.32 0.00 0.00 57.90 59.87 1cf9 n TYR 634 Cb 0.56 0.60 0.45 0.00 -0.63 0.00 0.00 39.34 40.33 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 -1.43 0.25 -3.87 2.98 3.41 -1.26 -2.29 113.62 111.41 1cf9 n SER 635 Ca -0.05 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.00 1cf9 n SER 635 Cb 0.41 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 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 -3.07 1.59 0.93 4.33 1.70 -1.26 -4.90 118.95 118.26 1cf9 s ARG 636 Ca 0.09 -1.38 -0.14 0.00 -0.47 0.00 0.00 55.73 53.84 1cf9 s ARG 636 Cb 0.13 0.45 0.19 0.00 -0.57 0.00 0.00 34.95 35.15 1cf9 s ARG 636 CO 0.42 -0.65 1.27 -1.64 -1.08 0.00 0.00 175.30 173.62 1cf9 s MET 637 N -3.82 0.76 0.00 3.89 -1.94 -1.26 -4.70 119.30 112.22 1cf9 s MET 637 Ca 0.25 -0.56 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1cf9 s MET 637 Cb 0.00 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.92 1cf9 s MET 637 CO 0.11 -2.29 0.00 0.41 -0.01 0.00 0.00 175.02 173.24 1cf9 n GLY 638 N -3.63 0.85 3.31 -0.03 0.00 -1.26 -4.98 105.19 99.44 1cf9 n GLY 638 Ca 0.16 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1cf9 n GLY 638 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf9 s GLU 639 N 0.00 1.04 0.24 1.61 -1.05 -1.26 -1.77 118.70 117.50 1cf9 s GLU 639 Ca 0.00 -0.70 0.10 0.00 -0.15 0.00 0.00 54.97 54.22 1cf9 s GLU 639 Cb 0.00 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 34.10 1cf9 s GLU 639 CO 0.00 -0.40 -0.18 0.14 0.95 0.00 0.00 175.26 175.78 1cf9 s VAL 640 N -3.70 2.11 -0.12 1.83 -7.23 -0.64 -4.95 120.40 107.69 1cf9 s VAL 640 Ca 0.02 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 57.92 1cf9 s VAL 640 Cb 0.02 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 1cf9 s VAL 640 CO -0.11 -0.47 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.15 1cf9 s THR 641 N -2.66 2.69 0.85 5.32 2.01 -1.26 -0.06 115.64 122.52 1cf9 s THR 641 Ca 0.26 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1cf9 s THR 641 Cb -0.03 -2.10 0.10 0.00 0.01 0.00 0.00 72.50 70.48 1cf9 s THR 641 CO 0.11 0.54 1.11 0.00 -0.69 0.00 0.00 174.62 175.68 1cf9 s ALA 642 N 0.39 1.98 0.41 7.40 0.00 0.54 -4.30 121.76 128.18 1cf9 s ALA 642 Ca -0.13 -0.32 0.13 0.00 0.00 0.00 0.00 51.96 51.64 1cf9 s ALA 642 Cb -0.17 -3.09 0.97 0.00 0.00 0.00 0.00 23.12 20.84 1cf9 s ALA 642 CO 0.06 -2.02 1.93 0.38 0.00 0.00 0.00 175.76 176.12 1cf9 h ASP 643 N -1.30 0.46 -0.45 0.00 2.03 -1.50 0.16 116.42 115.82 1cf9 h ASP 643 Ca -0.49 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1cf9 h ASP 643 Cb 1.30 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1cf9 h ASP 643 CO 0.60 0.26 0.00 -0.90 -1.03 0.00 0.00 179.24 178.17 1cf9 n ASP 644 N -4.49 4.09 0.00 4.15 5.75 -1.26 -4.91 116.55 119.89 1cf9 n ASP 644 Ca 0.13 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 1cf9 n ASP 644 Cb 0.44 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 0.69 0.75 3.70 6.12 0.00 0.57 -5.02 105.19 112.00 1cf9 n GLY 645 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.77 3.32 -0.19 2.61 2.01 -1.25 -4.72 115.64 114.64 1cf9 s THR 646 Ca 0.00 0.83 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 1cf9 s THR 646 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.97 1cf9 s THR 646 CO 0.00 0.02 0.92 -0.69 -0.69 0.00 0.00 174.62 174.18 1cf9 s VAL 647 N 1.99 4.80 -0.31 3.82 1.01 -1.26 -0.34 120.40 130.11 1cf9 s VAL 647 Ca 0.67 1.80 -0.07 0.00 0.00 0.00 0.00 61.98 64.38 1cf9 s VAL 647 Cb -0.36 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 31.83 1cf9 s VAL 647 CO 0.29 -0.06 0.09 -0.76 0.00 0.00 0.00 175.10 174.67 1cf9 s LEU 648 N 2.57 4.03 0.07 3.92 1.43 0.91 -4.99 118.68 126.61 1cf9 s LEU 648 Ca 0.41 -0.86 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 1cf9 s LEU 648 Cb -0.16 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 1cf9 s LEU 648 CO 0.10 -0.24 1.36 -2.16 0.23 0.00 0.00 176.35 175.64 1cf9 s PRO 649 N 1.47 4.33 -0.18 1.29 0.05 -1.26 -1.62 135.00 139.07 1cf9 s PRO 649 Ca 0.01 1.99 -0.20 0.00 0.05 0.00 0.00 61.00 62.85 1cf9 s PRO 649 Cb -0.18 -3.37 -0.03 0.00 0.05 0.00 0.00 34.50 30.97 1cf9 s PRO 649 CO 0.03 -0.45 0.59 0.42 0.05 0.00 0.00 177.00 177.64 1cf9 s ILE 650 N 1.51 5.06 0.04 0.56 1.01 -0.73 -4.77 121.20 123.89 1cf9 s ILE 650 Ca 0.63 1.11 -0.16 0.00 0.00 0.00 0.00 60.65 62.24 1cf9 s ILE 650 Cb -0.34 -3.91 -0.30 0.00 0.01 0.00 0.00 42.46 37.92 1cf9 s ILE 650 CO 0.29 0.15 1.07 0.00 0.00 0.00 0.00 174.94 176.46 1cf9 h ALA 651 N 7.38 -0.04 -2.91 9.38 0.00 -0.24 -3.41 119.26 129.42 1cf9 h ALA 651 Ca -0.33 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 1cf9 h ALA 651 Cb 1.15 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1cf9 h ALA 651 CO 0.76 0.65 0.30 0.00 0.00 0.00 0.00 179.25 180.96 1cf9 n ALA 652 N -2.68 -1.80 -1.99 0.00 0.00 -1.23 -5.03 120.51 107.78 1cf9 n ALA 652 Ca -0.14 -1.20 -0.19 0.00 0.00 0.00 0.00 53.44 51.91 1cf9 n ALA 652 Cb 0.98 0.93 0.03 0.00 0.00 0.00 0.00 19.45 21.39 1cf9 n ALA 652 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cf9 s THR 653 N -2.13 2.79 0.21 0.00 -4.23 -1.26 -2.37 115.64 108.65 1cf9 s THR 653 Ca 0.16 -0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.76 1cf9 s THR 653 Cb -0.05 -2.99 0.15 0.00 1.34 0.00 0.00 72.50 70.95 1cf9 s THR 653 CO 0.11 0.00 1.87 -0.26 -0.54 0.00 0.00 174.62 175.80 1cf9 h PHE 654 N 0.30 0.90 0.00 3.99 0.04 -1.77 -1.28 116.94 119.12 1cf9 h PHE 654 Ca -0.41 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.19 1cf9 h PHE 654 Cb 1.29 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.11 1cf9 h PHE 654 CO 0.38 0.56 -0.93 0.00 -0.60 0.00 0.00 178.31 177.72 1cf9 h ALA 655 N 1.28 0.40 0.00 2.45 0.00 -1.89 -3.22 119.26 118.28 1cf9 h ALA 655 Ca 0.27 -0.84 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 1cf9 h ALA 655 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1cf9 h ALA 655 CO -0.07 1.15 -0.44 0.78 0.00 0.00 0.00 179.25 180.67 1cf9 h GLY 656 N 3.08 0.00 -6.28 0.00 0.00 -1.84 -3.34 103.07 94.70 1cf9 h GLY 656 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.74 1cf9 h GLY 656 CO 0.12 0.00 -0.93 0.00 0.00 0.00 0.00 176.54 175.73 1cf9 n ALA 657 N -2.32 2.91 -0.66 3.60 0.00 -0.52 -4.85 120.51 118.67 1cf9 n ALA 657 Ca -0.00 -3.60 -0.31 0.00 0.00 0.00 0.00 53.44 49.52 1cf9 n ALA 657 Cb 0.54 -0.83 0.18 0.00 0.00 0.00 0.00 19.45 19.34 1cf9 n ALA 657 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cf9 n PRO 658 N 1.91 -1.05 0.26 0.00 -0.04 -1.22 -4.81 135.00 130.05 1cf9 n PRO 658 Ca 0.25 -0.26 0.17 0.00 -0.04 0.00 0.00 63.50 63.62 1cf9 n PRO 658 Cb 0.48 -2.09 0.90 0.00 -0.04 0.00 0.00 33.50 32.75 1cf9 n PRO 658 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cf9 h SER 659 N -2.02 0.00 -0.79 3.54 4.64 -1.85 -2.11 113.55 114.96 1cf9 h SER 659 Ca -0.49 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.95 1cf9 h SER 659 Cb 1.30 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 1cf9 h SER 659 CO 0.41 0.00 0.52 -0.07 -0.87 0.00 0.00 176.83 176.81 1cf9 h LEU 660 N 0.00 0.56 -0.00 5.97 3.38 -1.95 -2.10 115.31 121.16 1cf9 h LEU 660 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cf9 h LEU 660 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1cf9 h LEU 660 CO 0.00 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1cf9 n THR 661 N -4.51 0.09 -4.33 0.22 -2.24 -0.79 -4.89 114.28 97.83 1cf9 n THR 661 Ca 0.14 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.67 1cf9 n THR 661 Cb 0.42 -0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -3.00 2.07 -0.47 2.28 -7.23 -0.79 -4.94 120.40 108.32 1cf9 s VAL 662 Ca 0.13 -1.81 0.22 0.00 -1.81 0.00 0.00 61.98 58.72 1cf9 s VAL 662 Cb 0.18 -2.88 -0.18 0.00 0.56 0.00 0.00 36.38 34.06 1cf9 s VAL 662 CO 0.51 0.00 0.86 0.47 -0.31 0.00 0.00 175.10 176.63 1cf9 n ASP 663 N -1.19 0.52 -3.63 4.85 8.00 0.05 -5.01 116.55 120.15 1cf9 n ASP 663 Ca -0.04 -0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.18 1cf9 n ASP 663 Cb 0.66 1.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.85 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 -3.27 -1.65 -0.07 2.24 0.00 -1.19 -4.18 121.76 113.63 1cf9 s ALA 664 Ca 0.01 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 1cf9 s ALA 664 Cb 0.14 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1cf9 s ALA 664 CO 0.84 -0.87 -0.04 0.08 0.00 0.00 0.00 175.76 175.77 1cf9 s VAL 665 N -3.38 0.61 -0.09 0.00 1.01 -0.92 -0.63 120.40 117.01 1cf9 s VAL 665 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1cf9 s VAL 665 Cb -0.02 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1cf9 s VAL 665 CO -0.04 0.28 -0.05 -0.63 0.00 0.00 0.00 175.10 174.67 1cf9 s ILE 666 N 1.57 3.88 -0.30 2.22 1.01 0.35 -1.33 121.20 128.61 1cf9 s ILE 666 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1cf9 s ILE 666 Cb -0.13 -2.62 0.08 0.00 0.01 0.00 0.00 42.46 39.80 1cf9 s ILE 666 CO -0.04 0.58 -0.00 -0.69 0.00 0.00 0.00 174.94 174.79 1cf9 s VAL 667 N -0.60 1.96 0.83 2.92 1.01 -0.15 -1.45 120.40 124.93 1cf9 s VAL 667 Ca 0.09 -1.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.09 1cf9 s VAL 667 Cb -0.12 -2.31 0.09 0.00 0.00 0.00 0.00 36.38 34.04 1cf9 s VAL 667 CO 0.02 -0.38 1.18 -2.16 0.00 0.00 0.00 175.10 173.76 1cf9 s PRO 668 N 1.12 1.78 0.90 2.72 0.04 -1.26 -1.29 135.00 139.01 1cf9 s PRO 668 Ca 0.03 0.12 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1cf9 s PRO 668 Cb -0.19 -1.93 0.20 0.00 0.04 0.00 0.00 34.50 32.63 1cf9 s PRO 668 CO -0.09 -1.72 1.22 0.00 0.04 0.00 0.00 177.00 176.45 1cf9 n GLY 670 N -3.06 0.51 3.51 0.00 0.00 -1.26 -2.24 105.19 102.64 1cf9 n GLY 670 Ca 0.16 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1cf9 n GLY 670 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cf9 s ASN 671 N -4.00 6.78 0.48 1.61 2.47 -1.17 -4.81 114.94 116.31 1cf9 s ASN 671 Ca 0.00 -2.29 0.16 0.00 0.42 0.00 0.00 52.86 51.15 1cf9 s ASN 671 Cb 0.00 -2.48 1.15 0.00 -1.45 0.00 0.00 41.25 38.47 1cf9 s ASN 671 CO 0.00 -1.09 2.07 0.40 -3.72 0.00 0.00 177.10 174.76 1cf9 h ILE 672 N 5.64 1.05 -0.34 -5.21 1.08 -1.92 -2.64 117.51 115.17 1cf9 h ILE 672 Ca 0.28 -0.33 0.08 0.00 -0.39 0.00 0.00 64.86 64.49 1cf9 h ILE 672 Cb 0.94 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 1cf9 h ILE 672 CO 1.29 0.09 0.24 0.00 -0.69 0.00 0.00 178.15 179.09 1cf9 h ALA 673 N 1.90 2.18 -0.03 1.87 0.00 -1.97 0.24 119.26 123.45 1cf9 h ALA 673 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cf9 h ALA 673 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cf9 h ALA 673 CO 0.01 -0.26 -0.06 0.22 0.00 0.00 0.00 179.25 179.16 1cf9 h ASP 674 N 0.11 0.04 -0.00 0.00 3.58 -1.89 -3.22 116.42 115.05 1cf9 h ASP 674 Ca 0.16 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1cf9 h ASP 674 Cb 0.49 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1cf9 h ASP 674 CO -0.02 0.11 -0.04 2.30 -2.88 0.00 0.00 179.24 178.71 1cf9 n ILE 675 N -4.44 0.00 0.15 2.25 -5.35 -0.25 -4.65 119.36 107.07 1cf9 n ILE 675 Ca -0.02 -0.48 0.01 0.00 -0.27 0.00 0.00 62.75 61.99 1cf9 n ILE 675 Cb 0.16 1.02 0.33 0.00 -1.74 0.00 0.00 39.64 39.41 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 0.30 1.35 0.00 -1.28 0.00 -0.61 -2.48 119.26 116.54 1cf9 h ALA 676 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1cf9 h ALA 676 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cf9 h ALA 676 CO 0.00 0.46 -0.70 -0.25 0.00 0.00 0.00 179.25 178.76 1cf9 n ASP 677 N -4.13 0.68 -4.62 0.00 9.92 -1.25 -4.87 116.55 112.29 1cf9 n ASP 677 Ca -0.02 0.06 -0.43 0.00 -0.53 0.00 0.00 54.79 53.88 1cf9 n ASP 677 Cb 0.39 0.28 -0.02 0.00 -0.64 0.00 0.00 41.12 41.12 1cf9 n ASP 677 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1cf9 s ASN 678 N -4.16 6.40 0.35 -2.24 3.84 -0.93 -4.91 114.94 113.28 1cf9 s ASN 678 Ca 0.06 1.19 0.03 0.00 0.21 0.00 0.00 52.86 54.35 1cf9 s ASN 678 Cb 0.14 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.96 1cf9 s ASN 678 CO 0.74 -1.32 2.00 1.23 -2.79 0.00 0.00 177.10 176.96 1cf9 h GLY 679 N 11.85 0.90 1.24 1.21 0.00 -1.89 -2.33 103.07 114.04 1cf9 h GLY 679 Ca -0.29 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 1cf9 h GLY 679 CO 1.04 0.30 -0.17 -0.55 0.00 0.00 0.00 176.54 177.16 1cf9 h ASP 680 N 0.83 0.89 -0.51 0.19 3.32 -1.94 -0.51 116.42 118.69 1cf9 h ASP 680 Ca 0.25 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1cf9 h ASP 680 Cb -0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1cf9 h ASP 680 CO -0.06 1.05 0.13 0.00 -1.72 0.00 0.00 179.24 178.63 1cf9 h ALA 681 N 1.02 0.68 -0.35 3.45 0.00 -1.72 -0.64 119.26 121.71 1cf9 h ALA 681 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1cf9 h ALA 681 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1cf9 h ALA 681 CO 0.05 0.37 -0.09 -0.91 0.00 0.00 0.00 179.25 178.68 1cf9 h ASN 682 N 0.71 0.68 -0.72 0.00 2.35 -1.34 -3.11 115.58 114.16 1cf9 h ASN 682 Ca 0.16 -0.37 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1cf9 h ASN 682 Cb 0.33 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1cf9 h ASN 682 CO 0.00 0.89 0.40 0.22 -1.65 0.00 0.00 177.43 177.29 1cf9 h TYR 683 N 0.47 1.00 -0.60 1.19 3.20 -0.91 -1.91 116.97 119.41 1cf9 h TYR 683 Ca 0.09 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.03 1cf9 h TYR 683 Cb 0.59 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.47 1cf9 h TYR 683 CO 0.05 0.70 0.21 -0.92 -1.64 0.00 0.00 178.16 176.56 1cf9 h TYR 684 N 1.02 0.37 0.02 -3.82 5.03 -1.05 -0.23 116.97 118.30 1cf9 h TYR 684 Ca 0.26 0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.39 1cf9 h TYR 684 Cb 0.03 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1cf9 h TYR 684 CO 0.01 0.09 -0.98 -0.07 -1.32 0.00 0.00 178.16 175.88 1cf9 h LEU 685 N 0.39 0.07 -0.65 2.82 3.38 -1.42 -2.19 115.31 117.71 1cf9 h LEU 685 Ca 0.30 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1cf9 h LEU 685 Cb 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1cf9 h LEU 685 CO -0.31 1.00 -0.09 0.24 0.09 0.00 0.00 178.44 179.37 1cf9 h MET 686 N 0.02 0.97 0.29 1.13 2.86 -0.87 -0.09 114.93 119.23 1cf9 h MET 686 Ca -0.03 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1cf9 h MET 686 Cb 1.70 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.29 1cf9 h MET 686 CO 0.13 1.01 -0.14 1.49 1.06 0.00 0.00 176.91 180.46 1cf9 h GLU 687 N 0.87 -0.38 -0.98 1.72 4.81 -1.05 -0.83 114.58 118.73 1cf9 h GLU 687 Ca 0.14 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.49 1cf9 h GLU 687 Cb 0.63 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.02 1cf9 h GLU 687 CO 0.04 -0.08 0.62 0.00 -0.73 0.00 0.00 179.01 178.86 1cf9 h ALA 688 N -0.10 1.43 0.29 2.92 0.00 -1.37 -0.32 119.26 122.10 1cf9 h ALA 688 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1cf9 h ALA 688 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cf9 h ALA 688 CO 0.07 0.30 -0.14 -0.92 0.00 0.00 0.00 179.25 178.55 1cf9 h TYR 689 N 1.04 -0.35 -0.84 0.00 3.20 -0.95 -1.90 116.97 117.17 1cf9 h TYR 689 Ca 0.46 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.44 1cf9 h TYR 689 Cb 0.35 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 1cf9 h TYR 689 CO -0.01 -0.11 0.54 -0.22 -1.64 0.00 0.00 178.16 176.73 1cf9 h LYS 690 N -0.56 0.68 -0.43 1.82 3.64 -0.63 -0.46 116.57 120.63 1cf9 h LYS 690 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1cf9 h LYS 690 Cb 0.41 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1cf9 h LYS 690 CO 0.06 0.45 0.00 0.72 -2.27 0.00 0.00 179.45 178.41 1cf9 n HIS 691 N -4.53 0.35 -1.65 1.91 8.25 -0.18 -4.90 115.22 114.47 1cf9 n HIS 691 Ca 0.15 -0.14 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1cf9 n HIS 691 Cb 0.40 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 0.09 -1.10 -4.84 2.41 4.77 -0.18 -4.89 117.00 113.25 1cf9 n LEU 692 Ca 0.07 0.19 -0.34 0.00 -0.03 0.00 0.00 56.01 55.89 1cf9 n LEU 692 Cb 0.27 -1.86 -0.06 0.00 -2.33 0.00 0.00 43.42 39.44 1cf9 n LEU 692 CO 0.06 -0.45 0.34 -0.54 -1.33 0.00 0.00 177.39 175.47 1cf9 s LYS 693 N -3.56 4.05 0.32 3.23 1.02 -0.73 -0.09 119.74 123.99 1cf9 s LYS 693 Ca 0.00 0.63 -0.29 0.00 0.02 0.00 0.00 55.97 56.33 1cf9 s LYS 693 Cb 0.00 -2.74 -0.11 0.00 -0.52 0.00 0.00 37.83 34.46 1cf9 s LYS 693 CO 0.00 0.34 1.45 -2.14 -0.92 0.00 0.00 175.35 174.09 1cf9 s PRO 694 N -2.35 4.20 -0.04 -1.68 0.02 -1.26 -4.60 135.00 129.30 1cf9 s PRO 694 Ca 0.45 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.96 1cf9 s PRO 694 Cb -0.14 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 1cf9 s PRO 694 CO 0.20 -0.45 -0.20 0.42 -0.33 0.00 0.00 177.00 176.64 1cf9 s ILE 695 N -0.67 1.65 -0.08 2.83 1.01 -1.09 -2.17 121.20 122.69 1cf9 s ILE 695 Ca 0.55 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1cf9 s ILE 695 Cb -0.44 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1cf9 s ILE 695 CO 0.54 0.47 -0.09 0.00 0.00 0.00 0.00 174.94 175.86 1cf9 s ALA 696 N -0.17 1.18 -0.15 9.38 0.00 -0.44 -0.81 121.76 130.74 1cf9 s ALA 696 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1cf9 s ALA 696 Cb -0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1cf9 s ALA 696 CO 0.02 -0.14 -0.14 -0.51 0.00 0.00 0.00 175.76 174.99 1cf9 s LEU 697 N 1.17 2.57 0.05 0.00 1.43 0.12 -0.98 118.68 123.05 1cf9 s LEU 697 Ca -0.05 -0.42 0.07 0.00 -1.03 0.00 0.00 54.13 52.69 1cf9 s LEU 697 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1cf9 s LEU 697 CO -0.02 0.10 -0.16 0.00 0.23 0.00 0.00 176.35 176.50 1cf9 s ALA 698 N 0.71 2.68 0.00 4.21 0.00 -0.41 -3.10 121.76 125.84 1cf9 s ALA 698 Ca -0.06 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1cf9 s ALA 698 Cb -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1cf9 s ALA 698 CO 0.02 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1cf9 n GLY 699 N 1.44 3.03 0.11 0.00 0.00 -0.08 -0.78 105.19 108.92 1cf9 n GLY 699 Ca -0.16 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 3.99 0.45 0.30 1.61 8.00 -1.26 -2.29 116.55 127.35 1cf9 n ASP 700 Ca 0.00 0.66 0.20 0.00 0.71 0.00 0.00 54.79 56.36 1cf9 n ASP 700 Cb 0.00 -0.74 0.94 0.00 -0.02 0.00 0.00 41.12 41.31 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 2.16 1.00 0.00 2.24 0.00 -1.21 -2.64 119.26 120.81 1cf9 h ALA 701 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cf9 h ALA 701 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1cf9 h ALA 701 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1cf9 n ARG 702 N -3.01 0.08 0.02 0.00 1.74 -0.97 -1.75 116.66 112.77 1cf9 n ARG 702 Ca -0.01 0.24 0.08 0.00 -0.77 0.00 0.00 57.85 57.39 1cf9 n ARG 702 Cb 0.17 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.39 0.00 5.56 6.56 -1.73 -2.19 116.57 125.16 1cf9 h LYS 703 Ca 0.00 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1cf9 h LYS 703 Cb 0.15 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1cf9 h LYS 703 CO 0.00 0.26 -0.00 0.74 -2.06 0.00 0.00 179.45 178.38 1cf9 h PHE 704 N 0.40 0.00 -1.00 -1.35 0.04 -1.60 -3.12 116.94 110.31 1cf9 h PHE 704 Ca 0.17 0.00 0.28 0.00 2.80 0.00 0.00 57.97 61.22 1cf9 h PHE 704 Cb 0.18 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 1cf9 h PHE 704 CO -0.00 0.00 0.70 0.87 -0.60 0.00 0.00 178.31 179.28 1cf9 h LYS 705 N 0.00 0.12 -0.11 1.51 1.57 -1.61 -0.84 116.57 117.21 1cf9 h LYS 705 Ca -0.00 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1cf9 h LYS 705 Cb 0.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1cf9 h LYS 705 CO 0.00 0.08 -0.44 0.00 -0.57 0.00 0.00 179.45 178.51 1cf9 h ALA 706 N 1.53 1.05 0.00 3.86 0.00 -1.79 -1.91 119.26 122.00 1cf9 h ALA 706 Ca 0.50 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1cf9 h ALA 706 Cb 1.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1cf9 h ALA 706 CO -0.08 0.62 -0.27 1.79 0.00 0.00 0.00 179.25 181.31 1cf9 h THR 707 N 0.21 0.73 -0.54 0.00 1.35 -1.39 -2.29 112.91 110.98 1cf9 h THR 707 Ca 0.02 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1cf9 h THR 707 Cb 0.87 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1cf9 h THR 707 CO 0.07 0.27 0.00 2.30 -0.25 0.00 0.00 175.52 177.90 1cf9 n ILE 708 N -3.55 2.32 -3.19 6.82 -5.35 -1.10 -4.92 119.36 110.39 1cf9 n ILE 708 Ca -0.01 -1.41 -0.19 0.00 -0.27 0.00 0.00 62.75 60.88 1cf9 n ILE 708 Cb 0.42 -0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.19 1cf9 n ILE 708 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1cf9 n LYS 709 N 0.59 -2.70 -3.02 6.28 4.01 -0.77 -4.93 118.16 117.62 1cf9 n LYS 709 Ca 0.26 0.31 -0.36 0.00 -0.51 0.00 0.00 58.31 58.01 1cf9 n LYS 709 Cb 1.02 -4.93 -0.06 0.00 -0.51 0.00 0.00 35.03 30.55 1cf9 n LYS 709 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1cf9 s ILE 710 N -2.69 4.49 0.88 -0.18 1.01 -0.88 -5.02 121.20 118.80 1cf9 s ILE 710 Ca 0.31 1.40 -0.13 0.00 0.00 0.00 0.00 60.65 62.22 1cf9 s ILE 710 Cb -0.17 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.47 1cf9 s ILE 710 CO 0.38 0.15 0.66 0.00 0.00 0.00 0.00 174.94 176.13 1cf9 n ALA 711 N 0.58 -1.72 -0.27 9.38 0.00 -1.26 -4.77 120.51 122.45 1cf9 n ALA 711 Ca -0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.92 1cf9 n ALA 711 Cb 0.51 -1.94 0.09 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.27 0.76 1.17 0.00 3.32 -1.99 -1.93 116.42 116.48 1cf9 h ASP 712 Ca -0.44 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1cf9 h ASP 712 Cb 1.30 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1cf9 h ASP 712 CO 0.39 0.52 -0.24 0.06 -1.72 0.00 0.00 179.24 178.24 1cf9 h GLN 713 N 0.90 0.00 0.00 3.56 3.07 -2.05 -3.50 115.11 117.09 1cf9 h GLN 713 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 1cf9 h GLN 713 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1cf9 h GLN 713 CO -0.12 0.24 0.00 0.41 0.09 0.00 0.00 178.83 179.45 1cf9 n GLY 714 N 0.47 -0.79 3.58 0.06 0.00 -0.73 -5.10 105.19 102.68 1cf9 n GLY 714 Ca 0.01 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1cf9 n GLY 714 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cf9 s GLU 715 N -0.43 0.64 0.03 1.61 -1.05 -1.26 -4.47 118.70 113.78 1cf9 s GLU 715 Ca 0.00 0.20 -0.32 0.00 -0.15 0.00 0.00 54.97 54.70 1cf9 s GLU 715 Cb 0.00 0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 33.89 1cf9 s GLU 715 CO 0.00 -0.19 1.88 0.39 0.95 0.00 0.00 175.26 178.29 1cf9 n GLU 716 N 0.88 2.58 0.00 -4.83 -0.58 -1.26 -1.73 120.64 115.71 1cf9 n GLU 716 Ca -0.11 0.94 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1cf9 n GLU 716 Cb 0.58 -2.84 0.00 0.00 -0.57 0.00 0.00 31.44 28.61 1cf9 n GLU 716 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cf9 n GLY 717 N 4.33 2.09 3.21 0.62 0.00 -1.26 -4.85 105.19 109.32 1cf9 n GLY 717 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.23 3.33 -0.03 -0.61 -1.09 -0.70 -2.66 121.20 117.21 1cf9 s ILE 718 Ca 0.00 -1.30 -0.23 0.00 -2.23 0.00 0.00 60.65 56.89 1cf9 s ILE 718 Cb 0.00 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 1cf9 s ILE 718 CO 0.00 -0.15 0.70 -0.69 -1.23 0.00 0.00 174.94 173.57 1cf9 s VAL 719 N 1.31 4.95 -0.09 2.92 1.01 0.01 -4.63 120.40 125.88 1cf9 s VAL 719 Ca -0.03 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.29 1cf9 s VAL 719 Cb -0.20 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1cf9 s VAL 719 CO 0.00 0.30 0.30 -1.83 0.00 0.00 0.00 175.10 173.88 1cf9 s GLU 720 N 0.45 0.44 0.19 2.72 -1.05 -1.26 0.16 118.70 120.35 1cf9 s GLU 720 Ca 0.37 0.24 -0.23 0.00 -0.15 0.00 0.00 54.97 55.20 1cf9 s GLU 720 Cb -0.18 0.21 0.07 0.00 -0.44 0.00 0.00 34.13 33.78 1cf9 s GLU 720 CO 0.19 -0.08 1.00 0.00 0.95 0.00 0.00 175.26 177.32 1cf9 s ALA 721 N -0.27 -1.55 0.19 -0.84 0.00 -1.18 -5.01 121.76 113.10 1cf9 s ALA 721 Ca -0.04 -0.22 0.11 0.00 0.00 0.00 0.00 51.96 51.81 1cf9 s ALA 721 Cb -0.03 0.71 0.20 0.00 0.00 0.00 0.00 23.12 24.00 1cf9 s ALA 721 CO 0.01 -1.05 1.51 -0.44 0.00 0.00 0.00 175.76 175.80 1cf9 h ASP 722 N 2.00 0.00 -5.14 0.00 5.19 -1.91 -0.17 116.42 116.39 1cf9 h ASP 722 Ca -0.27 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.05 1cf9 h ASP 722 Cb 1.22 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.59 1cf9 h ASP 722 CO 0.33 0.70 -0.36 -0.94 -3.12 0.00 0.00 179.24 175.86 1cf9 s SER 723 N -6.74 0.09 -1.08 6.45 1.04 -1.26 -2.00 113.70 110.20 1cf9 s SER 723 Ca -0.00 -0.59 -0.18 0.00 0.48 0.00 0.00 55.95 55.66 1cf9 s SER 723 Cb 0.11 0.34 0.13 0.00 0.10 0.00 0.00 66.02 66.70 1cf9 s SER 723 CO 0.77 -0.71 1.34 0.00 0.98 0.00 0.00 173.24 175.63 1cf9 s ALA 724 N -3.66 3.48 0.00 5.32 0.00 -1.26 -4.86 121.76 120.78 1cf9 s ALA 724 Ca 0.03 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.08 1cf9 s ALA 724 Cb 0.04 -4.21 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1cf9 s ALA 724 CO -0.10 -3.04 0.00 -0.40 0.00 0.00 0.00 175.76 172.22 1cf9 n ASP 725 N 6.78 1.66 0.00 0.00 5.68 -1.26 -4.56 116.55 124.85 1cf9 n ASP 725 Ca 0.32 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 1cf9 n ASP 725 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 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 5.00 -0.21 0.20 6.12 0.00 -1.26 -1.94 105.19 113.10 1cf9 n GLY 726 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.14 1.61 4.64 -1.98 -3.25 113.55 114.43 1cf9 h SER 727 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 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 0.05 0.15 -0.87 0.00 0.00 176.83 176.16 1cf9 h PHE 728 N 0.00 0.09 -0.48 4.77 3.57 -1.72 -0.36 116.94 122.82 1cf9 h PHE 728 Ca 0.00 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1cf9 h PHE 728 Cb 0.45 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1cf9 h PHE 728 CO 0.00 0.05 -0.15 0.52 -2.23 0.00 0.00 178.31 176.50 1cf9 h MET 729 N 0.12 0.91 -0.57 1.11 2.86 -1.58 -2.06 114.93 115.73 1cf9 h MET 729 Ca 0.06 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1cf9 h MET 729 Cb 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1cf9 h MET 729 CO -0.06 0.99 0.18 -0.44 1.06 0.00 0.00 176.91 178.64 1cf9 h ASP 730 N 0.81 0.82 -0.11 1.22 3.32 -1.56 0.33 116.42 121.25 1cf9 h ASP 730 Ca 0.12 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1cf9 h ASP 730 Cb 0.68 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1cf9 h ASP 730 CO 0.05 0.81 0.06 -0.33 -1.72 0.00 0.00 179.24 178.11 1cf9 h GLU 731 N 0.79 0.15 -0.11 3.56 5.08 -0.95 -0.88 114.58 122.22 1cf9 h GLU 731 Ca 0.18 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1cf9 h GLU 731 Cb 0.28 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1cf9 h GLU 731 CO -0.01 0.18 -0.12 1.25 -1.00 0.00 0.00 179.01 179.31 1cf9 h LEU 732 N 0.09 -0.37 -1.53 1.33 7.12 -1.08 -2.06 115.31 118.81 1cf9 h LEU 732 Ca 0.04 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 1cf9 h LEU 732 Cb 0.07 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1cf9 h LEU 732 CO -0.01 -0.16 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.03 1cf9 h LEU 733 N -0.14 0.22 -0.45 2.25 3.38 -0.80 -1.44 115.31 118.34 1cf9 h LEU 733 Ca 0.08 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1cf9 h LEU 733 Cb 0.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1cf9 h LEU 733 CO -0.20 0.31 -0.07 0.74 0.09 0.00 0.00 178.44 179.32 1cf9 h THR 734 N 0.24 1.27 -0.66 0.22 2.02 -0.74 -1.56 112.91 113.70 1cf9 h THR 734 Ca 0.05 -1.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 1cf9 h THR 734 Cb 0.25 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1cf9 h THR 734 CO 0.01 0.40 0.22 -0.07 0.37 0.00 0.00 175.52 176.45 1cf9 h LEU 735 N 0.67 0.91 -1.13 2.58 3.38 -0.85 -2.37 115.31 118.51 1cf9 h LEU 735 Ca 0.12 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1cf9 h LEU 735 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1cf9 h LEU 735 CO 0.04 0.84 0.15 0.24 0.09 0.00 0.00 178.44 179.80 1cf9 h MET 736 N 0.96 0.76 0.00 1.13 2.86 -0.97 -1.24 114.93 118.44 1cf9 h MET 736 Ca 0.22 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1cf9 h MET 736 Cb 0.24 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1cf9 h MET 736 CO -0.01 0.67 -0.14 0.00 1.06 0.00 0.00 176.91 178.49 1cf9 h ALA 737 N 1.42 1.15 -0.21 6.32 0.00 -0.76 -0.83 119.26 126.36 1cf9 h ALA 737 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cf9 h ALA 737 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1cf9 h ALA 737 CO -0.01 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1cf9 n ALA 738 N -2.24 2.50 -0.07 0.00 0.00 -0.49 -3.98 120.51 116.24 1cf9 n ALA 738 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1cf9 n ALA 738 Cb 0.30 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.34 0.00 -4.25 0.00 -0.00 -0.32 -4.73 115.22 106.26 1cf9 n HIS 739 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.73 1cf9 n HIS 739 Cb 0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.20 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 1.07 -1.09 1.57 1.81 -1.26 -4.70 118.95 116.35 1cf9 s ARG 740 Ca 0.00 -1.47 -0.12 0.00 -1.72 0.00 0.00 55.73 52.42 1cf9 s ARG 740 Cb 0.00 -0.59 0.22 0.00 -0.45 0.00 0.00 34.95 34.13 1cf9 s ARG 740 CO 0.00 0.05 1.17 0.08 -0.68 0.00 0.00 175.30 175.92 1cf9 s VAL 741 N -3.36 5.48 0.45 3.52 1.01 0.87 -4.88 120.40 123.49 1cf9 s VAL 741 Ca 0.18 -2.82 0.22 0.00 0.00 0.00 0.00 61.98 59.55 1cf9 s VAL 741 Cb 0.03 -4.71 0.25 0.00 0.00 0.00 0.00 36.38 31.95 1cf9 s VAL 741 CO 0.01 -1.35 2.05 -0.50 0.00 0.00 0.00 175.10 175.32 1cf9 h TRP 742 N 7.23 0.00 0.00 5.22 4.06 -1.93 -2.13 115.95 128.39 1cf9 h TRP 742 Ca 0.21 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.16 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 0.96 0.14 0.00 0.66 -3.56 0.00 0.00 178.44 176.64 1cf9 h SER 743 N 0.00 0.00 0.63 -3.49 4.64 -1.95 -2.46 113.55 110.92 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 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1cf9 h SER 743 CO 0.02 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.84 1cf9 n ARG 744 N -2.66 0.36 -0.14 4.77 0.63 -0.80 -4.31 116.66 114.51 1cf9 n ARG 744 Ca -0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1cf9 n ARG 744 Cb 0.16 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.59 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 0.00 0.40 -0.11 5.15 2.04 -1.62 -0.81 117.51 122.56 1cf9 h ILE 745 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1cf9 h ILE 745 Cb 0.31 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1cf9 h ILE 745 CO 0.00 0.00 0.07 -0.65 0.00 0.00 0.00 178.15 177.57 1cf9 h PRO 746 N -0.09 0.05 0.00 2.37 0.11 -1.86 -2.62 132.00 129.96 1cf9 h PRO 746 Ca 0.22 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.24 1cf9 h PRO 746 Cb 0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1cf9 h PRO 746 CO -0.52 0.03 -0.41 0.87 -0.21 0.00 0.00 178.00 177.76 1cf9 h LYS 747 N 0.05 0.00 0.00 1.05 1.57 -1.44 -3.36 116.57 114.44 1cf9 h LYS 747 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1cf9 h LYS 747 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1cf9 h LYS 747 CO -0.00 0.41 0.00 -0.84 -0.57 0.00 0.00 179.45 178.45 1cf9 h ILE 748 N 0.00 0.00 -0.78 1.86 3.07 -1.19 -3.28 117.51 117.19 1cf9 h ILE 748 Ca -0.00 -0.52 0.14 0.00 1.55 0.00 0.00 64.86 66.02 1cf9 h ILE 748 Cb 1.31 1.45 -0.09 0.00 -0.27 0.00 0.00 36.82 39.22 1cf9 h ILE 748 CO 0.05 0.00 0.34 -0.78 -1.05 0.00 0.00 178.15 176.72 1cf9 h ASP 749 N 0.00 0.36 0.96 2.16 3.58 -1.72 -2.80 116.42 118.95 1cf9 h ASP 749 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1cf9 h ASP 749 Cb 0.59 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1cf9 h ASP 749 CO 0.00 0.14 0.00 0.29 -2.88 0.00 0.00 179.24 176.79 1cf9 n LYS 750 N -4.96 0.00 -3.09 0.28 4.76 -1.24 -4.81 118.16 109.11 1cf9 n LYS 750 Ca 0.15 0.02 -0.40 0.00 -2.87 0.00 0.00 58.31 55.21 1cf9 n LYS 750 Cb 0.42 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 1cf9 n LYS 750 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cf9 s ILE 751 N -3.00 5.02 -1.29 -0.18 -1.09 -1.06 -4.98 121.20 114.62 1cf9 s ILE 751 Ca 0.13 1.29 -0.19 0.00 -2.23 0.00 0.00 60.65 59.66 1cf9 s ILE 751 Cb 0.18 -3.98 0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1cf9 s ILE 751 CO 0.51 0.16 1.76 -0.81 -1.23 0.00 0.00 174.94 175.33 1cf9 n PRO 752 N 4.62 3.01 0.00 2.79 -0.04 -1.26 -5.07 135.00 139.05 1cf9 n PRO 752 Ca -0.01 -3.18 0.00 0.00 -0.04 0.00 0.00 63.50 60.26 1cf9 n PRO 752 Cb 0.50 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 1cf9 n PRO 752 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46