#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt9 n SER 6 N 0.00 0.00 -3.37 2.55 2.88 -1.26 -5.03 113.62 109.39 1dt9 n SER 6 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1dt9 n SER 6 Cb 0.00 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.75 1dt9 n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dt9 n ALA 7 N 0.00 -4.87 0.00 -1.46 0.00 -1.26 -0.45 120.51 112.48 1dt9 n ALA 7 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1dt9 n ALA 7 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1dt9 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dt9 n ALA 8 N -5.73 0.00 0.03 0.00 0.00 -1.26 -3.59 120.51 109.96 1dt9 n ALA 8 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 1dt9 n ALA 8 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 1dt9 n ALA 8 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dt9 h ASP 9 N 0.00 0.10 0.35 0.00 3.58 -1.75 -3.10 116.42 115.60 1dt9 h ASP 9 Ca 0.00 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.21 1dt9 h ASP 9 Cb 0.00 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1dt9 h ASP 9 CO 0.00 1.12 -0.43 -0.09 -2.88 0.00 0.00 179.24 176.95 1dt9 h ARG 10 N 0.02 0.12 0.00 0.28 2.43 -0.81 -2.95 114.38 113.46 1dt9 h ARG 10 Ca -0.16 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1dt9 h ARG 10 Cb 1.92 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1dt9 h ARG 10 CO 0.12 0.53 -0.16 0.09 -1.51 0.00 0.00 179.97 179.05 1dt9 n ASN 11 N -4.01 0.54 0.00 -3.80 3.02 -1.22 -2.67 115.26 107.12 1dt9 n ASN 11 Ca -0.02 0.40 -0.17 0.00 -0.03 0.00 0.00 54.58 54.76 1dt9 n ASN 11 Cb 0.48 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 1dt9 n ASN 11 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dt9 h VAL 12 N 0.00 1.41 -0.84 2.41 2.07 -1.44 -2.93 116.25 116.93 1dt9 h VAL 12 Ca 0.00 -2.05 0.10 0.00 0.82 0.00 0.00 66.70 65.57 1dt9 h VAL 12 Cb 0.65 2.52 -0.08 0.00 -1.52 0.00 0.00 31.29 32.86 1dt9 h VAL 12 CO 0.00 0.60 0.48 -0.33 0.02 0.00 0.00 177.57 178.35 1dt9 h GLU 13 N -0.04 0.77 -0.58 1.57 4.39 -1.47 -0.69 114.58 118.53 1dt9 h GLU 13 Ca -0.07 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1dt9 h GLU 13 Cb 1.31 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1dt9 h GLU 13 CO 0.12 0.51 0.29 0.82 -1.16 0.00 0.00 179.01 179.59 1dt9 h ILE 14 N 0.80 1.20 -0.64 3.13 2.04 -1.52 -2.47 117.51 120.05 1dt9 h ILE 14 Ca 0.41 -0.56 0.12 0.00 1.00 0.00 0.00 64.86 65.83 1dt9 h ILE 14 Cb 0.40 0.50 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1dt9 h ILE 14 CO -0.26 0.23 0.15 -0.25 0.00 0.00 0.00 178.15 178.03 1dt9 h TRP 15 N 0.79 0.25 -0.56 1.37 2.91 -0.94 -1.15 115.95 118.62 1dt9 h TRP 15 Ca 0.20 0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.20 1dt9 h TRP 15 Cb 0.10 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.71 1dt9 h TRP 15 CO -0.00 -0.03 0.12 0.87 -1.03 0.00 0.00 178.44 178.37 1dt9 h LYS 16 N 0.28 0.91 0.18 2.65 1.57 -1.25 -0.53 116.57 120.38 1dt9 h LYS 16 Ca 0.34 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1dt9 h LYS 16 Cb 0.52 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1dt9 h LYS 16 CO -0.42 0.86 -0.23 0.82 -0.57 0.00 0.00 179.45 179.91 1dt9 h ILE 17 N 0.81 0.50 -0.91 1.86 1.08 -0.77 0.23 117.51 120.31 1dt9 h ILE 17 Ca 0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.70 1dt9 h ILE 17 Cb 0.37 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1dt9 h ILE 17 CO 0.01 0.00 0.57 0.11 -0.69 0.00 0.00 178.15 178.15 1dt9 h LYS 18 N -0.46 1.03 -0.21 2.37 1.57 -1.20 0.88 116.57 120.55 1dt9 h LYS 18 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dt9 h LYS 18 Cb 0.45 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1dt9 h LYS 18 CO -0.08 0.68 0.11 -0.22 -0.57 0.00 0.00 179.45 179.37 1dt9 h LYS 19 N 1.06 0.29 -0.13 3.15 1.63 -0.50 -1.45 116.57 120.62 1dt9 h LYS 19 Ca 0.39 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 1dt9 h LYS 19 Cb 0.13 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1dt9 h LYS 19 CO -0.16 0.28 0.06 1.25 -3.45 0.00 0.00 179.45 177.43 1dt9 h LEU 20 N 0.23 0.17 -1.61 5.20 5.85 0.38 -2.43 115.31 123.10 1dt9 h LEU 20 Ca 0.07 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.78 1dt9 h LEU 20 Cb 0.08 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1dt9 h LEU 20 CO -0.01 0.27 0.47 0.40 -0.34 0.00 0.00 178.44 179.22 1dt9 h ILE 21 N 0.07 0.83 0.70 4.05 2.04 0.88 0.47 117.51 126.54 1dt9 h ILE 21 Ca 0.04 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1dt9 h ILE 21 Cb 0.14 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1dt9 h ILE 21 CO -0.00 0.07 -0.33 0.50 0.00 0.00 0.00 178.15 178.38 1dt9 h LYS 22 N 0.40 -0.90 -0.78 2.37 3.64 -0.95 -2.49 116.57 117.86 1dt9 h LYS 22 Ca 0.34 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1dt9 h LYS 22 Cb 0.76 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 1dt9 h LYS 22 CO -0.10 -0.58 0.44 0.66 -2.27 0.00 0.00 179.45 177.59 1dt9 h SER 23 N -1.20 0.96 -0.67 4.20 4.64 -1.14 -2.75 113.55 117.58 1dt9 h SER 23 Ca -0.10 -0.07 0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1dt9 h SER 23 Cb 0.73 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 1dt9 h SER 23 CO 0.16 0.76 0.35 -0.07 -0.87 0.00 0.00 176.83 177.16 1dt9 h LEU 24 N 1.09 0.49 -0.25 5.97 3.38 -0.91 -2.17 115.31 122.91 1dt9 h LEU 24 Ca 0.28 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1dt9 h LEU 24 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dt9 h LEU 24 CO -0.05 0.30 0.00 -0.33 0.09 0.00 0.00 178.44 178.46 1dt9 h GLU 25 N 0.63 0.00 0.00 1.13 4.39 -1.31 -3.03 114.58 116.39 1dt9 h GLU 25 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1dt9 h GLU 25 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1dt9 h GLU 25 CO -0.22 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.63 1dt9 n ALA 26 N -1.94 2.06 -2.92 3.43 0.00 -0.82 -4.84 120.51 115.48 1dt9 n ALA 26 Ca 0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 1dt9 n ALA 26 Cb 0.43 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1dt9 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dt9 s ALA 27 N -2.88 3.92 -0.30 0.00 0.00 -1.15 -5.08 121.76 116.27 1dt9 s ALA 27 Ca 0.14 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 1dt9 s ALA 27 Cb 0.15 -1.81 0.18 0.00 0.00 0.00 0.00 23.12 21.65 1dt9 s ALA 27 CO 0.39 0.37 1.15 0.50 0.00 0.00 0.00 175.76 178.18 1dt9 s ARG 28 N -3.60 0.04 0.00 0.00 3.52 -1.26 -4.66 118.95 112.98 1dt9 s ARG 28 Ca 0.35 0.01 0.00 0.00 -0.13 0.00 0.00 55.73 55.97 1dt9 s ARG 28 Cb -0.10 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1dt9 s ARG 28 CO 0.29 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 1dt9 n GLY 29 N 4.47 0.52 2.74 8.12 0.00 -1.22 -4.59 105.19 115.22 1dt9 n GLY 29 Ca 0.08 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1dt9 n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dt9 s ASN 30 N -1.24 0.84 0.29 1.61 -0.87 -1.26 -4.79 114.94 109.53 1dt9 s ASN 30 Ca 0.00 -1.77 0.00 0.00 -1.57 0.00 0.00 52.86 49.52 1dt9 s ASN 30 Cb 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 41.25 41.85 1dt9 s ASN 30 CO 0.00 -0.22 0.00 0.61 -2.57 0.00 0.00 177.10 174.92 1dt9 n GLY 31 N 3.94 -2.97 0.00 0.66 0.00 -1.26 -4.69 105.19 100.86 1dt9 n GLY 31 Ca 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1dt9 n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dt9 n THR 32 N -3.11 0.00 -1.64 2.61 -2.24 -1.26 -4.23 114.28 104.42 1dt9 n THR 32 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1dt9 n THR 32 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1dt9 n THR 32 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dt9 n SER 33 N 0.00 0.00 -4.18 3.42 2.88 -1.19 -4.26 113.62 110.30 1dt9 n SER 33 Ca 0.00 -1.26 -0.35 0.00 -1.33 0.00 0.00 58.87 55.94 1dt9 n SER 33 Cb 0.00 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 1dt9 n SER 33 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1dt9 s MET 34 N 0.00 2.53 -0.20 -1.46 -1.94 -0.80 -3.08 119.30 114.35 1dt9 s MET 34 Ca 0.00 -1.19 -0.06 0.00 -1.71 0.00 0.00 55.69 52.73 1dt9 s MET 34 Cb 0.00 -3.12 -0.03 0.00 2.01 0.00 0.00 34.83 33.69 1dt9 s MET 34 CO 0.00 -0.56 0.02 0.42 -0.01 0.00 0.00 175.02 174.89 1dt9 s ILE 35 N 1.27 4.15 -0.34 2.53 -1.09 0.40 -2.01 121.20 126.10 1dt9 s ILE 35 Ca -0.04 -0.25 -0.03 0.00 -2.23 0.00 0.00 60.65 58.10 1dt9 s ILE 35 Cb -0.19 -2.88 0.06 0.00 -1.58 0.00 0.00 42.46 37.88 1dt9 s ILE 35 CO -0.02 0.43 0.09 -0.44 -1.23 0.00 0.00 174.94 173.77 1dt9 s SER 36 N 0.90 5.11 -0.28 3.58 0.01 -0.45 -1.64 113.70 120.93 1dt9 s SER 36 Ca 0.02 -1.46 -0.01 0.00 1.31 0.00 0.00 55.95 55.81 1dt9 s SER 36 Cb -0.14 -1.79 0.04 0.00 0.21 0.00 0.00 66.02 64.35 1dt9 s SER 36 CO 0.02 -0.36 -0.04 -0.22 0.41 0.00 0.00 173.24 173.05 1dt9 s LEU 37 N 1.26 3.61 -0.13 2.44 2.96 0.11 -2.50 118.68 126.42 1dt9 s LEU 37 Ca -0.00 -1.17 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 1dt9 s LEU 37 Cb -0.21 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1dt9 s LEU 37 CO -0.01 -0.21 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.04 1dt9 s ILE 38 N 1.25 2.91 -0.23 6.68 1.01 0.47 -0.06 121.20 133.22 1dt9 s ILE 38 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1dt9 s ILE 38 Cb -0.19 -2.22 0.05 0.00 0.01 0.00 0.00 42.46 40.11 1dt9 s ILE 38 CO -0.03 0.52 -0.12 -0.63 0.00 0.00 0.00 174.94 174.68 1dt9 s ILE 39 N 0.46 2.03 0.82 2.92 1.01 0.20 -0.25 121.20 128.39 1dt9 s ILE 39 Ca -0.10 -1.38 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 1dt9 s ILE 39 Cb -0.16 -2.08 0.07 0.00 0.01 0.00 0.00 42.46 40.29 1dt9 s ILE 39 CO 0.05 0.12 1.01 -0.81 0.00 0.00 0.00 174.94 175.30 1dt9 n PRO 40 N 4.52 0.09 -2.19 2.79 -0.04 -1.26 -1.29 135.00 137.61 1dt9 n PRO 40 Ca -0.15 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 1dt9 n PRO 40 Cb 0.44 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 1dt9 n PRO 40 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1dt9 s PRO 41 N -3.91 4.42 0.00 0.54 0.04 -1.26 -3.12 135.00 131.70 1dt9 s PRO 41 Ca 0.70 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1dt9 s PRO 41 Cb -0.28 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1dt9 s PRO 41 CO 0.54 -0.11 0.00 1.63 0.04 0.00 0.00 177.00 179.11 1dt9 n LYS 42 N 0.95 0.00 -0.77 4.56 4.76 -1.26 -4.89 118.16 121.51 1dt9 n LYS 42 Ca -0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1dt9 n LYS 42 Cb 0.42 0.00 0.13 0.00 -1.84 0.00 0.00 35.03 33.74 1dt9 n LYS 42 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1dt9 n ASP 43 N 0.94 -1.66 -4.68 4.39 4.64 -1.18 -4.94 116.55 114.06 1dt9 n ASP 43 Ca 0.00 0.34 -0.35 0.00 -1.38 0.00 0.00 54.79 53.40 1dt9 n ASP 43 Cb 0.00 -1.25 -0.09 0.00 -1.04 0.00 0.00 41.12 38.74 1dt9 n ASP 43 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 1dt9 s GLN 44 N -3.81 3.70 0.16 -0.67 1.11 -1.26 -4.65 119.66 114.24 1dt9 s GLN 44 Ca 0.59 -0.33 -0.17 0.00 0.01 0.00 0.00 55.36 55.45 1dt9 s GLN 44 Cb -0.21 -3.12 0.07 0.00 -1.01 0.00 0.00 33.01 28.73 1dt9 s GLN 44 CO 0.66 0.43 1.69 0.82 0.01 0.00 0.00 175.29 178.89 1dt9 h ILE 45 N 4.61 0.68 -0.02 1.08 2.04 -1.95 -1.88 117.51 122.07 1dt9 h ILE 45 Ca -0.42 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1dt9 h ILE 45 Cb 1.18 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1dt9 h ILE 45 CO 0.65 0.01 0.02 0.77 0.00 0.00 0.00 178.15 179.60 1dt9 h SER 46 N 0.03 0.00 -0.26 1.72 4.64 -1.98 0.48 113.55 118.18 1dt9 h SER 46 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1dt9 h SER 46 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1dt9 h SER 46 CO -0.33 0.00 0.17 -0.09 -0.87 0.00 0.00 176.83 175.71 1dt9 h ARG 47 N 0.00 0.35 0.14 4.77 2.43 -1.77 -1.92 114.38 118.38 1dt9 h ARG 47 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1dt9 h ARG 47 Cb 0.05 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1dt9 h ARG 47 CO -0.00 0.24 -0.07 0.28 -1.51 0.00 0.00 179.97 178.91 1dt9 h VAL 48 N 0.36 1.01 -0.97 0.20 2.07 -0.20 -2.84 116.25 115.87 1dt9 h VAL 48 Ca 0.10 -0.68 0.27 0.00 0.82 0.00 0.00 66.70 67.21 1dt9 h VAL 48 Cb -0.03 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1dt9 h VAL 48 CO -0.02 0.16 0.68 0.00 0.02 0.00 0.00 177.57 178.41 1dt9 h ALA 49 N 0.28 2.73 0.03 1.67 0.00 -0.12 -0.76 119.26 123.09 1dt9 h ALA 49 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1dt9 h ALA 49 Cb 0.40 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dt9 h ALA 49 CO 0.03 -1.02 -0.48 -0.22 0.00 0.00 0.00 179.25 177.56 1dt9 h LYS 50 N 0.11 0.26 -0.66 0.00 3.11 -1.27 -1.59 116.57 116.53 1dt9 h LYS 50 Ca 0.48 -0.33 0.08 0.00 -2.81 0.00 0.00 60.65 58.07 1dt9 h LYS 50 Cb 1.71 0.10 -0.07 0.00 -1.00 0.00 0.00 32.23 32.98 1dt9 h LYS 50 CO -0.07 1.07 0.32 1.98 -2.81 0.00 0.00 179.45 179.93 1dt9 h MET 51 N -0.39 0.54 0.36 1.90 4.05 -1.07 0.44 114.93 120.76 1dt9 h MET 51 Ca -0.07 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1dt9 h MET 51 Cb 1.26 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1dt9 h MET 51 CO 0.09 0.36 -0.33 -0.07 0.23 0.00 0.00 176.91 177.19 1dt9 h LEU 52 N 0.56 -0.88 -1.09 3.39 3.38 -1.15 0.27 115.31 119.78 1dt9 h LEU 52 Ca 0.32 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.52 1dt9 h LEU 52 Cb 0.32 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1dt9 h LEU 52 CO -0.25 -0.47 0.61 0.00 0.09 0.00 0.00 178.44 178.42 1dt9 h ALA 53 N -0.22 1.70 0.43 1.53 0.00 -0.67 0.65 119.26 122.68 1dt9 h ALA 53 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dt9 h ALA 53 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dt9 h ALA 53 CO -0.04 -0.00 -0.21 -0.44 0.00 0.00 0.00 179.25 178.56 1dt9 h ASP 54 N 0.80 -0.49 -0.52 0.00 5.19 0.42 -1.20 116.42 120.61 1dt9 h ASP 54 Ca 0.53 -0.10 0.10 0.00 -0.62 0.00 0.00 57.03 56.93 1dt9 h ASP 54 Cb 0.77 0.13 -0.08 0.00 0.18 0.00 0.00 39.33 40.32 1dt9 h ASP 54 CO -0.30 -0.13 0.01 -0.33 -3.12 0.00 0.00 179.24 175.38 1dt9 h GLU 55 N -0.92 0.13 -0.20 3.56 4.39 0.24 -0.33 114.58 121.45 1dt9 h GLU 55 Ca -0.06 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.67 1dt9 h GLU 55 Cb 0.57 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 1dt9 h GLU 55 CO 0.10 0.08 -0.03 0.35 -1.16 0.00 0.00 179.01 178.35 1dt9 h PHE 56 N 0.13 -0.07 -0.68 4.33 3.57 0.32 -0.17 116.94 124.37 1dt9 h PHE 56 Ca 0.27 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.87 1dt9 h PHE 56 Cb 0.40 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1dt9 h PHE 56 CO -0.31 -0.06 0.34 0.78 -2.23 0.00 0.00 178.31 176.83 1dt9 h GLY 57 N 0.03 1.01 1.34 2.40 0.00 -0.26 0.14 103.07 107.72 1dt9 h GLY 57 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 1dt9 h GLY 57 CO -0.19 0.08 -0.15 -0.84 0.00 0.00 0.00 176.54 175.44 1dt9 h THR 58 N 0.60 1.26 -0.13 4.70 2.02 -0.65 -2.70 112.91 118.01 1dt9 h THR 58 Ca 0.33 -1.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 1dt9 h THR 58 Cb 0.32 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1dt9 h THR 58 CO -0.25 0.41 -0.41 0.00 0.37 0.00 0.00 175.52 175.65 1dt9 h ALA 59 N 1.14 1.06 -0.46 6.16 0.00 -0.35 -2.96 119.26 123.84 1dt9 h ALA 59 Ca 0.11 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.74 1dt9 h ALA 59 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1dt9 h ALA 59 CO 0.04 0.60 0.51 1.03 0.00 0.00 0.00 179.25 181.44 1dt9 h SER 60 N 0.24 0.00 0.86 0.00 0.87 -0.39 -0.43 113.55 114.70 1dt9 h SER 60 Ca 0.02 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.35 1dt9 h SER 60 Cb 0.83 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.76 1dt9 h SER 60 CO 0.07 0.00 -1.18 0.78 -0.53 0.00 0.00 176.83 175.96 1dt9 h ASN 61 N 0.00 0.03 -0.45 6.23 2.35 -1.61 -3.39 115.58 118.74 1dt9 h ASN 61 Ca 0.22 -0.04 0.09 0.00 -0.55 0.00 0.00 56.30 56.02 1dt9 h ASN 61 Cb 1.25 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.52 1dt9 h ASN 61 CO -0.00 1.03 -0.12 -0.38 -1.65 0.00 0.00 177.43 176.30 1dt9 n ILE 62 N -3.29 -0.20 -3.31 2.81 5.41 -0.17 -4.85 119.36 115.76 1dt9 n ILE 62 Ca -0.05 1.03 -0.10 0.00 1.00 0.00 0.00 62.75 64.63 1dt9 n ILE 62 Cb 0.97 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 1dt9 n ILE 62 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1dt9 n LYS 63 N -4.72 -1.49 -2.64 0.38 4.76 -1.26 -4.93 118.16 108.26 1dt9 n LYS 63 Ca 0.07 1.29 -0.05 0.00 -2.87 0.00 0.00 58.31 56.74 1dt9 n LYS 63 Cb 0.22 -4.45 0.09 0.00 -1.84 0.00 0.00 35.03 29.05 1dt9 n LYS 63 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1dt9 n SER 64 N -1.90 -1.63 0.00 4.39 7.64 -1.26 -4.98 113.62 115.88 1dt9 n SER 64 Ca -0.10 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1dt9 n SER 64 Cb 0.57 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.70 1dt9 n SER 64 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dt9 n ARG 65 N -0.70 0.00 0.09 1.43 1.74 -1.26 0.13 116.66 118.09 1dt9 n ARG 65 Ca -0.10 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 1dt9 n ARG 65 Cb 0.80 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.18 1dt9 n ARG 65 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dt9 h VAL 66 N 0.00 0.19 -0.52 1.55 2.07 -1.98 1.15 116.25 118.71 1dt9 h VAL 66 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1dt9 h VAL 66 Cb 0.00 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1dt9 h VAL 66 CO 0.00 0.00 -0.10 -1.13 0.02 0.00 0.00 177.57 176.36 1dt9 h ASN 67 N -0.60 0.95 0.77 0.57 -0.73 0.72 -0.91 115.58 116.35 1dt9 h ASN 67 Ca 0.04 -0.30 -0.04 0.00 1.87 0.00 0.00 56.30 57.87 1dt9 h ASN 67 Cb 0.65 -0.26 0.01 0.00 0.27 0.00 0.00 38.32 38.99 1dt9 h ASN 67 CO -0.26 1.06 -0.37 -0.09 -0.37 0.00 0.00 177.43 177.40 1dt9 h ARG 68 N 0.85 -0.99 -0.73 6.67 2.43 -1.41 -2.68 114.38 118.51 1dt9 h ARG 68 Ca 0.14 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.59 1dt9 h ARG 68 Cb 0.64 0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1dt9 h ARG 68 CO 0.04 -0.66 0.62 1.25 -1.51 0.00 0.00 179.97 179.71 1dt9 h LEU 69 N -1.17 0.00 0.39 3.80 5.85 0.14 -0.55 115.31 123.78 1dt9 h LEU 69 Ca -0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1dt9 h LEU 69 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1dt9 h LEU 69 CO 0.17 0.00 -0.19 -1.28 -0.34 0.00 0.00 178.44 176.80 1dt9 h SER 70 N 0.00 -0.45 -0.65 1.25 0.87 -0.93 -2.28 113.55 111.36 1dt9 h SER 70 Ca 0.35 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1dt9 h SER 70 Cb 1.58 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.63 1dt9 h SER 70 CO -0.00 -0.09 0.15 0.58 -0.53 0.00 0.00 176.83 176.94 1dt9 h VAL 71 N -0.86 1.26 0.10 2.23 2.07 -1.00 -2.77 116.25 117.27 1dt9 h VAL 71 Ca -0.05 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1dt9 h VAL 71 Cb 0.55 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dt9 h VAL 71 CO 0.09 0.36 -0.16 -0.07 0.02 0.00 0.00 177.57 177.81 1dt9 h LEU 72 N 0.97 -0.43 -1.02 2.57 3.38 -1.16 -2.47 115.31 117.14 1dt9 h LEU 72 Ca 0.20 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.32 1dt9 h LEU 72 Cb 0.38 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1dt9 h LEU 72 CO 0.00 -0.23 0.64 1.23 0.09 0.00 0.00 178.44 180.17 1dt9 h GLY 73 N -0.31 1.58 0.84 0.83 0.00 -1.35 0.30 103.07 104.95 1dt9 h GLY 73 Ca 0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1dt9 h GLY 73 CO -0.08 0.23 -0.42 0.00 0.00 0.00 0.00 176.54 176.28 1dt9 h ALA 74 N 1.51 -1.30 -0.72 3.60 0.00 -1.28 0.15 119.26 121.21 1dt9 h ALA 74 Ca 0.47 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1dt9 h ALA 74 Cb 0.36 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1dt9 h ALA 74 CO -0.22 -1.22 0.32 0.82 0.00 0.00 0.00 179.25 178.94 1dt9 h ILE 75 N -1.14 0.74 0.10 0.00 2.04 -0.97 0.14 117.51 118.42 1dt9 h ILE 75 Ca -0.11 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1dt9 h ILE 75 Cb 0.88 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1dt9 h ILE 75 CO 0.18 0.09 -0.24 0.74 0.00 0.00 0.00 178.15 178.92 1dt9 h THR 76 N 0.50 0.46 -0.68 -0.27 2.02 -0.31 -1.46 112.91 113.18 1dt9 h THR 76 Ca 0.38 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.66 1dt9 h THR 76 Cb 0.50 0.46 -0.12 0.00 -1.74 0.00 0.00 68.15 67.25 1dt9 h THR 76 CO -0.34 0.00 -0.42 -1.28 0.37 0.00 0.00 175.52 173.85 1dt9 h SER 77 N -0.43 -1.46 -0.29 4.18 0.87 0.20 0.66 113.55 117.28 1dt9 h SER 77 Ca 0.03 0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.76 1dt9 h SER 77 Cb 0.47 0.69 -0.02 0.00 -0.44 0.00 0.00 62.40 63.10 1dt9 h SER 77 CO -0.15 -0.32 -0.13 1.62 -0.53 0.00 0.00 176.83 177.32 1dt9 h VAL 78 N -0.16 1.26 -0.73 2.23 3.04 -1.09 -2.91 116.25 117.89 1dt9 h VAL 78 Ca 0.22 -1.17 0.03 0.00 -1.01 0.00 0.00 66.70 64.77 1dt9 h VAL 78 Cb 0.56 1.09 -0.04 0.00 -2.01 0.00 0.00 31.29 30.89 1dt9 h VAL 78 CO -0.75 0.39 0.46 1.56 -1.01 0.00 0.00 177.57 178.22 1dt9 h GLN 79 N 0.64 0.88 0.00 4.17 4.20 -0.02 -0.46 115.11 124.52 1dt9 h GLN 79 Ca 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1dt9 h GLN 79 Cb 0.59 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1dt9 h GLN 79 CO 0.04 0.58 -0.07 1.96 -0.67 0.00 0.00 178.83 180.68 1dt9 h GLN 80 N 0.91 0.00 0.05 1.46 1.08 -0.75 -1.85 115.11 116.00 1dt9 h GLN 80 Ca 0.29 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.32 1dt9 h GLN 80 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1dt9 h GLN 80 CO -0.10 0.07 -0.85 0.00 -0.95 0.00 0.00 178.83 176.99 1dt9 h ARG 81 N 0.00 0.12 -1.02 1.46 2.47 -1.09 -3.35 114.38 112.96 1dt9 h ARG 81 Ca -0.00 -0.20 0.25 0.00 -1.26 0.00 0.00 59.98 58.77 1dt9 h ARG 81 Cb 0.19 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.49 1dt9 h ARG 81 CO 0.01 1.09 0.65 1.25 0.56 0.00 0.00 179.97 183.53 1dt9 h LEU 82 N -0.70 0.51 -1.80 3.04 5.85 -0.83 0.04 115.31 121.42 1dt9 h LEU 82 Ca -0.20 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1dt9 h LEU 82 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1dt9 h LEU 82 CO -0.01 0.12 0.00 0.11 -0.34 0.00 0.00 178.44 178.32 1dt9 h LYS 83 N 0.46 0.00 -0.01 1.25 1.57 -1.48 -1.89 116.57 116.47 1dt9 h LYS 83 Ca 0.59 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.19 1dt9 h LYS 83 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1dt9 h LYS 83 CO -0.32 0.00 -0.81 -0.07 -0.57 0.00 0.00 179.45 177.69 1dt9 h LEU 84 N 0.00 0.20 -9.43 2.94 3.38 -1.17 -3.43 115.31 107.80 1dt9 h LEU 84 Ca 0.00 -0.15 -0.57 0.00 0.09 0.00 0.00 57.88 57.25 1dt9 h LEU 84 Cb 0.18 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1dt9 h LEU 84 CO 0.00 0.92 -0.05 -0.31 0.09 0.00 0.00 178.44 179.09 1dt9 s TYR 85 N -3.31 3.60 -0.58 1.13 1.51 -0.71 -4.94 117.35 114.05 1dt9 s TYR 85 Ca -0.02 1.08 0.24 0.00 -1.01 0.00 0.00 57.07 57.36 1dt9 s TYR 85 Cb 0.11 -2.61 0.42 0.00 -0.11 0.00 0.00 41.96 39.77 1dt9 s TYR 85 CO 0.81 0.25 1.45 -2.95 -1.11 0.00 0.00 175.55 174.00 1dt9 h ASN 86 N 6.22 0.00 0.00 2.29 7.08 -1.84 -3.48 115.58 125.85 1dt9 h ASN 86 Ca -0.43 -0.09 0.00 0.00 -3.08 0.00 0.00 56.30 52.70 1dt9 h ASN 86 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 1dt9 h ASN 86 CO 0.73 0.04 0.00 1.17 -2.08 0.00 0.00 177.43 177.29 1dt9 n LYS 87 N -2.39 0.00 -1.66 4.14 3.00 -1.26 -5.02 118.16 114.97 1dt9 n LYS 87 Ca 0.04 0.00 -0.56 0.00 -0.00 0.00 0.00 58.31 57.79 1dt9 n LYS 87 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.43 1dt9 n LYS 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1dt9 n VAL 88 N -0.36 0.16 -1.56 3.15 0.31 -1.26 -4.93 118.33 113.84 1dt9 n VAL 88 Ca 0.00 -0.03 -0.23 0.00 -0.01 0.00 0.00 64.34 64.07 1dt9 n VAL 88 Cb 0.00 -0.98 0.16 0.00 -0.91 0.00 0.00 33.84 32.12 1dt9 n VAL 88 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1dt9 n PRO 89 N 4.04 -1.31 -1.29 5.55 -0.04 -1.25 -4.73 135.00 135.97 1dt9 n PRO 89 Ca 0.23 -1.54 -0.31 0.00 -0.04 0.00 0.00 63.50 61.85 1dt9 n PRO 89 Cb 0.14 -1.09 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 1dt9 n PRO 89 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1dt9 s PRO 90 N -5.18 2.04 0.00 0.54 0.04 -1.26 -2.43 135.00 128.75 1dt9 s PRO 90 Ca 0.57 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1dt9 s PRO 90 Cb -0.02 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1dt9 s PRO 90 CO 0.41 -1.75 0.00 0.09 0.04 0.00 0.00 177.00 175.79 1dt9 n ASN 91 N -3.58 0.00 0.00 6.66 3.02 -1.26 -4.81 115.26 115.29 1dt9 n ASN 91 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1dt9 n ASN 91 Cb 0.54 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1dt9 n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dt9 n GLY 92 N -0.10 0.21 3.25 7.41 0.00 -1.02 -2.66 105.19 112.29 1dt9 n GLY 92 Ca 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1dt9 n GLY 92 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dt9 s LEU 93 N 0.00 -0.40 -0.00 0.99 0.20 -0.41 -3.84 118.68 115.22 1dt9 s LEU 93 Ca 0.00 0.93 0.03 0.00 0.69 0.00 0.00 54.13 55.78 1dt9 s LEU 93 Cb 0.00 1.31 -0.03 0.00 -0.43 0.00 0.00 46.19 47.04 1dt9 s LEU 93 CO 0.00 -0.22 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.07 1dt9 s VAL 94 N 2.10 3.55 -0.13 1.68 1.01 -0.26 0.60 120.40 128.96 1dt9 s VAL 94 Ca -0.05 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1dt9 s VAL 94 Cb -0.10 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1dt9 s VAL 94 CO -0.13 0.41 0.30 -0.69 0.00 0.00 0.00 175.10 175.00 1dt9 s VAL 95 N -0.97 -0.05 -0.07 2.92 1.01 0.91 -1.27 120.40 122.87 1dt9 s VAL 95 Ca 0.16 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1dt9 s VAL 95 Cb -0.11 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1dt9 s VAL 95 CO 0.07 0.05 -0.08 -0.31 0.00 0.00 0.00 175.10 174.84 1dt9 s TYR 96 N 1.35 1.20 0.02 5.22 1.51 0.32 0.10 117.35 127.06 1dt9 s TYR 96 Ca -0.09 -0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1dt9 s TYR 96 Cb -0.10 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1dt9 s TYR 96 CO -0.10 -0.33 0.03 0.00 -1.11 0.00 0.00 175.55 174.03 1dt9 n GLY 98 N 1.48 2.52 3.48 0.00 0.00 -0.33 -0.46 105.19 111.88 1dt9 n GLY 98 Ca -0.23 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1dt9 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dt9 s THR 99 N -2.00 3.86 0.20 2.61 2.01 -1.18 -0.04 115.64 121.10 1dt9 s THR 99 Ca 0.00 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.71 1dt9 s THR 99 Cb 0.00 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1dt9 s THR 99 CO 0.00 0.48 -0.14 0.27 -0.69 0.00 0.00 174.62 174.53 1dt9 s ILE 100 N 0.54 1.71 -0.23 1.82 -5.25 0.32 -4.41 121.20 115.69 1dt9 s ILE 100 Ca -0.03 -2.18 -0.22 0.00 -0.99 0.00 0.00 60.65 57.23 1dt9 s ILE 100 Cb -0.14 -2.02 -0.02 0.00 2.95 0.00 0.00 42.46 43.24 1dt9 s ILE 100 CO 0.03 -0.59 0.71 0.54 -1.79 0.00 0.00 174.94 173.84 1dt9 s VAL 101 N -2.93 4.93 0.00 8.37 0.11 -1.26 -0.21 120.40 129.42 1dt9 s VAL 101 Ca 0.22 1.33 0.00 0.00 -2.93 0.00 0.00 61.98 60.60 1dt9 s VAL 101 Cb -0.01 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1dt9 s VAL 101 CO 0.06 0.01 0.00 1.07 -3.33 0.00 0.00 175.10 172.92 1dt9 n THR 102 N 5.07 0.00 -1.05 5.04 5.66 0.91 -4.87 114.28 125.04 1dt9 n THR 102 Ca 0.02 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.68 1dt9 n THR 102 Cb 0.49 -0.70 0.11 0.00 -1.55 0.00 0.00 70.33 68.68 1dt9 n THR 102 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1dt9 n GLU 103 N -0.29 0.06 -1.03 1.09 2.13 -1.26 -1.94 120.64 119.40 1dt9 n GLU 103 Ca 0.00 0.08 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 1dt9 n GLU 103 Cb 0.00 -2.12 -0.00 0.00 0.27 0.00 0.00 31.44 29.58 1dt9 n GLU 103 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1dt9 n GLU 104 N -2.23 -1.51 -1.33 5.31 1.02 -1.26 -2.25 120.64 118.39 1dt9 n GLU 104 Ca 0.11 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.56 1dt9 n GLU 104 Cb 0.51 -4.58 -0.05 0.00 -0.02 0.00 0.00 31.44 27.30 1dt9 n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dt9 n GLY 105 N -0.00 1.22 3.91 0.62 0.00 -0.82 -5.01 105.19 105.10 1dt9 n GLY 105 Ca -0.01 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1dt9 n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dt9 s LYS 106 N -2.84 1.94 -0.10 1.61 -0.14 -0.96 -4.77 119.74 114.49 1dt9 s LYS 106 Ca 0.00 -0.01 -0.09 0.00 -1.36 0.00 0.00 55.97 54.51 1dt9 s LYS 106 Cb 0.00 -2.00 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 1dt9 s LYS 106 CO 0.00 -1.56 0.20 -1.21 -0.76 0.00 0.00 175.35 172.02 1dt9 s GLU 107 N -5.52 3.62 0.00 1.68 2.02 -1.26 -0.06 118.70 119.18 1dt9 s GLU 107 Ca 0.62 -0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.65 1dt9 s GLU 107 Cb -0.11 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 1dt9 s GLU 107 CO 0.48 0.70 -0.20 0.21 0.02 0.00 0.00 175.26 176.48 1dt9 s LYS 108 N -0.87 1.51 -0.27 1.61 2.47 0.71 -4.85 119.74 120.06 1dt9 s LYS 108 Ca 0.16 -0.77 -0.04 0.00 -1.56 0.00 0.00 55.97 53.77 1dt9 s LYS 108 Cb -0.13 -1.51 0.02 0.00 -1.46 0.00 0.00 37.83 34.75 1dt9 s LYS 108 CO 0.05 0.41 0.00 0.15 0.16 0.00 0.00 175.35 176.12 1dt9 s LYS 109 N -0.67 2.97 -0.10 4.03 1.02 -1.26 -0.52 119.74 125.20 1dt9 s LYS 109 Ca 0.07 -0.91 -0.18 0.00 0.02 0.00 0.00 55.97 54.97 1dt9 s LYS 109 Cb -0.08 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1dt9 s LYS 109 CO -0.00 -0.41 0.48 0.54 -0.92 0.00 0.00 175.35 175.04 1dt9 s VAL 110 N 1.41 5.16 -0.48 3.17 0.11 0.94 -4.96 120.40 125.75 1dt9 s VAL 110 Ca 0.01 0.97 0.03 0.00 -2.93 0.00 0.00 61.98 60.07 1dt9 s VAL 110 Cb -0.17 -3.82 0.16 0.00 -1.53 0.00 0.00 36.38 31.02 1dt9 s VAL 110 CO -0.01 0.35 0.34 0.20 -3.33 0.00 0.00 175.10 172.64 1dt9 s ASN 111 N 0.46 3.00 -0.12 3.54 -0.87 -1.25 -1.19 114.94 118.51 1dt9 s ASN 111 Ca 0.26 -3.05 0.02 0.00 -1.57 0.00 0.00 52.86 48.52 1dt9 s ASN 111 Cb -0.15 -0.88 -0.00 0.00 -0.02 0.00 0.00 41.25 40.19 1dt9 s ASN 111 CO 0.11 -0.19 -0.19 -0.63 -2.57 0.00 0.00 177.10 173.63 1dt9 s ILE 112 N -0.13 2.50 -0.03 0.60 1.09 0.16 -4.98 121.20 120.40 1dt9 s ILE 112 Ca 0.25 -0.86 -0.04 0.00 -1.10 0.00 0.00 60.65 58.91 1dt9 s ILE 112 Cb -0.08 -2.01 0.01 0.00 -1.06 0.00 0.00 42.46 39.32 1dt9 s ILE 112 CO -0.12 0.54 0.10 1.51 -0.10 0.00 0.00 174.94 176.87 1dt9 s ASP 113 N 0.44 -0.09 0.00 3.58 1.47 -1.26 0.12 116.67 120.93 1dt9 s ASP 113 Ca -0.14 0.16 0.00 0.00 1.18 0.00 0.00 52.55 53.76 1dt9 s ASP 113 Cb -0.17 0.20 0.00 0.00 -0.34 0.00 0.00 42.92 42.61 1dt9 s ASP 113 CO 0.06 -0.05 0.00 2.22 0.68 0.00 0.00 175.17 178.07 1dt9 n PHE 114 N 2.93 0.00 -3.68 2.11 1.16 -0.40 -5.00 117.46 114.58 1dt9 n PHE 114 Ca -0.13 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.09 1dt9 n PHE 114 Cb 0.59 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.38 1dt9 n PHE 114 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1dt9 s GLU 115 N -2.00 4.18 0.00 3.97 2.12 -1.26 -1.10 118.70 124.61 1dt9 s GLU 115 Ca 0.00 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1dt9 s GLU 115 Cb 0.00 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1dt9 s GLU 115 CO 0.00 0.24 0.00 -0.35 -0.54 0.00 0.00 175.26 174.61 1dt9 n PRO 116 N 3.68 2.04 -3.02 4.30 -0.04 -1.26 -5.03 135.00 135.66 1dt9 n PRO 116 Ca -0.15 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 1dt9 n PRO 116 Cb 0.52 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.99 1dt9 n PRO 116 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1dt9 n PHE 117 N 0.00 -1.10 0.00 0.54 -1.74 -1.26 -4.93 117.46 108.96 1dt9 n PHE 117 Ca 0.00 -3.11 0.00 0.00 -0.56 0.00 0.00 57.45 53.78 1dt9 n PHE 117 Cb 0.00 0.36 0.00 0.00 1.52 0.00 0.00 39.48 41.36 1dt9 n PHE 117 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1dt9 n LYS 118 N 0.60 0.00 -3.57 3.97 4.76 -1.25 -5.05 118.16 117.61 1dt9 n LYS 118 Ca 0.17 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.23 1dt9 n LYS 118 Cb 0.65 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.78 1dt9 n LYS 118 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1dt9 s PRO 119 N -1.85 3.36 0.72 1.97 0.02 -1.09 -5.03 135.00 133.10 1dt9 s PRO 119 Ca 0.00 -3.10 -0.11 0.00 0.02 0.00 0.00 61.00 57.82 1dt9 s PRO 119 Cb 0.00 -4.06 0.02 0.00 0.02 0.00 0.00 34.50 30.48 1dt9 s PRO 119 CO 0.00 -1.25 1.07 0.42 -0.33 0.00 0.00 177.00 176.91 1dt9 s ILE 120 N -1.03 3.76 0.00 2.83 1.01 -1.26 -3.98 121.20 122.54 1dt9 s ILE 120 Ca 0.26 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1dt9 s ILE 120 Cb -0.10 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1dt9 s ILE 120 CO -0.10 -0.74 0.00 -3.20 0.00 0.00 0.00 174.94 170.90 1dt9 n ASN 121 N -3.22 -0.09 0.13 3.58 4.05 -1.26 -4.57 115.26 113.87 1dt9 n ASN 121 Ca 0.08 0.05 -0.01 0.00 0.45 0.00 0.00 54.58 55.15 1dt9 n ASN 121 Cb 0.53 -0.26 0.11 0.00 1.23 0.00 0.00 39.78 41.39 1dt9 n ASN 121 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 1dt9 h THR 122 N 0.00 1.31 -0.43 -0.44 2.02 -1.93 -3.48 112.91 109.97 1dt9 h THR 122 Ca 0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1dt9 h THR 122 Cb 0.09 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1dt9 h THR 122 CO 0.00 0.64 0.00 -0.24 0.37 0.00 0.00 175.52 176.29 1dt9 n SER 123 N -3.54 0.00 -4.24 4.18 2.88 -1.26 -4.88 113.62 106.77 1dt9 n SER 123 Ca -0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1dt9 n SER 123 Cb 0.70 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 64.00 1dt9 n SER 123 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1dt9 s LEU 124 N 0.00 2.03 -0.34 2.46 0.20 0.66 -4.94 118.68 118.74 1dt9 s LEU 124 Ca 0.00 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.38 1dt9 s LEU 124 Cb 0.00 -1.24 0.14 0.00 -0.43 0.00 0.00 46.19 44.66 1dt9 s LEU 124 CO 0.00 0.24 0.30 -0.47 -0.29 0.00 0.00 176.35 176.13 1dt9 s TYR 125 N -0.24 -0.04 0.03 5.38 5.04 -1.24 -0.39 117.35 125.89 1dt9 s TYR 125 Ca 0.00 -0.89 0.06 0.00 -2.44 0.00 0.00 57.07 53.80 1dt9 s TYR 125 Cb -0.12 -0.58 -0.02 0.00 0.35 0.00 0.00 41.96 41.59 1dt9 s TYR 125 CO 0.02 -0.92 -0.18 -0.51 -1.34 0.00 0.00 175.55 172.63 1dt9 s LEU 126 N 1.59 2.14 -0.19 6.97 1.43 -1.04 -5.01 118.68 124.56 1dt9 s LEU 126 Ca 0.15 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1dt9 s LEU 126 Cb -0.17 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.27 1dt9 s LEU 126 CO -0.11 0.12 -0.11 0.00 0.23 0.00 0.00 176.35 176.48 1dt9 n ASP 128 N 4.68 -0.17 0.14 0.00 4.64 -0.85 -4.90 116.55 120.09 1dt9 n ASP 128 Ca -0.15 -1.23 0.06 0.00 -1.38 0.00 0.00 54.79 52.09 1dt9 n ASP 128 Cb 0.47 0.32 0.04 0.00 -1.04 0.00 0.00 41.12 40.91 1dt9 n ASP 128 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1dt9 h ASN 129 N 0.24 0.00 -3.63 1.67 7.08 -1.87 -2.11 115.58 116.95 1dt9 h ASN 129 Ca -0.03 0.00 -0.58 0.00 -3.08 0.00 0.00 56.30 52.60 1dt9 h ASN 129 Cb 0.14 0.00 -0.19 0.00 -2.08 0.00 0.00 38.32 36.19 1dt9 h ASN 129 CO 0.05 0.32 -0.81 -1.59 -2.08 0.00 0.00 177.43 173.31 1dt9 s LYS 130 N -3.07 1.32 0.39 4.14 -2.85 -1.26 -3.41 119.74 115.00 1dt9 s LYS 130 Ca 0.03 -1.38 -0.25 0.00 -1.00 0.00 0.00 55.97 53.38 1dt9 s LYS 130 Cb 0.07 -1.55 -0.09 0.00 -2.06 0.00 0.00 37.83 34.21 1dt9 s LYS 130 CO 0.74 0.34 1.07 -0.06 0.10 0.00 0.00 175.35 177.54 1dt9 s PHE 131 N -1.64 3.27 -0.37 1.78 2.99 -1.26 -4.92 117.98 117.83 1dt9 s PHE 131 Ca 0.15 1.64 -0.06 0.00 0.00 0.00 0.00 56.93 58.65 1dt9 s PHE 131 Cb -0.08 -3.18 0.06 0.00 0.00 0.00 0.00 43.02 39.83 1dt9 s PHE 131 CO 0.07 -0.71 0.16 -1.01 -0.00 0.00 0.00 175.22 173.72 1dt9 s HIS 132 N -1.57 3.33 -2.27 0.36 3.76 -1.26 -4.89 115.29 112.75 1dt9 s HIS 132 Ca 0.56 -1.65 0.21 0.00 -0.15 0.00 0.00 55.06 54.03 1dt9 s HIS 132 Cb -0.24 -2.61 0.08 0.00 1.11 0.00 0.00 32.58 30.92 1dt9 s HIS 132 CO 0.30 -0.81 1.09 0.25 -0.85 0.00 0.00 174.74 174.73 1dt9 n THR 133 N 4.79 0.00 -0.07 1.30 -2.24 -1.26 -4.54 114.28 112.27 1dt9 n THR 133 Ca -0.10 -0.40 0.25 0.00 -2.27 0.00 0.00 64.05 61.54 1dt9 n THR 133 Cb 0.43 1.34 0.70 0.00 -2.10 0.00 0.00 70.33 70.70 1dt9 n THR 133 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dt9 h GLU 134 N 3.23 0.00 -0.12 -0.78 3.07 -1.99 1.27 114.58 119.25 1dt9 h GLU 134 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1dt9 h GLU 134 Cb 0.79 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1dt9 h GLU 134 CO 0.00 0.00 -0.68 0.00 -1.40 0.00 0.00 179.01 176.93 1dt9 h ALA 135 N 1.33 0.59 0.08 3.43 0.00 -2.01 -3.00 119.26 119.69 1dt9 h ALA 135 Ca 0.34 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dt9 h ALA 135 Cb 1.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1dt9 h ALA 135 CO -0.00 0.73 -0.04 -0.07 0.00 0.00 0.00 179.25 179.86 1dt9 h LEU 136 N 0.36 -0.10 -1.95 0.00 3.38 0.12 -3.23 115.31 113.90 1dt9 h LEU 136 Ca -0.02 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.51 1dt9 h LEU 136 Cb 1.25 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1dt9 h LEU 136 CO 0.12 0.56 0.40 0.71 0.09 0.00 0.00 178.44 180.32 1dt9 h THR 137 N -0.87 0.18 -0.37 0.22 1.35 -1.32 0.17 112.91 112.27 1dt9 h THR 137 Ca -0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.70 1dt9 h THR 137 Cb 0.58 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1dt9 h THR 137 CO 0.02 0.00 -0.36 0.00 -0.25 0.00 0.00 175.52 174.93 1dt9 h ALA 138 N 1.38 0.66 -0.18 6.62 0.00 -1.54 -0.29 119.26 125.91 1dt9 h ALA 138 Ca 0.09 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1dt9 h ALA 138 Cb 0.90 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dt9 h ALA 138 CO -0.00 0.67 0.31 -0.07 0.00 0.00 0.00 179.25 180.16 1dt9 h LEU 139 N 0.71 0.00 -5.24 0.00 3.38 -0.71 -1.78 115.31 111.67 1dt9 h LEU 139 Ca 0.07 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.38 1dt9 h LEU 139 Cb 0.93 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1dt9 h LEU 139 CO 0.09 0.00 2.37 0.18 0.09 0.00 0.00 178.44 181.17 1dt9 n LEU 140 N -3.41 7.88 -1.51 1.67 4.77 -0.12 -3.93 117.00 122.34 1dt9 n LEU 140 Ca 0.02 -4.55 0.03 0.00 -0.03 0.00 0.00 56.01 51.49 1dt9 n LEU 140 Cb 0.42 -1.40 0.05 0.00 -2.33 0.00 0.00 43.42 40.16 1dt9 n LEU 140 CO 0.22 2.01 0.10 -0.24 -1.33 0.00 0.00 177.39 178.15 1dt9 n SER 141 N 2.15 1.24 -4.51 -1.43 2.88 -0.67 -5.01 113.62 108.26 1dt9 n SER 141 Ca 0.64 -2.31 -0.43 0.00 -1.33 0.00 0.00 58.87 55.43 1dt9 n SER 141 Cb 0.32 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1dt9 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dt9 n ASP 142 N 0.13 5.06 -4.66 -3.46 4.64 -1.25 -4.96 116.55 112.05 1dt9 n ASP 142 Ca 0.09 -2.95 -0.39 0.00 -1.38 0.00 0.00 54.79 50.16 1dt9 n ASP 142 Cb 1.04 -1.66 -0.07 0.00 -1.04 0.00 0.00 41.12 39.39 1dt9 n ASP 142 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1dt9 s ASP 143 N 3.54 6.48 0.25 1.67 1.01 -1.26 -5.04 116.67 123.32 1dt9 s ASP 143 Ca 0.49 0.56 -0.30 0.00 0.71 0.00 0.00 52.55 54.01 1dt9 s ASP 143 Cb 0.01 -2.26 -0.10 0.00 1.01 0.00 0.00 42.92 41.58 1dt9 s ASP 143 CO 0.04 -0.14 1.45 -0.44 0.21 0.00 0.00 175.17 176.30 1dt9 s SER 144 N 1.15 6.63 -0.10 0.27 0.01 -1.26 -4.90 113.70 115.49 1dt9 s SER 144 Ca 0.21 2.69 -0.06 0.00 1.31 0.00 0.00 55.95 60.10 1dt9 s SER 144 Cb -0.15 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1dt9 s SER 144 CO 0.09 -0.72 0.13 -0.75 0.41 0.00 0.00 173.24 172.40 1dt9 s LYS 145 N -0.38 3.40 0.15 12.44 2.20 -1.26 -4.10 119.74 132.19 1dt9 s LYS 145 Ca 0.60 -0.18 0.11 0.00 -0.36 0.00 0.00 55.97 56.13 1dt9 s LYS 145 Cb -0.42 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1dt9 s LYS 145 CO 0.44 0.76 -0.23 -0.06 -0.36 0.00 0.00 175.35 175.90 1dt9 s PHE 146 N -1.05 2.37 -0.26 4.03 0.40 0.87 -1.40 117.98 122.94 1dt9 s PHE 146 Ca 0.16 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.05 1dt9 s PHE 146 Cb -0.12 -1.23 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 1dt9 s PHE 146 CO 0.06 0.42 0.18 0.20 0.70 0.00 0.00 175.22 176.77 1dt9 s GLY 147 N -2.36 1.96 -0.14 4.36 0.00 -1.26 -2.73 107.32 107.15 1dt9 s GLY 147 Ca 0.18 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 1dt9 s GLY 147 CO 0.09 0.52 -0.10 -1.36 0.00 0.00 0.00 173.10 172.25 1dt9 s PHE 148 N 1.41 2.89 -0.20 1.90 0.40 0.54 0.20 117.98 125.11 1dt9 s PHE 148 Ca 0.07 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 1dt9 s PHE 148 Cb -0.15 -1.90 0.05 0.00 0.51 0.00 0.00 43.02 41.53 1dt9 s PHE 148 CO 0.08 -0.18 -0.08 0.42 0.70 0.00 0.00 175.22 176.16 1dt9 s ILE 149 N 0.42 1.53 -0.41 0.64 1.01 -0.57 -0.99 121.20 122.84 1dt9 s ILE 149 Ca -0.08 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.57 1dt9 s ILE 149 Cb -0.15 -1.67 0.11 0.00 0.01 0.00 0.00 42.46 40.76 1dt9 s ILE 149 CO 0.04 0.09 0.17 -0.69 0.00 0.00 0.00 174.94 174.56 1dt9 s VAL 150 N 1.43 2.93 0.99 2.92 1.01 0.35 -0.61 120.40 129.43 1dt9 s VAL 150 Ca -0.02 -2.31 -0.15 0.00 0.00 0.00 0.00 61.98 59.49 1dt9 s VAL 150 Cb -0.17 -3.05 0.19 0.00 0.00 0.00 0.00 36.38 33.36 1dt9 s VAL 150 CO -0.08 -0.68 1.19 -0.63 0.00 0.00 0.00 175.10 174.90 1dt9 s ILE 151 N 0.87 1.90 0.04 2.22 -1.09 -0.09 -2.16 121.20 122.89 1dt9 s ILE 151 Ca 0.10 0.00 -0.27 0.00 -2.23 0.00 0.00 60.65 58.26 1dt9 s ILE 151 Cb -0.21 -2.78 0.09 0.00 -1.58 0.00 0.00 42.46 37.98 1dt9 s ILE 151 CO -0.05 0.00 1.21 -0.62 -1.23 0.00 0.00 174.94 174.25 1dt9 s ASP 152 N -4.30 0.01 0.08 3.58 2.15 -1.23 -4.43 116.67 112.53 1dt9 s ASP 152 Ca 0.69 -0.34 0.20 0.00 0.43 0.00 0.00 52.55 53.52 1dt9 s ASP 152 Cb -0.10 0.25 -0.13 0.00 -0.30 0.00 0.00 42.92 42.64 1dt9 s ASP 152 CO 0.54 -0.50 0.80 0.61 -0.17 0.00 0.00 175.17 176.45 1dt9 n GLY 153 N -0.85 -1.25 0.60 2.66 0.00 -1.26 -4.27 105.19 100.81 1dt9 n GLY 153 Ca 0.02 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1dt9 n GLY 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dt9 n SER 154 N -2.69 2.61 0.00 1.61 3.41 -1.26 -4.58 113.62 112.72 1dt9 n SER 154 Ca -0.07 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1dt9 n SER 154 Cb 0.70 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1dt9 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dt9 n GLY 155 N 0.60 3.97 4.02 5.00 0.00 -1.26 -4.01 105.19 113.52 1dt9 n GLY 155 Ca 0.10 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 1dt9 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt9 s ALA 156 N -1.83 4.55 -0.19 4.61 0.00 -1.23 -3.53 121.76 124.14 1dt9 s ALA 156 Ca 0.00 -2.00 -0.28 0.00 0.00 0.00 0.00 51.96 49.69 1dt9 s ALA 156 Cb 0.00 -1.56 0.09 0.00 0.00 0.00 0.00 23.12 21.65 1dt9 s ALA 156 CO 0.00 -0.82 0.84 -1.17 0.00 0.00 0.00 175.76 174.61 1dt9 s LEU 157 N -4.67 -0.58 -0.03 0.00 0.20 -0.92 -3.96 118.68 108.72 1dt9 s LEU 157 Ca 0.61 0.90 0.00 0.00 0.69 0.00 0.00 54.13 56.33 1dt9 s LEU 157 Cb -0.07 2.22 0.03 0.00 -0.43 0.00 0.00 46.19 47.94 1dt9 s LEU 157 CO 0.39 -0.34 0.00 -0.36 -0.29 0.00 0.00 176.35 175.75 1dt9 s PHE 158 N -0.37 0.36 0.13 5.38 0.40 -0.71 -0.50 117.98 122.67 1dt9 s PHE 158 Ca -0.02 -0.01 -0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1dt9 s PHE 158 Cb -0.03 -0.47 0.02 0.00 0.51 0.00 0.00 43.02 43.05 1dt9 s PHE 158 CO 0.02 -0.16 0.24 0.41 0.70 0.00 0.00 175.22 176.43 1dt9 n GLY 159 N 4.30 1.92 2.99 4.36 0.00 -0.16 -0.75 105.19 117.85 1dt9 n GLY 159 Ca -0.23 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1dt9 n GLY 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dt9 s THR 160 N -2.67 0.18 -0.07 2.61 -4.23 0.20 -0.34 115.64 111.32 1dt9 s THR 160 Ca 0.06 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 1dt9 s THR 160 Cb -0.01 -0.32 -0.01 0.00 1.34 0.00 0.00 72.50 73.50 1dt9 s THR 160 CO 0.05 -0.48 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.20 1dt9 s LEU 161 N -1.47 2.04 -0.25 4.79 1.98 -1.11 -0.37 118.68 124.29 1dt9 s LEU 161 Ca -0.15 -0.50 -0.03 0.00 -2.89 0.00 0.00 54.13 50.56 1dt9 s LEU 161 Cb -0.10 -1.32 0.14 0.00 0.66 0.00 0.00 46.19 45.57 1dt9 s LEU 161 CO -0.01 0.20 0.45 -1.58 -1.89 0.00 0.00 176.35 173.52 1dt9 s GLN 162 N 0.06 0.41 7.91 1.98 0.74 -1.01 -0.09 119.66 129.66 1dt9 s GLN 162 Ca -0.09 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.06 1dt9 s GLN 162 Cb -0.15 -0.07 0.00 0.00 1.10 0.00 0.00 33.01 33.89 1dt9 s GLN 162 CO 0.05 -0.57 0.00 0.41 -0.55 0.00 0.00 175.29 174.63 1dt9 n GLY 163 N 5.39 3.79 0.63 2.59 0.00 -1.26 0.18 105.19 116.51 1dt9 n GLY 163 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1dt9 n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dt9 n ASN 164 N 7.76 2.88 -4.46 1.61 5.15 -1.26 -4.91 115.26 122.03 1dt9 n ASN 164 Ca 0.00 -1.98 -0.43 0.00 -0.60 0.00 0.00 54.58 51.57 1dt9 n ASN 164 Cb 0.00 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 38.99 1dt9 n ASN 164 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1dt9 s THR 165 N -1.00 4.39 0.12 -0.44 2.01 0.13 -5.02 115.64 115.83 1dt9 s THR 165 Ca 0.23 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1dt9 s THR 165 Cb 0.12 -4.73 -0.06 0.00 0.01 0.00 0.00 72.50 67.83 1dt9 s THR 165 CO 0.15 -1.51 1.03 0.00 -0.69 0.00 0.00 174.62 173.60 1dt9 s ARG 166 N 3.82 4.63 -0.19 4.92 1.70 -1.26 -2.39 118.95 130.18 1dt9 s ARG 166 Ca 0.26 1.56 -0.05 0.00 -0.47 0.00 0.00 55.73 57.04 1dt9 s ARG 166 Cb -0.13 -3.35 0.09 0.00 -0.57 0.00 0.00 34.95 31.00 1dt9 s ARG 166 CO 0.04 0.11 0.33 -1.21 -1.08 0.00 0.00 175.30 173.50 1dt9 s GLU 167 N 0.04 0.26 -0.30 3.89 2.02 0.50 -4.98 118.70 120.12 1dt9 s GLU 167 Ca 0.49 0.70 -0.23 0.00 0.02 0.00 0.00 54.97 55.95 1dt9 s GLU 167 Cb -0.26 -0.21 -0.00 0.00 0.10 0.00 0.00 34.13 33.76 1dt9 s GLU 167 CO 0.31 -0.42 0.78 0.08 0.02 0.00 0.00 175.26 176.03 1dt9 s VAL 168 N 2.50 4.81 0.00 2.63 1.01 -1.26 0.60 120.40 130.68 1dt9 s VAL 168 Ca 0.04 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1dt9 s VAL 168 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1dt9 s VAL 168 CO -0.12 -0.22 0.00 0.18 0.00 0.00 0.00 175.10 174.93 1dt9 n LEU 169 N 6.16 0.00 -4.55 3.92 4.77 0.07 -4.97 117.00 122.40 1dt9 n LEU 169 Ca 0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 1dt9 n LEU 169 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1dt9 n LEU 169 CO 0.50 0.00 -0.43 -2.28 -1.33 0.00 0.00 177.39 173.84 1dt9 s HIS 170 N 0.00 2.60 -0.28 -1.77 5.04 -1.01 -5.00 115.29 114.87 1dt9 s HIS 170 Ca 0.00 -0.23 0.00 0.00 -1.54 0.00 0.00 55.06 53.29 1dt9 s HIS 170 Cb 0.00 -1.29 0.16 0.00 0.04 0.00 0.00 32.58 31.49 1dt9 s HIS 170 CO 0.00 0.49 0.43 -1.59 -2.34 0.00 0.00 174.74 171.73 1dt9 s LYS 171 N -2.69 0.41 0.00 2.88 -2.85 -1.26 -1.73 119.74 114.50 1dt9 s LYS 171 Ca 0.23 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 1dt9 s LYS 171 Cb -0.09 -0.26 0.00 0.00 -2.06 0.00 0.00 37.83 35.42 1dt9 s LYS 171 CO 0.14 -0.87 0.00 1.97 0.10 0.00 0.00 175.35 176.69 1dt9 n PHE 172 N 5.37 0.00 -3.56 1.78 -0.00 -1.25 -5.01 117.46 114.78 1dt9 n PHE 172 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 1dt9 n PHE 172 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.96 1dt9 n PHE 172 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1dt9 s THR 173 N 1.99 0.00 0.10 1.97 -1.32 -1.26 -3.50 115.64 113.62 1dt9 s THR 173 Ca 0.00 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 1dt9 s THR 173 Cb 0.00 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 1dt9 s THR 173 CO 0.00 0.00 -0.02 0.68 -2.21 0.00 0.00 174.62 173.07 1dt9 s VAL 174 N -3.22 0.41 -0.43 5.08 -7.23 -1.26 -4.96 120.40 108.79 1dt9 s VAL 174 Ca 0.06 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.40 1dt9 s VAL 174 Cb -0.01 -1.76 0.21 0.00 0.56 0.00 0.00 36.38 35.38 1dt9 s VAL 174 CO -0.07 -0.78 0.44 -0.67 -0.31 0.00 0.00 175.10 173.71 1dt9 n ASP 175 N -0.03 0.21 -4.22 4.85 -0.08 -1.26 -4.31 116.55 111.71 1dt9 n ASP 175 Ca -0.11 -2.61 -0.34 0.00 -1.51 0.00 0.00 54.79 50.23 1dt9 n ASP 175 Cb 0.62 -0.60 0.14 0.00 2.34 0.00 0.00 41.12 43.61 1dt9 n ASP 175 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dt9 n LEU 176 N 2.12 -2.42 -4.57 -2.67 4.77 -1.26 -4.73 117.00 108.24 1dt9 n LEU 176 Ca 0.26 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.96 1dt9 n LEU 176 Cb 0.49 -0.87 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1dt9 n LEU 176 CO 0.15 -3.06 1.28 -2.16 -1.33 0.00 0.00 177.39 172.28 1dt9 s PRO 177 N -3.14 1.92 -0.00 3.23 0.04 -1.26 -4.78 135.00 131.00 1dt9 s PRO 177 Ca 0.52 -0.41 -0.00 0.00 0.04 0.00 0.00 61.00 61.15 1dt9 s PRO 177 Cb -0.08 -5.03 -0.00 0.00 0.04 0.00 0.00 34.50 29.43 1dt9 s PRO 177 CO 0.66 -4.42 -0.00 0.87 0.04 0.00 0.00 177.00 174.16 1dt9 h LYS 178 N 11.25 0.00 -5.72 4.56 1.57 -2.00 -3.48 116.57 122.76 1dt9 h LYS 178 Ca 0.08 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.31 1dt9 h LYS 178 Cb 0.98 0.00 0.20 0.00 0.08 0.00 0.00 32.23 33.49 1dt9 h LYS 178 CO 1.11 0.00 -1.41 1.17 -0.57 0.00 0.00 179.45 179.75 1dt9 n LYS 179 N -2.13 0.00 -0.01 3.15 4.81 -1.26 -4.99 118.16 117.73 1dt9 n LYS 179 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1dt9 n LYS 179 Cb 0.00 -0.95 -0.01 0.00 0.02 0.00 0.00 35.03 34.09 1dt9 n LYS 179 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1dt9 n HIS 180 N -1.86 0.00 0.00 5.64 8.25 -1.26 -5.14 115.22 120.85 1dt9 n HIS 180 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1dt9 n HIS 180 Cb 0.49 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1dt9 n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dt9 n GLY 181 N 3.39 -1.82 3.32 -1.41 0.00 -1.26 -4.70 105.19 102.70 1dt9 n GLY 181 Ca -0.03 -1.52 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 1dt9 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dt9 n ARG 182 N -2.33 3.62 0.00 1.61 1.74 -1.26 -4.57 116.66 115.47 1dt9 n ARG 182 Ca 0.00 -4.44 0.00 0.00 -0.77 0.00 0.00 57.85 52.64 1dt9 n ARG 182 Cb 0.00 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 28.87 1dt9 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dt9 n GLY 183 N 2.62 2.77 2.59 -0.13 0.00 -1.26 -4.90 105.19 106.87 1dt9 n GLY 183 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1dt9 n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt9 n GLY 184 N -1.96 2.32 0.00 -0.02 0.00 -1.26 -4.71 105.19 99.55 1dt9 n GLY 184 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1dt9 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt9 n GLN 185 N 3.87 0.00 -1.92 1.61 10.64 -1.26 -4.95 117.38 125.38 1dt9 n GLN 185 Ca 0.25 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.10 1dt9 n GLN 185 Cb 0.18 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.58 1dt9 n GLN 185 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1dt9 s SER 186 N 0.00 5.80 -0.00 2.61 0.15 -1.26 -5.02 113.70 115.98 1dt9 s SER 186 Ca 0.00 1.68 -0.09 0.00 0.70 0.00 0.00 55.95 58.25 1dt9 s SER 186 Cb 0.00 -2.51 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1dt9 s SER 186 CO 0.00 -1.15 0.71 0.00 1.20 0.00 0.00 173.24 173.99 1dt9 h ALA 187 N 0.06 -0.66 -0.79 5.45 0.00 -1.99 -3.04 119.26 118.29 1dt9 h ALA 187 Ca -0.46 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1dt9 h ALA 187 Cb 1.21 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 1dt9 h ALA 187 CO 0.58 -0.64 -0.37 1.25 0.00 0.00 0.00 179.25 180.07 1dt9 h LEU 188 N -0.48 -1.34 -1.40 0.00 5.85 -1.98 0.96 115.31 116.92 1dt9 h LEU 188 Ca -0.03 0.27 0.15 0.00 0.84 0.00 0.00 57.88 59.11 1dt9 h LEU 188 Cb 0.24 0.68 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1dt9 h LEU 188 CO 0.05 -0.30 0.77 -0.09 -0.34 0.00 0.00 178.44 178.53 1dt9 h ARG 189 N -0.09 0.00 0.00 1.25 2.43 -1.97 0.68 114.38 116.69 1dt9 h ARG 189 Ca 0.28 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.26 1dt9 h ARG 189 Cb 0.57 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1dt9 h ARG 189 CO -0.83 0.00 -1.07 0.35 -1.51 0.00 0.00 179.97 176.91 1dt9 h PHE 190 N 0.00 0.00 -0.79 2.20 3.57 0.10 -3.18 116.94 118.84 1dt9 h PHE 190 Ca 0.24 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1dt9 h PHE 190 Cb 1.78 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.48 1dt9 h PHE 190 CO 0.00 1.37 0.45 0.00 -2.23 0.00 0.00 178.31 177.90 1dt9 h ALA 191 N -0.45 1.31 -0.81 2.41 0.00 0.11 0.83 119.26 122.66 1dt9 h ALA 191 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dt9 h ALA 191 Cb 1.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dt9 h ALA 191 CO -0.18 0.58 0.00 -2.13 0.00 0.00 0.00 179.25 177.52 1dt9 n ARG 192 N -4.36 0.00 0.17 0.00 0.63 0.22 -0.42 116.66 112.91 1dt9 n ARG 192 Ca 0.08 0.62 0.17 0.00 -0.92 0.00 0.00 57.85 57.79 1dt9 n ARG 192 Cb 0.09 -1.37 0.61 0.00 0.45 0.00 0.00 32.46 32.24 1dt9 n ARG 192 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1dt9 h LEU 193 N 0.00 0.00 0.18 6.15 6.46 -1.51 -2.15 115.31 124.44 1dt9 h LEU 193 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1dt9 h LEU 193 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1dt9 h LEU 193 CO 0.00 0.00 -0.08 -0.09 -0.62 0.00 0.00 178.44 177.65 1dt9 h ARG 194 N 0.00 -0.23 -2.15 1.25 9.65 0.18 -2.86 114.38 120.22 1dt9 h ARG 194 Ca 0.14 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1dt9 h ARG 194 Cb 1.34 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.95 1dt9 h ARG 194 CO -0.00 -0.15 -0.07 -1.33 2.80 0.00 0.00 179.97 181.22 1dt9 n MET 195 N -3.34 1.07 0.00 0.20 2.81 0.32 -2.45 117.12 115.72 1dt9 n MET 195 Ca -0.03 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 1dt9 n MET 195 Cb 0.09 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 1dt9 n MET 195 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1dt9 n GLU 196 N 2.16 0.00 0.21 0.03 4.07 -1.19 -4.72 120.64 121.20 1dt9 n GLU 196 Ca 0.16 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.35 1dt9 n GLU 196 Cb 0.51 -0.14 0.27 0.00 -0.06 0.00 0.00 31.44 32.02 1dt9 n GLU 196 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1dt9 h LYS 197 N 0.00 0.00 0.58 5.31 1.79 -1.24 -2.73 116.57 120.28 1dt9 h LYS 197 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1dt9 h LYS 197 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1dt9 h LYS 197 CO 0.00 0.20 -0.28 -0.09 -1.08 0.00 0.00 179.45 178.20 1dt9 h ARG 198 N 0.00 -0.75 -1.53 3.15 2.43 -1.83 -2.40 114.38 113.45 1dt9 h ARG 198 Ca -0.00 0.05 0.44 0.00 -0.81 0.00 0.00 59.98 59.66 1dt9 h ARG 198 Cb 0.98 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 1dt9 h ARG 198 CO 0.03 -0.50 1.14 1.25 -1.51 0.00 0.00 179.97 180.38 1dt9 h HIS 199 N -0.99 0.00 -0.42 2.20 2.76 -1.84 3.01 115.15 119.87 1dt9 h HIS 199 Ca -0.08 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.03 1dt9 h HIS 199 Cb 0.60 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 1dt9 h HIS 199 CO 0.04 0.00 0.08 0.09 -1.30 0.00 0.00 177.93 176.84 1dt9 n ASN 200 N -3.97 3.96 0.00 3.26 4.13 -0.93 -2.58 115.26 119.13 1dt9 n ASN 200 Ca 0.34 -2.68 0.00 0.00 1.68 0.00 0.00 54.58 53.92 1dt9 n ASN 200 Cb 1.62 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 39.22 1dt9 n ASN 200 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dt9 n TYR 201 N 0.23 0.00 0.08 3.10 -0.00 0.92 -4.31 117.16 117.18 1dt9 n TYR 201 Ca 0.22 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.16 1dt9 n TYR 201 Cb 0.94 0.32 0.22 0.00 -0.00 0.00 0.00 39.34 40.81 1dt9 n TYR 201 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1dt9 n VAL 202 N -2.59 1.09 0.00 2.97 0.31 0.34 -1.33 118.33 119.13 1dt9 n VAL 202 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1dt9 n VAL 202 Cb 0.15 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1dt9 n VAL 202 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1dt9 n ARG 203 N -1.74 0.00 -0.39 5.55 0.63 -1.07 -3.80 116.66 115.85 1dt9 n ARG 203 Ca -0.01 0.00 0.32 0.00 -0.92 0.00 0.00 57.85 57.25 1dt9 n ARG 203 Cb 0.19 -0.13 0.54 0.00 0.45 0.00 0.00 32.46 33.50 1dt9 n ARG 203 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1dt9 n LYS 204 N -1.76 -0.03 0.03 -0.14 4.81 -1.14 0.88 118.16 120.81 1dt9 n LYS 204 Ca 0.00 0.97 -0.02 0.00 -0.87 0.00 0.00 58.31 58.39 1dt9 n LYS 204 Cb 0.00 -1.94 -0.01 0.00 0.02 0.00 0.00 35.03 33.10 1dt9 n LYS 204 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1dt9 h VAL 205 N 0.00 0.00 0.00 3.15 2.07 -1.46 -0.29 116.25 119.71 1dt9 h VAL 205 Ca 0.69 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1dt9 h VAL 205 Cb 2.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1dt9 h VAL 205 CO -0.34 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.35 1dt9 n ALA 206 N -2.33 0.81 -0.08 1.67 0.00 0.21 -0.05 120.51 120.74 1dt9 n ALA 206 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1dt9 n ALA 206 Cb 0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 1dt9 n ALA 206 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dt9 n GLU 207 N -1.13 0.84 -0.09 0.00 4.07 0.25 -3.99 120.64 120.59 1dt9 n GLU 207 Ca 0.00 0.07 0.01 0.00 -0.06 0.00 0.00 57.16 57.18 1dt9 n GLU 207 Cb 0.10 -1.36 0.06 0.00 -0.06 0.00 0.00 31.44 30.17 1dt9 n GLU 207 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1dt9 n THR 208 N -2.87 0.28 -0.02 6.31 -1.04 0.93 -2.65 114.28 115.22 1dt9 n THR 208 Ca -0.29 -0.18 -0.03 0.00 -2.04 0.00 0.00 64.05 61.51 1dt9 n THR 208 Cb 0.88 -0.18 -0.03 0.00 -1.82 0.00 0.00 70.33 69.18 1dt9 n THR 208 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dt9 n ALA 209 N -0.05 1.88 0.14 2.41 0.00 -0.93 -4.35 120.51 119.61 1dt9 n ALA 209 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dt9 n ALA 209 Cb 0.24 0.25 0.17 0.00 0.00 0.00 0.00 19.45 20.10 1dt9 n ALA 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dt9 h VAL 210 N 0.00 1.27 -0.12 0.00 2.07 -1.67 0.18 116.25 117.99 1dt9 h VAL 210 Ca -0.12 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.26 1dt9 h VAL 210 Cb 1.24 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1dt9 h VAL 210 CO -0.01 0.58 0.00 0.00 0.02 0.00 0.00 177.57 178.16 1dt9 n GLN 211 N -3.61 1.80 0.00 1.57 3.00 -1.08 -3.70 117.38 115.35 1dt9 n GLN 211 Ca -0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.34 1dt9 n GLN 211 Cb 0.64 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 29.22 1dt9 n GLN 211 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1dt9 n LEU 212 N 0.13 0.00 -0.22 1.08 -0.00 -0.59 -4.97 117.00 112.43 1dt9 n LEU 212 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.05 1dt9 n LEU 212 Cb 0.45 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.92 1dt9 n LEU 212 CO 0.07 0.00 0.70 -0.26 -0.00 0.00 0.00 177.39 177.90 1dt9 h PHE 213 N 0.00 -0.52 -1.84 1.96 -1.00 -1.22 -3.06 116.94 111.25 1dt9 h PHE 213 Ca 0.00 0.06 -0.70 0.00 2.81 0.00 0.00 57.97 60.15 1dt9 h PHE 213 Cb 0.00 0.33 -0.15 0.00 3.61 0.00 0.00 35.95 39.74 1dt9 h PHE 213 CO 0.00 -0.32 1.40 -1.50 -1.61 0.00 0.00 178.31 176.28 1dt9 s ILE 214 N -6.17 4.63 -0.12 -0.55 2.07 -1.24 0.16 121.20 119.97 1dt9 s ILE 214 Ca -0.14 -1.97 -0.08 0.00 -1.41 0.00 0.00 60.65 57.05 1dt9 s ILE 214 Cb 0.19 -4.95 -0.04 0.00 0.13 0.00 0.00 42.46 37.78 1dt9 s ILE 214 CO 0.73 -1.71 0.17 -0.44 -1.91 0.00 0.00 174.94 171.77 1dt9 s SER 215 N 3.60 6.40 -0.32 4.50 0.01 -1.05 -4.70 113.70 122.14 1dt9 s SER 215 Ca 0.43 0.48 -0.05 0.00 1.31 0.00 0.00 55.95 58.11 1dt9 s SER 215 Cb -0.02 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.13 1dt9 s SER 215 CO -0.02 0.36 0.21 0.61 0.41 0.00 0.00 173.24 174.80 1dt9 n GLY 216 N 2.25 -3.06 0.90 3.44 0.00 -1.26 -3.82 105.19 103.64 1dt9 n GLY 216 Ca -0.19 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1dt9 n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dt9 n ASP 217 N 0.27 0.00 -3.65 1.61 9.92 -1.26 -4.60 116.55 118.83 1dt9 n ASP 217 Ca 0.04 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1dt9 n ASP 217 Cb 0.16 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.57 1dt9 n ASP 217 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1dt9 s LYS 218 N -0.92 0.04 -0.18 -1.24 2.47 -1.25 -5.13 119.74 113.54 1dt9 s LYS 218 Ca 0.00 0.04 -0.29 0.00 -1.56 0.00 0.00 55.97 54.16 1dt9 s LYS 218 Cb 0.00 0.02 -0.05 0.00 -1.46 0.00 0.00 37.83 36.34 1dt9 s LYS 218 CO 0.00 -0.01 2.04 0.14 0.16 0.00 0.00 175.35 177.68 1dt9 s VAL 219 N -0.17 3.16 -1.38 4.02 -7.23 -1.26 -2.53 120.40 115.00 1dt9 s VAL 219 Ca 0.08 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1dt9 s VAL 219 Cb -0.04 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1dt9 s VAL 219 CO -0.15 -0.09 0.36 -0.46 -0.31 0.00 0.00 175.10 174.46 1dt9 n ASN 220 N 10.19 0.33 -4.14 4.85 0.23 0.12 -4.71 115.26 122.13 1dt9 n ASN 220 Ca 0.25 -1.05 -0.09 0.00 -0.53 0.00 0.00 54.58 53.16 1dt9 n ASN 220 Cb 0.44 -0.16 -0.10 0.00 -2.08 0.00 0.00 39.78 37.88 1dt9 n ASN 220 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1dt9 s VAL 221 N -1.38 0.40 -2.10 3.53 -7.23 -1.26 -4.96 120.40 107.40 1dt9 s VAL 221 Ca 0.00 -1.89 0.19 0.00 -1.81 0.00 0.00 61.98 58.47 1dt9 s VAL 221 Cb 0.00 -1.73 0.30 0.00 0.56 0.00 0.00 36.38 35.51 1dt9 s VAL 221 CO 0.00 -0.81 1.24 0.00 -0.31 0.00 0.00 175.10 175.22 1dt9 n ALA 222 N -0.01 2.41 0.14 1.32 0.00 -0.49 -4.89 120.51 118.98 1dt9 n ALA 222 Ca -0.11 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1dt9 n ALA 222 Cb 0.62 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1dt9 n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dt9 n GLY 223 N 1.15 -0.34 2.26 0.00 0.00 -1.26 -5.02 105.19 101.99 1dt9 n GLY 223 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1dt9 n GLY 223 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dt9 n LEU 224 N -3.44 -5.04 -4.41 0.99 -0.00 -1.21 -2.41 117.00 101.48 1dt9 n LEU 224 Ca 0.00 1.74 -0.34 0.00 -0.00 0.00 0.00 56.01 57.41 1dt9 n LEU 224 Cb 0.00 -2.67 -0.13 0.00 -0.00 0.00 0.00 43.42 40.62 1dt9 n LEU 224 CO 0.00 -2.89 -0.37 -0.69 -0.00 0.00 0.00 177.39 173.44 1dt9 s VAL 225 N -0.48 3.61 -0.32 1.96 1.01 0.53 -0.66 120.40 126.04 1dt9 s VAL 225 Ca -0.20 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1dt9 s VAL 225 Cb 0.01 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1dt9 s VAL 225 CO 0.53 0.46 0.21 -0.76 0.00 0.00 0.00 175.10 175.54 1dt9 s LEU 226 N 0.84 4.32 0.03 3.92 1.43 -1.09 -1.51 118.68 126.62 1dt9 s LEU 226 Ca -0.01 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 1dt9 s LEU 226 Cb -0.15 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1dt9 s LEU 226 CO 0.01 -0.19 -0.21 0.00 0.23 0.00 0.00 176.35 176.20 1dt9 s ALA 227 N 1.70 1.75 0.00 4.21 0.00 0.22 -2.37 121.76 127.27 1dt9 s ALA 227 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1dt9 s ALA 227 Cb -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1dt9 s ALA 227 CO 0.09 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1dt9 n GLY 228 N 2.03 -0.26 3.60 0.00 0.00 -0.93 -0.92 105.19 108.71 1dt9 n GLY 228 Ca -0.17 0.59 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 1dt9 n GLY 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dt9 s SER 229 N 2.00 -0.22 -1.42 1.61 1.04 -1.26 -1.23 113.70 114.22 1dt9 s SER 229 Ca 0.00 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 1dt9 s SER 229 Cb 0.00 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1dt9 s SER 229 CO 0.00 -0.23 0.30 0.00 0.98 0.00 0.00 173.24 174.30 1dt9 n ALA 230 N 0.51 -2.14 -0.95 5.32 0.00 -1.26 -1.88 120.51 120.11 1dt9 n ALA 230 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1dt9 n ALA 230 Cb 0.58 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1dt9 n ALA 230 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dt9 n ASP 231 N -2.81 -4.93 0.00 0.00 10.43 -1.26 -4.77 116.55 113.21 1dt9 n ASP 231 Ca -0.28 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.13 1dt9 n ASP 231 Cb 0.67 -2.97 0.22 0.00 1.84 0.00 0.00 41.12 40.88 1dt9 n ASP 231 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1dt9 n PHE 232 N -2.12 0.00 0.00 1.24 -0.00 -0.79 -1.34 117.46 114.45 1dt9 n PHE 232 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1dt9 n PHE 232 Cb 0.38 -0.19 0.00 0.00 -0.00 0.00 0.00 39.48 39.67 1dt9 n PHE 232 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 1dt9 n LYS 233 N -1.19 2.77 0.10 -4.13 2.85 -1.26 -4.64 118.16 112.67 1dt9 n LYS 233 Ca 0.05 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.44 1dt9 n LYS 233 Cb 0.05 -0.75 0.42 0.00 -0.65 0.00 0.00 35.03 34.11 1dt9 n LYS 233 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1dt9 n THR 234 N -0.87 0.61 -1.33 0.58 -1.04 -0.81 -1.91 114.28 109.51 1dt9 n THR 234 Ca 0.00 -0.21 -0.24 0.00 -2.04 0.00 0.00 64.05 61.56 1dt9 n THR 234 Cb 0.06 -0.66 0.15 0.00 -1.82 0.00 0.00 70.33 68.07 1dt9 n THR 234 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1dt9 n GLU 235 N -2.24 2.36 0.00 -2.82 2.13 -0.45 -3.89 120.64 115.74 1dt9 n GLU 235 Ca 0.05 -3.17 0.00 0.00 0.66 0.00 0.00 57.16 54.71 1dt9 n GLU 235 Cb 0.40 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1dt9 n GLU 235 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1dt9 n LEU 236 N -1.07 0.10 0.00 4.31 7.94 -0.80 -4.84 117.00 122.64 1dt9 n LEU 236 Ca 0.56 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 1dt9 n LEU 236 Cb 1.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.23 1dt9 n LEU 236 CO 0.59 0.02 0.02 -0.24 -1.11 0.00 0.00 177.39 176.67 1dt9 n SER 237 N -0.97 0.00 -4.58 1.96 2.88 -0.92 -4.11 113.62 107.88 1dt9 n SER 237 Ca 0.00 0.12 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 1dt9 n SER 237 Cb 0.05 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 63.37 1dt9 n SER 237 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1dt9 s GLN 238 N -0.26 2.58 0.00 -1.46 2.00 -1.25 -4.59 119.66 116.68 1dt9 s GLN 238 Ca 0.00 -1.21 0.00 0.00 -2.00 0.00 0.00 55.36 52.15 1dt9 s GLN 238 Cb 0.00 -5.26 -0.00 0.00 0.80 0.00 0.00 33.01 28.55 1dt9 s GLN 238 CO 0.00 -3.89 0.00 -1.13 -0.50 0.00 0.00 175.29 169.77 1dt9 n SER 239 N 14.06 0.36 0.00 6.67 3.41 -1.26 -4.79 113.62 132.07 1dt9 n SER 239 Ca 0.45 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1dt9 n SER 239 Cb 0.47 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1dt9 n SER 239 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dt9 n ASP 240 N -2.63 2.96 -0.39 4.04 8.00 -1.26 -4.61 116.55 122.66 1dt9 n ASP 240 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1dt9 n ASP 240 Cb 0.01 0.37 0.22 0.00 -0.02 0.00 0.00 41.12 41.70 1dt9 n ASP 240 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1dt9 n MET 241 N -1.26 1.50 0.00 -1.24 1.56 -1.26 -4.51 117.12 111.90 1dt9 n MET 241 Ca 0.00 -0.77 0.00 0.00 -0.27 0.00 0.00 57.70 56.66 1dt9 n MET 241 Cb 0.22 -1.24 0.00 0.00 2.15 0.00 0.00 33.22 34.35 1dt9 n MET 241 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1dt9 n PHE 242 N 0.07 0.00 0.00 1.12 7.35 -1.26 -4.60 117.46 120.13 1dt9 n PHE 242 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1dt9 n PHE 242 Cb 0.20 0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.15 1dt9 n PHE 242 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1dt9 n ASP 243 N -2.25 0.00 -2.90 -2.13 5.75 -1.26 -4.79 116.55 108.97 1dt9 n ASP 243 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1dt9 n ASP 243 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1dt9 n ASP 243 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dt9 n GLN 244 N 0.00 -2.58 0.00 0.11 6.02 -1.26 -3.08 117.38 116.60 1dt9 n GLN 244 Ca 0.00 2.19 0.00 0.00 -0.01 0.00 0.00 57.00 59.18 1dt9 n GLN 244 Cb 0.00 -4.60 0.00 0.00 1.02 0.00 0.00 30.24 26.66 1dt9 n GLN 244 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dt9 n ARG 245 N 0.36 0.00 0.05 -1.09 1.74 -1.26 -4.49 116.66 111.97 1dt9 n ARG 245 Ca 0.03 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 1dt9 n ARG 245 Cb 0.28 -0.12 0.11 0.00 -1.02 0.00 0.00 32.46 31.72 1dt9 n ARG 245 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1dt9 h LEU 246 N 0.00 0.43 -0.91 0.55 6.46 -1.85 -1.96 115.31 118.02 1dt9 h LEU 246 Ca 0.00 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1dt9 h LEU 246 Cb 0.00 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1dt9 h LEU 246 CO 0.00 0.89 0.00 -0.61 -0.62 0.00 0.00 178.44 178.10 1dt9 h GLN 247 N 0.30 0.00 -0.33 1.25 4.15 -1.79 -3.10 115.11 115.59 1dt9 h GLN 247 Ca 0.01 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1dt9 h GLN 247 Cb 1.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1dt9 h GLN 247 CO 0.09 0.00 -0.40 0.77 -1.93 0.00 0.00 178.83 177.36 1dt9 h SER 248 N 0.00 0.86 -2.08 -0.69 0.02 -1.70 -3.32 113.55 106.64 1dt9 h SER 248 Ca 0.00 -0.40 -0.63 0.00 -0.84 0.00 0.00 61.79 59.92 1dt9 h SER 248 Cb 0.59 -0.24 -0.39 0.00 0.14 0.00 0.00 62.40 62.50 1dt9 h SER 248 CO 0.00 1.15 -0.31 0.29 -1.14 0.00 0.00 176.83 176.82 1dt9 n LYS 249 N -4.04 3.58 -3.28 3.45 4.76 -1.14 -4.97 118.16 116.52 1dt9 n LYS 249 Ca -0.02 -4.67 -0.41 0.00 -2.87 0.00 0.00 58.31 50.34 1dt9 n LYS 249 Cb 0.54 -2.28 -0.08 0.00 -1.84 0.00 0.00 35.03 31.37 1dt9 n LYS 249 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dt9 s VAL 250 N -4.75 5.05 -0.13 -0.18 1.01 -1.25 -3.97 120.40 116.17 1dt9 s VAL 250 Ca 0.48 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 1dt9 s VAL 250 Cb 0.31 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1dt9 s VAL 250 CO -0.17 -0.23 0.16 0.25 0.00 0.00 0.00 175.10 175.11 1dt9 h LEU 251 N 9.05 0.00 -9.17 3.92 5.85 -0.53 -3.48 115.31 120.95 1dt9 h LEU 251 Ca -0.28 -0.28 -0.63 0.00 0.84 0.00 0.00 57.88 57.53 1dt9 h LEU 251 Cb 1.13 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.00 1dt9 h LEU 251 CO 0.76 0.77 -0.78 -0.54 -0.34 0.00 0.00 178.44 178.32 1dt9 s LYS 252 N -1.93 1.69 -0.42 1.25 1.02 -1.26 -5.07 119.74 115.03 1dt9 s LYS 252 Ca -0.10 -1.59 0.02 0.00 0.02 0.00 0.00 55.97 54.32 1dt9 s LYS 252 Cb 0.00 -1.87 0.12 0.00 -0.52 0.00 0.00 37.83 35.57 1dt9 s LYS 252 CO 0.26 0.37 0.19 -0.51 -0.92 0.00 0.00 175.35 174.75 1dt9 s LEU 253 N -3.08 3.09 -0.12 3.17 1.43 -1.26 -2.66 118.68 119.24 1dt9 s LEU 253 Ca 0.25 -2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 50.79 1dt9 s LEU 253 Cb -0.07 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 1dt9 s LEU 253 CO 0.13 -0.30 0.28 -0.69 0.23 0.00 0.00 176.35 176.00 1dt9 s VAL 254 N 0.56 5.29 -0.29 -1.59 1.01 -1.00 -5.03 120.40 119.35 1dt9 s VAL 254 Ca 0.15 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 1dt9 s VAL 254 Cb -0.23 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1dt9 s VAL 254 CO -0.05 0.47 0.26 -1.81 0.00 0.00 0.00 175.10 173.97 1dt9 s ASP 255 N -0.11 6.10 0.38 3.32 -0.00 -1.26 -2.20 116.67 122.90 1dt9 s ASP 255 Ca 0.17 -0.04 0.08 0.00 -0.00 0.00 0.00 52.55 52.77 1dt9 s ASP 255 Cb -0.13 -2.15 -0.07 0.00 -0.00 0.00 0.00 42.92 40.56 1dt9 s ASP 255 CO 0.05 -0.14 -0.02 0.27 -0.00 0.00 0.00 175.17 175.33 1dt9 s ILE 256 N 1.85 2.15 -0.18 0.77 -4.36 -0.37 -4.95 121.20 116.12 1dt9 s ILE 256 Ca 0.09 -2.06 -0.02 0.00 -0.26 0.00 0.00 60.65 58.40 1dt9 s ILE 256 Cb -0.16 -2.85 -0.01 0.00 1.25 0.00 0.00 42.46 40.69 1dt9 s ILE 256 CO 0.11 -0.09 -0.10 -0.94 0.24 0.00 0.00 174.94 174.16 1dt9 s SER 257 N -3.68 4.06 0.01 4.36 1.04 -1.26 -4.44 113.70 113.79 1dt9 s SER 257 Ca 0.34 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 1dt9 s SER 257 Cb 0.06 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1dt9 s SER 257 CO 0.18 0.06 0.00 0.00 0.98 0.00 0.00 173.24 174.46 1dt9 n TYR 258 N 4.23 -3.74 -1.07 5.02 0.18 -1.26 -4.81 117.16 115.71 1dt9 n TYR 258 Ca -0.18 2.22 0.00 0.00 1.88 0.00 0.00 57.90 61.82 1dt9 n TYR 258 Cb 0.52 -3.43 0.00 0.00 -0.38 0.00 0.00 39.34 36.04 1dt9 n TYR 258 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1dt9 n GLY 259 N 1.42 1.89 2.85 -7.48 0.00 -1.26 -3.49 105.19 99.11 1dt9 n GLY 259 Ca -0.01 -1.91 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 1dt9 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt9 n GLY 260 N 5.00 -2.89 4.54 -0.02 0.00 -1.26 -3.54 105.19 107.01 1dt9 n GLY 260 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 1dt9 n GLY 260 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dt9 n GLU 261 N 1.58 0.00 0.05 1.61 4.07 -1.26 -4.17 120.64 122.52 1dt9 n GLU 261 Ca -0.15 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.76 1dt9 n GLU 261 Cb 0.32 -0.16 -0.14 0.00 -0.06 0.00 0.00 31.44 31.39 1dt9 n GLU 261 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 1dt9 h ASN 262 N 0.00 0.47 0.23 4.31 -0.73 -1.88 -3.25 115.58 114.73 1dt9 h ASN 262 Ca 0.00 -0.73 0.00 0.00 1.87 0.00 0.00 56.30 57.44 1dt9 h ASN 262 Cb 0.00 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.44 1dt9 h ASN 262 CO 0.00 1.62 -0.05 0.61 -0.37 0.00 0.00 177.43 179.23 1dt9 n GLY 263 N 1.79 -0.84 0.14 1.57 0.00 -1.23 -3.25 105.19 103.36 1dt9 n GLY 263 Ca -0.22 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 1dt9 n GLY 263 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dt9 h PHE 264 N 0.64 0.53 -0.24 1.61 3.57 -1.85 0.13 116.94 121.33 1dt9 h PHE 264 Ca 0.00 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.24 1dt9 h PHE 264 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1dt9 h PHE 264 CO 0.00 0.98 0.01 -0.91 -2.23 0.00 0.00 178.31 176.16 1dt9 h ASN 265 N -0.07 0.40 -0.90 0.41 2.35 -1.66 0.15 115.58 116.26 1dt9 h ASN 265 Ca -0.02 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1dt9 h ASN 265 Cb 1.02 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 1dt9 h ASN 265 CO 0.08 0.59 0.56 -0.61 -1.65 0.00 0.00 177.43 176.40 1dt9 h GLN 266 N 0.19 0.98 0.76 0.81 4.15 -1.53 0.71 115.11 121.18 1dt9 h GLN 266 Ca 0.07 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1dt9 h GLN 266 Cb 0.38 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1dt9 h GLN 266 CO 0.01 0.65 -0.50 0.00 -1.93 0.00 0.00 178.83 177.06 1dt9 h ALA 267 N 1.42 -1.26 -0.75 3.38 0.00 -0.10 -2.39 119.26 119.57 1dt9 h ALA 267 Ca 0.40 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1dt9 h ALA 267 Cb 0.19 0.64 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1dt9 h ALA 267 CO -0.18 -1.23 0.39 0.82 0.00 0.00 0.00 179.25 179.05 1dt9 h ILE 268 N -1.19 0.86 -0.09 0.00 2.04 0.05 0.67 117.51 119.85 1dt9 h ILE 268 Ca -0.10 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1dt9 h ILE 268 Cb 0.96 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1dt9 h ILE 268 CO 0.08 0.12 -0.08 -0.33 0.00 0.00 0.00 178.15 177.94 1dt9 h GLU 269 N 0.65 -0.09 -0.67 2.37 5.08 0.49 -2.66 114.58 119.74 1dt9 h GLU 269 Ca 0.37 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1dt9 h GLU 269 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1dt9 h GLU 269 CO -0.27 -0.06 0.27 -0.07 -1.00 0.00 0.00 179.01 177.88 1dt9 h LEU 270 N -0.10 0.93 -0.16 1.33 4.07 -0.97 -3.05 115.31 117.36 1dt9 h LEU 270 Ca 0.06 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1dt9 h LEU 270 Cb 0.19 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1dt9 h LEU 270 CO -0.15 0.85 0.00 -1.20 -1.08 0.00 0.00 178.44 176.86 1dt9 n SER 271 N -4.39 0.26 -4.75 -0.43 7.64 0.19 -4.79 113.62 107.34 1dt9 n SER 271 Ca 0.05 0.55 -0.37 0.00 1.01 0.00 0.00 58.87 60.10 1dt9 n SER 271 Cb 0.17 -0.61 0.03 0.00 -1.01 0.00 0.00 64.21 62.79 1dt9 n SER 271 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1dt9 s THR 272 N -3.09 2.44 0.00 0.44 2.01 -1.02 -3.48 115.64 112.94 1dt9 s THR 272 Ca 0.08 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1dt9 s THR 272 Cb 0.12 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1dt9 s THR 272 CO 0.40 -0.02 0.00 -0.62 -0.69 0.00 0.00 174.62 173.69 1dt9 n GLU 273 N -1.05 0.00 -2.14 4.92 -0.58 -1.26 -4.80 120.64 115.73 1dt9 n GLU 273 Ca 0.11 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.50 1dt9 n GLU 273 Cb 0.47 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.30 1dt9 n GLU 273 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1dt9 s VAL 274 N 0.00 3.47 0.00 2.62 1.01 -1.23 0.11 120.40 126.38 1dt9 s VAL 274 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1dt9 s VAL 274 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1dt9 s VAL 274 CO 0.00 -1.11 0.00 0.18 0.00 0.00 0.00 175.10 174.17 1dt9 n LEU 275 N 12.53 0.00 -0.28 3.92 4.32 -1.26 -4.85 117.00 131.39 1dt9 n LEU 275 Ca 0.27 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.31 1dt9 n LEU 275 Cb 0.50 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.31 1dt9 n LEU 275 CO 0.67 0.00 0.26 -1.20 -1.22 0.00 0.00 177.39 175.90 1dt9 n SER 276 N 0.00 1.38 -0.05 -1.43 7.64 0.48 -4.45 113.62 117.20 1dt9 n SER 276 Ca 0.00 -1.19 0.01 0.00 1.01 0.00 0.00 58.87 58.69 1dt9 n SER 276 Cb 0.00 0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 1dt9 n SER 276 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dt9 n ASN 277 N -0.04 0.82 -0.33 6.43 3.02 0.29 -4.86 115.26 120.60 1dt9 n ASN 277 Ca 0.05 -1.56 0.22 0.00 -0.03 0.00 0.00 54.58 53.26 1dt9 n ASN 277 Cb 0.23 -0.04 0.44 0.00 -0.61 0.00 0.00 39.78 39.79 1dt9 n ASN 277 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1dt9 h VAL 278 N 2.16 0.26 0.42 2.41 2.07 -1.78 -0.03 116.25 121.77 1dt9 h VAL 278 Ca 0.00 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1dt9 h VAL 278 Cb 0.87 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1dt9 h VAL 278 CO 0.00 0.05 -0.20 0.07 0.02 0.00 0.00 177.57 177.50 1dt9 h LYS 279 N 0.26 -0.55 -0.84 1.57 -0.00 -1.95 -2.14 116.57 112.92 1dt9 h LYS 279 Ca 0.70 0.04 0.24 0.00 -0.00 0.00 0.00 60.65 61.63 1dt9 h LYS 279 Cb 1.59 0.12 -0.03 0.00 -0.00 0.00 0.00 32.23 33.92 1dt9 h LYS 279 CO -0.65 -0.28 0.68 0.74 -0.00 0.00 0.00 179.45 179.94 1dt9 h PHE 280 N -1.07 0.00 0.29 0.07 -1.00 -1.73 0.43 116.94 113.92 1dt9 h PHE 280 Ca -0.06 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1dt9 h PHE 280 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1dt9 h PHE 280 CO 0.02 0.00 -0.14 0.82 -1.61 0.00 0.00 178.31 177.40 1dt9 h ILE 281 N 0.00 0.58 -0.26 -0.55 2.04 -0.89 0.14 117.51 118.57 1dt9 h ILE 281 Ca 0.40 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1dt9 h ILE 281 Cb 1.75 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1dt9 h ILE 281 CO -0.00 0.13 -0.14 1.56 0.00 0.00 0.00 178.15 179.69 1dt9 h GLN 282 N -0.91 0.44 -0.24 2.37 4.20 -0.67 -0.72 115.11 119.58 1dt9 h GLN 282 Ca -0.04 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1dt9 h GLN 282 Cb 0.51 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1dt9 h GLN 282 CO 0.06 0.58 0.05 1.49 -0.67 0.00 0.00 178.83 180.35 1dt9 h GLU 283 N 0.41 0.39 -0.01 1.46 4.81 -0.17 0.23 114.58 121.70 1dt9 h GLU 283 Ca 0.08 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1dt9 h GLU 283 Cb 0.49 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1dt9 h GLU 283 CO 0.03 0.50 -0.29 0.87 -0.73 0.00 0.00 179.01 179.39 1dt9 h LYS 284 N 0.21 0.01 0.03 1.92 1.57 -0.20 -1.84 116.57 118.28 1dt9 h LYS 284 Ca 0.08 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1dt9 h LYS 284 Cb 0.29 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dt9 h LYS 284 CO 0.00 0.30 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.95 1dt9 h LYS 285 N 0.01 -0.04 0.23 3.15 3.64 -0.88 -0.05 116.57 122.63 1dt9 h LYS 285 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dt9 h LYS 285 Cb 0.52 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1dt9 h LYS 285 CO 0.04 0.44 -0.33 1.25 -2.27 0.00 0.00 179.45 178.58 1dt9 h LEU 286 N -0.55 -0.95 -1.89 5.20 5.85 -0.33 -1.12 115.31 121.52 1dt9 h LEU 286 Ca -0.00 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.91 1dt9 h LEU 286 Cb 0.50 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1dt9 h LEU 286 CO 0.01 -0.40 0.32 0.40 -0.34 0.00 0.00 178.44 178.43 1dt9 h ILE 287 N -0.59 0.82 -0.02 4.05 2.04 -1.39 -0.96 117.51 121.47 1dt9 h ILE 287 Ca -0.03 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1dt9 h ILE 287 Cb 0.54 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1dt9 h ILE 287 CO -0.10 0.02 0.01 1.23 0.00 0.00 0.00 178.15 179.31 1dt9 h GLY 288 N 0.12 0.03 0.48 5.37 0.00 -0.32 0.46 103.07 109.19 1dt9 h GLY 288 Ca 0.22 -0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.68 1dt9 h GLY 288 CO -0.02 0.01 0.59 -0.09 0.00 0.00 0.00 176.54 177.03 1dt9 h ARG 289 N -0.15 0.76 0.56 4.80 2.43 0.03 0.18 114.38 122.99 1dt9 h ARG 289 Ca 0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1dt9 h ARG 289 Cb 0.18 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1dt9 h ARG 289 CO -0.00 0.50 -0.27 -0.92 -1.51 0.00 0.00 179.97 177.77 1dt9 h TYR 290 N 0.78 -0.70 -0.93 2.20 3.20 -0.73 -2.37 116.97 118.42 1dt9 h TYR 290 Ca 0.47 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.56 1dt9 h TYR 290 Cb 0.67 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1dt9 h TYR 290 CO -0.00 -0.39 0.63 0.74 -1.64 0.00 0.00 178.16 177.50 1dt9 h PHE 291 N -0.89 0.41 -0.71 -3.82 0.05 0.57 -1.32 116.94 111.23 1dt9 h PHE 291 Ca -0.08 0.01 0.04 0.00 3.82 0.00 0.00 57.97 61.77 1dt9 h PHE 291 Cb 0.63 -0.12 -0.05 0.00 2.00 0.00 0.00 35.95 38.40 1dt9 h PHE 291 CO -0.01 0.09 0.43 -0.44 -0.18 0.00 0.00 178.31 178.20 1dt9 h ASP 292 N 0.29 0.68 0.41 2.17 5.19 -0.19 -0.25 116.42 124.72 1dt9 h ASP 292 Ca 0.48 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.89 1dt9 h ASP 292 Cb 1.39 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1dt9 h ASP 292 CO -0.15 0.46 -0.33 -0.33 -3.12 0.00 0.00 179.24 175.77 1dt9 h GLU 293 N 0.82 -0.69 -1.60 3.56 4.39 -1.04 0.70 114.58 120.72 1dt9 h GLU 293 Ca 0.30 0.05 0.48 0.00 0.34 0.00 0.00 59.36 60.52 1dt9 h GLU 293 Cb 0.10 0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 1dt9 h GLU 293 CO -0.14 -0.46 1.13 0.82 -1.16 0.00 0.00 179.01 179.20 1dt9 h ILE 294 N -0.72 0.15 0.13 3.13 2.04 -1.36 -1.31 117.51 119.57 1dt9 h ILE 294 Ca -0.05 -0.01 -0.33 0.00 1.00 0.00 0.00 64.86 65.47 1dt9 h ILE 294 Cb 0.60 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1dt9 h ILE 294 CO 0.00 0.01 -1.70 0.28 0.00 0.00 0.00 178.15 176.74 1dt9 h SER 295 N 0.03 0.45 -3.69 1.72 0.02 0.68 -3.48 113.55 109.28 1dt9 h SER 295 Ca 0.81 -0.70 -0.46 0.00 -0.84 0.00 0.00 61.79 60.60 1dt9 h SER 295 Cb 3.06 -0.14 0.11 0.00 0.14 0.00 0.00 62.40 65.57 1dt9 h SER 295 CO -0.11 1.60 0.30 -1.10 -1.14 0.00 0.00 176.83 176.38 1dt9 s GLN 296 N -2.59 1.57 0.25 3.45 -1.52 0.07 -4.99 119.66 115.89 1dt9 s GLN 296 Ca -0.13 -0.40 0.13 0.00 -1.95 0.00 0.00 55.36 53.00 1dt9 s GLN 296 Cb 0.06 -2.06 0.18 0.00 -0.22 0.00 0.00 33.01 30.98 1dt9 s GLN 296 CO 0.84 -1.71 1.49 -0.44 -0.25 0.00 0.00 175.29 175.22 1dt9 h ASP 297 N -0.99 0.00 -0.97 5.90 3.32 -1.91 -3.18 116.42 118.60 1dt9 h ASP 297 Ca -0.43 0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.91 1dt9 h ASP 297 Cb 1.28 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.69 1dt9 h ASP 297 CO 0.50 0.64 0.46 0.71 -1.72 0.00 0.00 179.24 179.84 1dt9 h THR 298 N 0.00 0.30 -6.61 0.35 1.35 -1.94 -3.45 112.91 102.91 1dt9 h THR 298 Ca -0.01 -0.10 -0.50 0.00 -0.55 0.00 0.00 66.41 65.25 1dt9 h THR 298 Cb 1.33 -0.01 -0.20 0.00 -1.73 0.00 0.00 68.15 67.54 1dt9 h THR 298 CO 0.08 0.05 -0.77 0.61 -0.25 0.00 0.00 175.52 175.25 1dt9 n GLY 299 N -1.32 -0.15 3.05 5.82 0.00 -1.20 -4.73 105.19 106.66 1dt9 n GLY 299 Ca 0.28 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1dt9 n GLY 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dt9 n LYS 300 N -3.77 3.50 -4.33 1.61 4.01 -1.26 -4.78 118.16 113.13 1dt9 n LYS 300 Ca -0.18 -3.56 -0.20 0.00 -0.51 0.00 0.00 58.31 53.86 1dt9 n LYS 300 Cb 0.52 -2.99 -0.09 0.00 -0.51 0.00 0.00 35.03 31.96 1dt9 n LYS 300 CO 0.00 0.00 0.00 1.52 -1.11 0.00 0.00 177.40 177.81 1dt9 s TYR 301 N 0.98 1.65 -0.15 2.13 -0.85 -1.26 -1.79 117.35 118.06 1dt9 s TYR 301 Ca 0.41 -1.47 -0.31 0.00 -0.52 0.00 0.00 57.07 55.18 1dt9 s TYR 301 Cb 0.06 -0.83 0.13 0.00 0.38 0.00 0.00 41.96 41.71 1dt9 s TYR 301 CO 0.00 -0.63 1.07 0.00 -1.52 0.00 0.00 175.55 174.47 1dt9 s PHE 303 N -1.80 -0.15 0.00 0.00 -0.12 -1.26 -0.36 117.98 114.28 1dt9 s PHE 303 Ca 0.04 -0.08 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1dt9 s PHE 303 Cb -0.01 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 42.99 1dt9 s PHE 303 CO -0.03 -0.67 0.00 0.41 -0.05 0.00 0.00 175.22 174.88 1dt9 n GLY 304 N -0.42 -0.55 0.03 1.99 0.00 -0.06 -4.39 105.19 101.79 1dt9 n GLY 304 Ca -0.07 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.28 1dt9 n GLY 304 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1dt9 h VAL 305 N 0.00 0.00 -0.24 1.61 -1.51 -1.93 -3.04 116.25 111.14 1dt9 h VAL 305 Ca 0.00 -0.02 0.02 0.00 -1.23 0.00 0.00 66.70 65.47 1dt9 h VAL 305 Cb 0.00 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.13 1dt9 h VAL 305 CO 0.00 0.00 -0.14 -0.62 -1.23 0.00 0.00 177.57 175.58 1dt9 n GLU 306 N -2.26 -0.10 0.26 5.19 4.71 -1.26 -0.19 120.64 126.98 1dt9 n GLU 306 Ca -0.01 0.80 0.15 0.00 -0.01 0.00 0.00 57.16 58.09 1dt9 n GLU 306 Cb 0.03 -1.19 0.56 0.00 -1.01 0.00 0.00 31.44 29.83 1dt9 n GLU 306 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1dt9 h ASP 307 N 0.00 0.00 0.03 1.62 3.45 -1.78 0.25 116.42 120.00 1dt9 h ASP 307 Ca 0.04 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.38 1dt9 h ASP 307 Cb 0.10 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1dt9 h ASP 307 CO -0.22 0.06 -0.49 0.74 -1.57 0.00 0.00 179.24 177.76 1dt9 h THR 308 N 0.00 1.52 -0.29 0.35 2.02 -0.75 0.43 112.91 116.18 1dt9 h THR 308 Ca -0.00 -2.17 -0.00 0.00 0.77 0.00 0.00 66.41 65.00 1dt9 h THR 308 Cb 0.64 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 1dt9 h THR 308 CO 0.01 0.61 0.18 -0.07 0.37 0.00 0.00 175.52 176.61 1dt9 h LEU 309 N -0.38 0.35 -0.26 2.58 3.38 -0.48 1.13 115.31 121.62 1dt9 h LEU 309 Ca -0.07 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1dt9 h LEU 309 Cb 1.27 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1dt9 h LEU 309 CO 0.09 0.29 -0.13 0.50 0.09 0.00 0.00 178.44 179.29 1dt9 h LYS 310 N 0.37 -0.09 -0.21 1.13 1.63 -0.90 1.45 116.57 119.95 1dt9 h LYS 310 Ca 0.10 0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.79 1dt9 h LYS 310 Cb 0.01 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1dt9 h LYS 310 CO -0.02 -0.06 -0.37 0.00 -3.45 0.00 0.00 179.45 175.55 1dt9 h ALA 311 N 1.12 0.98 0.11 5.00 0.00 0.30 -1.45 119.26 125.32 1dt9 h ALA 311 Ca 0.14 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1dt9 h ALA 311 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dt9 h ALA 311 CO -0.32 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 180.74 1dt9 h LEU 312 N 0.38 -0.13 -0.70 0.00 5.85 0.24 -3.19 115.31 117.76 1dt9 h LEU 312 Ca 0.04 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1dt9 h LEU 312 Cb 0.83 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1dt9 h LEU 312 CO 0.07 0.25 0.35 -0.33 -0.34 0.00 0.00 178.44 178.44 1dt9 h GLU 313 N -0.53 0.58 0.00 1.25 4.39 0.20 -3.41 114.58 117.06 1dt9 h GLU 313 Ca -0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1dt9 h GLU 313 Cb 0.43 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1dt9 h GLU 313 CO 0.03 0.39 0.00 0.00 -1.16 0.00 0.00 179.01 178.26 1dt9 n MET 314 N -4.86 1.65 0.00 2.33 0.00 -0.56 -5.01 117.12 110.67 1dt9 n MET 314 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.81 1dt9 n MET 314 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.49 1dt9 n MET 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dt9 n GLY 315 N 3.52 -2.14 3.23 3.17 0.00 -1.26 -4.93 105.19 106.78 1dt9 n GLY 315 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1dt9 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt9 s ALA 316 N -2.33 3.51 -0.16 4.61 0.00 -1.26 -4.70 121.76 121.42 1dt9 s ALA 316 Ca 0.00 -2.65 -0.25 0.00 0.00 0.00 0.00 51.96 49.06 1dt9 s ALA 316 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1dt9 s ALA 316 CO 0.00 -1.97 0.81 0.14 0.00 0.00 0.00 175.76 174.74 1dt9 s VAL 317 N 1.21 4.90 0.07 0.00 -7.23 -1.26 -3.96 120.40 114.13 1dt9 s VAL 317 Ca 0.07 1.60 -0.25 0.00 -1.81 0.00 0.00 61.98 61.59 1dt9 s VAL 317 Cb -0.25 -4.12 -0.11 0.00 0.56 0.00 0.00 36.38 32.46 1dt9 s VAL 317 CO -0.01 0.05 1.39 -0.08 -0.31 0.00 0.00 175.10 176.14 1dt9 h GLU 318 N 7.29 -0.54 -4.87 4.82 4.81 -1.18 -3.43 114.58 121.47 1dt9 h GLU 318 Ca -0.31 0.04 -0.55 0.00 -0.13 0.00 0.00 59.36 58.41 1dt9 h GLU 318 Cb 1.14 0.12 -0.33 0.00 0.63 0.00 0.00 28.75 30.31 1dt9 h GLU 318 CO 0.82 -0.36 -0.83 0.42 -0.73 0.00 0.00 179.01 178.33 1dt9 s ILE 319 N -4.96 1.35 -0.13 2.32 1.01 -1.08 -4.45 121.20 115.27 1dt9 s ILE 319 Ca -0.12 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1dt9 s ILE 319 Cb 0.04 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1dt9 s ILE 319 CO 0.43 0.40 0.45 -0.22 0.00 0.00 0.00 174.94 176.00 1dt9 s LEU 320 N 0.44 4.27 -0.18 2.97 2.96 -0.78 -1.47 118.68 126.88 1dt9 s LEU 320 Ca -0.12 0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1dt9 s LEU 320 Cb -0.15 -2.64 0.01 0.00 0.50 0.00 0.00 46.19 43.90 1dt9 s LEU 320 CO 0.04 0.01 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.30 1dt9 s ILE 321 N 0.62 2.52 -0.01 6.68 1.01 -0.62 -1.21 121.20 130.19 1dt9 s ILE 321 Ca 0.24 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1dt9 s ILE 321 Cb -0.15 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 1dt9 s ILE 321 CO 0.09 0.50 -0.06 -0.69 0.00 0.00 0.00 174.94 174.79 1dt9 s VAL 322 N 1.23 0.47 0.37 2.92 1.01 -0.44 -1.39 120.40 124.57 1dt9 s VAL 322 Ca 0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1dt9 s VAL 322 Cb -0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1dt9 s VAL 322 CO -0.08 0.14 1.25 -0.47 0.00 0.00 0.00 175.10 175.94 1dt9 s TYR 323 N -0.10 3.04 0.57 5.22 6.04 -0.44 -0.59 117.35 131.09 1dt9 s TYR 323 Ca 0.02 1.48 0.42 0.00 0.04 0.00 0.00 57.07 59.03 1dt9 s TYR 323 Cb -0.03 -3.56 2.23 0.00 -1.04 0.00 0.00 41.96 39.56 1dt9 s TYR 323 CO -0.00 -1.65 2.31 1.05 -1.54 0.00 0.00 175.55 175.71 1dt9 h GLU 324 N 3.01 0.00 0.00 4.97 4.11 -1.35 -3.40 114.58 121.92 1dt9 h GLU 324 Ca -0.49 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.44 1dt9 h GLU 324 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1dt9 h GLU 324 CO 0.64 0.00 -0.26 0.09 0.07 0.00 0.00 179.01 179.55 1dt9 n ASN 325 N -3.13 2.59 0.00 3.06 3.02 -1.26 -5.08 115.26 114.46 1dt9 n ASN 325 Ca -0.02 -2.65 0.00 0.00 -0.03 0.00 0.00 54.58 51.88 1dt9 n ASN 325 Cb 0.11 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1dt9 n ASN 325 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1dt9 n LEU 326 N 0.00 0.00 -3.06 3.41 0.00 -1.26 -5.01 117.00 111.08 1dt9 n LEU 326 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1dt9 n LEU 326 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.95 1dt9 n LEU 326 CO 0.31 0.00 0.52 0.47 0.00 0.00 0.00 177.39 178.69 1dt9 n ASP 327 N 0.00 0.00 -3.68 1.96 10.43 -1.26 -4.69 116.55 119.32 1dt9 n ASP 327 Ca 0.00 -1.27 -0.22 0.00 2.57 0.00 0.00 54.79 55.87 1dt9 n ASP 327 Cb 0.00 -0.22 -0.18 0.00 1.84 0.00 0.00 41.12 42.57 1dt9 n ASP 327 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1dt9 s ILE 328 N 2.97 0.00 -0.11 0.53 1.01 -1.26 -3.65 121.20 120.70 1dt9 s ILE 328 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.78 1dt9 s ILE 328 Cb 0.00 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1dt9 s ILE 328 CO 0.00 0.08 0.17 -0.32 0.00 0.00 0.00 174.94 174.87 1dt9 s MET 329 N 2.12 3.52 -0.29 2.79 1.75 -0.70 -0.32 119.30 128.17 1dt9 s MET 329 Ca 0.04 -0.06 0.02 0.00 -1.25 0.00 0.00 55.69 54.43 1dt9 s MET 329 Cb -0.13 -3.20 0.06 0.00 2.84 0.00 0.00 34.83 34.40 1dt9 s MET 329 CO -0.05 0.76 -0.05 0.50 -0.65 0.00 0.00 175.02 175.53 1dt9 s ARG 330 N -1.00 2.18 0.54 4.11 3.52 0.87 -1.48 118.95 127.70 1dt9 s ARG 330 Ca 0.16 -1.41 0.07 0.00 -0.13 0.00 0.00 55.73 54.42 1dt9 s ARG 330 Cb -0.13 -3.04 0.05 0.00 -1.56 0.00 0.00 34.95 30.28 1dt9 s ARG 330 CO 0.05 -0.65 0.56 0.71 -0.81 0.00 0.00 175.30 175.15 1dt9 s TYR 331 N 1.12 1.67 0.00 5.12 1.51 -1.19 -2.96 117.35 122.61 1dt9 s TYR 331 Ca -0.05 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 1dt9 s TYR 331 Cb -0.20 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 1dt9 s TYR 331 CO -0.04 -0.71 0.00 1.55 -1.11 0.00 0.00 175.55 175.24 1dt9 n VAL 332 N -1.93 0.00 0.00 0.71 3.14 -1.13 -2.44 118.33 116.68 1dt9 n VAL 332 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1dt9 n VAL 332 Cb 0.63 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.41 1dt9 n VAL 332 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1dt9 n LEU 333 N 0.00 0.00 -3.80 6.55 7.94 -1.25 -5.04 117.00 121.39 1dt9 n LEU 333 Ca 0.00 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.65 1dt9 n LEU 333 Cb 0.00 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 43.78 1dt9 n LEU 333 CO 0.00 0.00 -0.39 -0.63 -1.11 0.00 0.00 177.39 175.26 1dt9 s ILE 343 N -1.29 0.62 0.38 1.96 1.01 -1.26 -5.00 121.20 117.61 1dt9 s ILE 343 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.54 1dt9 s ILE 343 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 1dt9 s ILE 343 CO 0.00 0.17 0.38 -0.76 0.00 0.00 0.00 174.94 174.72 1dt9 s LEU 344 N 1.86 3.54 -0.38 2.97 1.43 -1.02 -4.99 118.68 122.08 1dt9 s LEU 344 Ca 0.03 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1dt9 s LEU 344 Cb -0.14 -2.24 0.15 0.00 0.03 0.00 0.00 46.19 44.00 1dt9 s LEU 344 CO -0.07 -0.54 0.31 -0.31 0.23 0.00 0.00 176.35 175.97 1dt9 s TYR 345 N -2.37 0.47 0.03 0.29 2.02 -1.26 -3.19 117.35 113.34 1dt9 s TYR 345 Ca 0.46 -1.59 0.08 0.00 -0.37 0.00 0.00 57.07 55.65 1dt9 s TYR 345 Cb -0.05 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1dt9 s TYR 345 CO 0.28 -0.88 -0.23 -0.48 -1.57 0.00 0.00 175.55 172.67 1dt9 s LEU 346 N 0.85 2.14 0.00 -1.29 2.34 -0.55 -4.91 118.68 117.26 1dt9 s LEU 346 Ca 0.23 -0.53 -0.13 0.00 0.06 0.00 0.00 54.13 53.76 1dt9 s LEU 346 Cb -0.12 -1.14 0.19 0.00 -0.56 0.00 0.00 46.19 44.56 1dt9 s LEU 346 CO -0.06 0.22 0.66 0.35 -1.06 0.00 0.00 176.35 176.46 1dt9 n THR 347 N 1.95 0.00 0.27 5.48 -2.24 -1.26 -1.72 114.28 116.76 1dt9 n THR 347 Ca -0.17 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1dt9 n THR 347 Cb 0.53 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1dt9 n THR 347 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dt9 n PRO 348 N -3.57 0.53 0.08 -0.78 -0.04 -1.24 -1.28 135.00 128.70 1dt9 n PRO 348 Ca 0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 1dt9 n PRO 348 Cb 0.36 -1.23 0.26 0.00 -0.04 0.00 0.00 33.50 32.85 1dt9 n PRO 348 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dt9 n GLU 349 N 1.07 0.28 0.00 0.54 0.28 -1.26 -4.29 120.64 117.25 1dt9 n GLU 349 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1dt9 n GLU 349 Cb 0.27 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1dt9 n GLU 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dt9 n GLN 350 N -2.17 0.00 -1.37 3.44 10.64 -0.40 -3.27 117.38 124.25 1dt9 n GLN 350 Ca 0.04 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.88 1dt9 n GLN 350 Cb 0.44 -1.36 0.06 0.00 -0.86 0.00 0.00 30.24 28.51 1dt9 n GLN 350 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1dt9 n GLU 351 N -0.40 2.55 0.00 2.61 1.02 -1.26 -4.91 120.64 120.25 1dt9 n GLU 351 Ca 0.00 -3.02 0.00 0.00 -0.02 0.00 0.00 57.16 54.12 1dt9 n GLU 351 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 1dt9 n GLU 351 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dt9 n LYS 352 N -0.58 2.56 -0.33 3.49 3.00 -1.20 -5.03 118.16 120.07 1dt9 n LYS 352 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.83 1dt9 n LYS 352 Cb 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.54 1dt9 n LYS 352 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1dt9 n ASP 353 N 0.00 1.73 -4.57 3.14 9.92 -1.26 -4.81 116.55 120.70 1dt9 n ASP 353 Ca 0.00 -1.83 -0.27 0.00 -0.53 0.00 0.00 54.79 52.17 1dt9 n ASP 353 Cb 0.00 -0.47 -0.06 0.00 -0.64 0.00 0.00 41.12 39.95 1dt9 n ASP 353 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1dt9 s LYS 354 N 2.38 2.45 0.00 -1.24 2.20 -1.26 -4.82 119.74 119.45 1dt9 s LYS 354 Ca 0.22 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 54.96 1dt9 s LYS 354 Cb 0.10 -5.16 -0.11 0.00 -1.51 0.00 0.00 37.83 31.16 1dt9 s LYS 354 CO -0.00 -3.82 0.90 0.43 -0.36 0.00 0.00 175.35 172.49 1dt9 n SER 355 N 14.52 0.14 -0.53 1.43 7.64 -1.26 -4.80 113.62 130.75 1dt9 n SER 355 Ca 0.43 -1.63 0.01 0.00 1.01 0.00 0.00 58.87 58.69 1dt9 n SER 355 Cb 0.47 -0.33 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1dt9 n SER 355 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1dt9 n HIS 356 N 5.42 -0.11 -1.47 1.43 -0.00 -1.26 -4.93 115.22 114.29 1dt9 n HIS 356 Ca 0.13 0.06 -0.39 0.00 -0.00 0.00 0.00 57.72 57.53 1dt9 n HIS 356 Cb 0.15 -0.10 0.03 0.00 -0.00 0.00 0.00 29.99 30.07 1dt9 n HIS 356 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1dt9 n PHE 357 N -2.80 -0.56 -0.22 4.41 -0.00 -1.26 -5.19 117.46 111.85 1dt9 n PHE 357 Ca -0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.45 57.92 1dt9 n PHE 357 Cb 0.14 -1.97 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 1dt9 n PHE 357 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1dt9 n THR 358 N -1.50 0.00 -1.05 1.97 -1.04 -1.26 -5.18 114.28 106.23 1dt9 n THR 358 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1dt9 n THR 358 Cb 0.46 0.36 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 1dt9 n THR 358 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1dt9 n GLU 370 N 0.00 0.00 0.00 -2.82 4.07 -1.26 -5.04 120.64 115.59 1dt9 n GLU 370 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1dt9 n GLU 370 Cb 0.00 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 1dt9 n GLU 370 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1dt9 n SER 371 N 0.74 0.80 -0.59 4.31 3.41 -1.26 -2.82 113.62 118.22 1dt9 n SER 371 Ca 0.00 -1.21 -0.06 0.00 -0.26 0.00 0.00 58.87 57.34 1dt9 n SER 371 Cb 0.22 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1dt9 n SER 371 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1dt9 n MET 372 N -0.11 0.00 -2.51 4.33 0.00 -1.16 -3.85 117.12 113.83 1dt9 n MET 372 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1dt9 n MET 372 Cb 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 33.22 33.25 1dt9 n MET 372 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1dt9 s PRO 373 N -0.13 3.83 0.22 2.12 0.02 -1.26 -0.09 135.00 139.71 1dt9 s PRO 373 Ca 0.09 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 62.45 1dt9 s PRO 373 Cb -0.13 -2.18 0.25 0.00 0.02 0.00 0.00 34.50 32.47 1dt9 s PRO 373 CO 0.07 -0.42 1.82 1.25 -0.33 0.00 0.00 177.00 179.40 1dt9 h LEU 374 N 1.72 0.64 -1.05 -5.54 6.46 -0.98 -1.26 115.31 115.30 1dt9 h LEU 374 Ca -0.49 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.20 1dt9 h LEU 374 Cb 1.22 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1dt9 h LEU 374 CO 0.59 0.42 -0.31 0.25 -0.62 0.00 0.00 178.44 178.78 1dt9 h LEU 375 N 0.78 0.30 -1.61 2.25 5.85 -1.90 -0.81 115.31 120.17 1dt9 h LEU 375 Ca 0.31 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1dt9 h LEU 375 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1dt9 h LEU 375 CO -0.17 0.60 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.44 1dt9 h GLU 376 N 0.26 0.23 0.07 1.25 4.81 -1.63 -2.30 114.58 117.27 1dt9 h GLU 376 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dt9 h GLU 376 Cb 0.68 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1dt9 h GLU 376 CO 0.05 0.26 -0.04 2.35 -0.73 0.00 0.00 179.01 180.91 1dt9 h TRP 377 N 0.23 -0.09 -1.03 0.92 7.01 -0.54 -3.29 115.95 119.15 1dt9 h TRP 377 Ca 0.05 -0.00 0.28 0.00 2.11 0.00 0.00 58.89 61.33 1dt9 h TRP 377 Cb 0.18 0.03 -0.12 0.00 -2.10 0.00 0.00 29.16 27.15 1dt9 h TRP 377 CO 0.00 0.47 0.62 0.74 -2.79 0.00 0.00 178.44 177.49 1dt9 h PHE 378 N -0.81 0.88 0.00 2.65 0.05 -0.88 -2.64 116.94 116.18 1dt9 h PHE 378 Ca -0.01 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1dt9 h PHE 378 Cb 0.61 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 38.31 1dt9 h PHE 378 CO 0.13 -0.01 -0.00 0.00 -0.18 0.00 0.00 178.31 178.25 1dt9 h ALA 379 N 1.72 -0.00 0.00 2.45 0.00 -1.51 -2.51 119.26 119.42 1dt9 h ALA 379 Ca 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1dt9 h ALA 379 Cb 1.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1dt9 h ALA 379 CO -0.46 -0.33 -0.03 -0.91 0.00 0.00 0.00 179.25 177.52 1dt9 h ASN 380 N -0.35 0.00 -0.24 0.00 2.35 -1.54 -3.33 115.58 112.47 1dt9 h ASN 380 Ca -0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1dt9 h ASN 380 Cb 0.35 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 38.37 1dt9 h ASN 380 CO 0.00 0.03 -0.96 -0.46 -1.65 0.00 0.00 177.43 174.40 1dt9 n ASN 381 N -3.27 0.93 0.05 5.81 0.23 -1.16 -4.83 115.26 113.02 1dt9 n ASN 381 Ca -0.02 -2.04 0.11 0.00 -0.53 0.00 0.00 54.58 52.11 1dt9 n ASN 381 Cb 0.18 -0.25 -0.07 0.00 -2.08 0.00 0.00 39.78 37.56 1dt9 n ASN 381 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dt9 n TYR 382 N -0.36 0.51 0.30 -2.53 0.18 -0.95 -3.90 117.16 110.41 1dt9 n TYR 382 Ca 0.02 0.15 0.16 0.00 1.88 0.00 0.00 57.90 60.10 1dt9 n TYR 382 Cb 0.90 -0.73 0.83 0.00 -0.38 0.00 0.00 39.34 39.96 1dt9 n TYR 382 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1dt9 h LYS 383 N 0.00 0.00 -2.31 -3.48 1.79 -1.85 -2.90 116.57 107.81 1dt9 h LYS 383 Ca 0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 1dt9 h LYS 383 Cb 0.98 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.24 1dt9 h LYS 383 CO 0.00 0.00 -0.31 1.63 -1.08 0.00 0.00 179.45 179.69 1dt9 n LYS 384 N -2.78 3.24 0.00 3.15 4.76 -1.25 -4.39 118.16 120.89 1dt9 n LYS 384 Ca -0.02 -4.73 0.00 0.00 -2.87 0.00 0.00 58.31 50.69 1dt9 n LYS 384 Cb 0.28 -2.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 1dt9 n LYS 384 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1dt9 n PHE 385 N 0.47 0.00 0.00 2.13 3.72 -1.10 -4.99 117.46 117.69 1dt9 n PHE 385 Ca 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1dt9 n PHE 385 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1dt9 n PHE 385 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dt9 n GLY 386 N -0.32 -0.37 6.18 1.37 0.00 -1.26 -4.53 105.19 106.26 1dt9 n GLY 386 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dt9 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dt9 n ALA 387 N 0.00 -0.06 -2.63 4.61 0.00 -1.25 -4.88 120.51 116.29 1dt9 n ALA 387 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1dt9 n ALA 387 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.42 1dt9 n ALA 387 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dt9 n THR 388 N -0.41 -5.35 -4.66 0.00 -2.24 -1.26 -4.55 114.28 95.80 1dt9 n THR 388 Ca 0.00 1.11 -0.33 0.00 -2.27 0.00 0.00 64.05 62.55 1dt9 n THR 388 Cb 0.01 -3.75 -0.12 0.00 -2.10 0.00 0.00 70.33 64.37 1dt9 n THR 388 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1dt9 s LEU 389 N -0.24 3.03 -0.28 3.22 2.96 -1.26 -1.86 118.68 124.25 1dt9 s LEU 389 Ca -0.07 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1dt9 s LEU 389 Cb 0.00 -1.67 0.08 0.00 0.50 0.00 0.00 46.19 45.11 1dt9 s LEU 389 CO 0.19 0.29 0.05 -1.61 -1.32 0.00 0.00 176.35 173.96 1dt9 s GLU 390 N -0.41 0.93 -0.01 1.98 0.41 -0.35 -4.70 118.70 116.55 1dt9 s GLU 390 Ca 0.06 -1.00 -0.25 0.00 -0.41 0.00 0.00 54.97 53.37 1dt9 s GLU 390 Cb -0.12 -2.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.96 1dt9 s GLU 390 CO 0.02 -0.84 0.77 0.42 -0.49 0.00 0.00 175.26 175.14 1dt9 s ILE 391 N 1.56 4.88 0.40 -1.63 1.09 -1.25 -1.32 121.20 124.93 1dt9 s ILE 391 Ca 0.05 1.62 0.04 0.00 -1.10 0.00 0.00 60.65 61.25 1dt9 s ILE 391 Cb -0.18 -4.11 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 1dt9 s ILE 391 CO -0.17 0.29 0.07 0.68 -0.10 0.00 0.00 174.94 175.71 1dt9 s VAL 392 N 0.45 1.08 0.43 2.92 -7.23 0.25 -4.89 120.40 113.40 1dt9 s VAL 392 Ca 0.40 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1dt9 s VAL 392 Cb -0.19 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.19 1dt9 s VAL 392 CO 0.22 0.00 0.04 0.35 -0.31 0.00 0.00 175.10 175.40 1dt9 n THR 393 N -0.91 0.00 -1.10 5.32 -2.24 -1.26 -0.87 114.28 113.23 1dt9 n THR 393 Ca -0.07 -2.15 -0.02 0.00 -2.27 0.00 0.00 64.05 59.54 1dt9 n THR 393 Cb 0.66 0.54 0.28 0.00 -2.10 0.00 0.00 70.33 69.71 1dt9 n THR 393 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dt9 n ASP 394 N -1.37 4.25 -1.13 3.42 3.85 -1.26 -4.19 116.55 120.13 1dt9 n ASP 394 Ca -0.15 -3.26 -0.02 0.00 -0.71 0.00 0.00 54.79 50.65 1dt9 n ASP 394 Cb 0.57 -0.68 0.02 0.00 -1.35 0.00 0.00 41.12 39.68 1dt9 n ASP 394 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1dt9 n LYS 395 N -0.39 1.12 -3.92 0.11 4.76 -1.26 -4.07 118.16 114.50 1dt9 n LYS 395 Ca 0.35 -0.28 -0.08 0.00 -2.87 0.00 0.00 58.31 55.43 1dt9 n LYS 395 Cb 1.21 -1.11 -0.03 0.00 -1.84 0.00 0.00 35.03 33.26 1dt9 n LYS 395 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1dt9 s SER 396 N 0.80 -0.16 0.07 4.39 1.04 -1.26 -5.00 113.70 113.58 1dt9 s SER 396 Ca 0.05 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 1dt9 s SER 396 Cb 0.05 0.68 -0.11 0.00 0.10 0.00 0.00 66.02 66.74 1dt9 s SER 396 CO 0.01 -1.29 1.48 -0.61 0.98 0.00 0.00 173.24 173.82 1dt9 h GLN 397 N 2.10 0.35 -0.31 4.02 4.15 -1.97 0.94 115.11 124.39 1dt9 h GLN 397 Ca -0.23 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.14 1dt9 h GLN 397 Cb 1.25 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 1dt9 h GLN 397 CO 0.29 0.57 -0.08 0.93 -1.93 0.00 0.00 178.83 178.61 1dt9 h GLU 398 N 0.09 -0.00 0.00 1.69 3.07 -1.95 0.37 114.58 117.85 1dt9 h GLU 398 Ca 0.05 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.73 1dt9 h GLU 398 Cb 0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1dt9 h GLU 398 CO 0.01 -0.00 -0.85 0.78 -1.40 0.00 0.00 179.01 177.55 1dt9 h GLY 399 N -0.01 0.00 1.10 -3.84 0.00 -1.72 -0.60 103.07 98.01 1dt9 h GLY 399 Ca 0.15 -0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 1dt9 h GLY 399 CO -0.32 0.00 -0.23 0.23 0.00 0.00 0.00 176.54 176.22 1dt9 h SER 400 N 0.00 1.01 0.56 0.19 0.87 -0.28 -2.29 113.55 113.60 1dt9 h SER 400 Ca -0.01 -0.40 -0.17 0.00 -1.23 0.00 0.00 61.79 59.98 1dt9 h SER 400 Cb 1.51 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1dt9 h SER 400 CO 0.11 1.19 -0.76 1.56 -0.53 0.00 0.00 176.83 178.40 1dt9 h GLN 401 N 0.83 0.16 0.00 2.24 4.20 -0.25 0.42 115.11 122.70 1dt9 h GLN 401 Ca 0.10 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1dt9 h GLN 401 Cb 0.81 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1dt9 h GLN 401 CO 0.07 0.84 -0.07 0.35 -0.67 0.00 0.00 178.83 179.35 1dt9 h PHE 402 N 0.10 0.00 0.00 2.96 3.04 -0.97 0.37 116.94 122.43 1dt9 h PHE 402 Ca -0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1dt9 h PHE 402 Cb 1.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.85 1dt9 h PHE 402 CO 0.02 0.07 -0.82 0.28 -2.02 0.00 0.00 178.31 175.84 1dt9 n VAL 403 N -3.78 1.43 -0.22 1.41 0.31 -0.87 -0.46 118.33 116.15 1dt9 n VAL 403 Ca -0.02 0.18 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 1dt9 n VAL 403 Cb 0.17 -2.34 0.33 0.00 -0.91 0.00 0.00 33.84 31.09 1dt9 n VAL 403 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1dt9 h LYS 404 N -0.97 0.79 0.00 5.55 3.64 -0.24 -2.47 116.57 122.87 1dt9 h LYS 404 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1dt9 h LYS 404 Cb 0.82 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1dt9 h LYS 404 CO 0.00 0.52 -1.21 0.41 -2.27 0.00 0.00 179.45 176.90 1dt9 n GLY 405 N -1.44 -1.08 1.28 5.01 0.00 0.13 -4.57 105.19 104.51 1dt9 n GLY 405 Ca 0.12 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.65 1dt9 n GLY 405 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dt9 n PHE 406 N -1.84 0.00 -1.95 1.61 3.01 -1.19 -5.00 117.46 112.10 1dt9 n PHE 406 Ca 0.02 -0.42 -0.21 0.00 1.01 0.00 0.00 57.45 57.85 1dt9 n PHE 406 Cb 0.42 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 1dt9 n PHE 406 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dt9 n GLY 407 N 0.35 0.88 3.07 1.37 0.00 -0.93 -3.73 105.19 106.19 1dt9 n GLY 407 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1dt9 n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dt9 n GLY 408 N -0.66 -0.48 3.21 -0.02 0.00 0.39 -4.89 105.19 102.75 1dt9 n GLY 408 Ca -0.22 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1dt9 n GLY 408 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dt9 s ILE 409 N -2.63 -0.76 0.00 -0.61 2.07 -1.24 -1.33 121.20 116.71 1dt9 s ILE 409 Ca 0.25 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.54 1dt9 s ILE 409 Cb -0.14 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1dt9 s ILE 409 CO 0.31 -0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 1dt9 n GLY 410 N 5.40 2.39 3.50 1.50 0.00 -0.49 -0.88 105.19 116.61 1dt9 n GLY 410 Ca -0.06 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1dt9 n GLY 410 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dt9 s GLY 411 N -0.61 -0.50 -0.47 -0.02 0.00 0.52 -1.59 107.32 104.65 1dt9 s GLY 411 Ca 0.00 1.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.67 1dt9 s GLY 411 CO 0.00 0.54 0.41 -0.42 0.00 0.00 0.00 173.10 173.63 1dt9 s ILE 412 N -2.54 5.20 0.85 0.90 1.01 -0.54 -1.79 121.20 124.29 1dt9 s ILE 412 Ca -0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 1dt9 s ILE 412 Cb -0.01 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.45 1dt9 s ILE 412 CO -0.04 -0.56 1.15 -0.76 0.00 0.00 0.00 174.94 174.72 1dt9 s LEU 413 N 1.75 2.29 0.00 2.97 1.43 -0.74 -0.77 118.68 125.62 1dt9 s LEU 413 Ca 0.05 0.94 0.13 0.00 -1.03 0.00 0.00 54.13 54.23 1dt9 s LEU 413 Cb -0.23 -3.38 0.25 0.00 0.03 0.00 0.00 46.19 42.86 1dt9 s LEU 413 CO 0.08 -2.20 1.14 0.54 0.23 0.00 0.00 176.35 176.14 1dt9 n ARG 414 N -3.53 1.96 -3.63 1.70 1.74 -1.25 -4.52 116.66 109.12 1dt9 n ARG 414 Ca 0.07 -1.78 -0.06 0.00 -0.77 0.00 0.00 57.85 55.31 1dt9 n ARG 414 Cb 0.59 -1.30 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1dt9 n ARG 414 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1dt9 s TYR 415 N -1.06 -0.25 0.68 -1.55 -0.85 -1.26 -5.08 117.35 107.99 1dt9 s TYR 415 Ca 0.23 0.55 -0.17 0.00 -0.52 0.00 0.00 57.07 57.16 1dt9 s TYR 415 Cb 0.13 0.44 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1dt9 s TYR 415 CO 0.18 -0.15 0.88 0.54 -1.52 0.00 0.00 175.55 175.49 1dt9 n ARG 416 N 1.49 0.60 -3.95 -3.49 5.12 -1.26 -4.92 116.66 110.25 1dt9 n ARG 416 Ca -0.09 0.25 -0.10 0.00 -1.93 0.00 0.00 57.85 55.98 1dt9 n ARG 416 Cb 0.57 -2.13 -0.12 0.00 -1.16 0.00 0.00 32.46 29.63 1dt9 n ARG 416 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dt9 s VAL 417 N -1.72 0.08 -0.21 1.55 1.01 -1.26 -5.12 120.40 114.73 1dt9 s VAL 417 Ca 0.73 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1dt9 s VAL 417 Cb -0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1dt9 s VAL 417 CO 0.50 -0.37 0.03 -0.62 0.00 0.00 0.00 175.10 174.64 1dt9 s ASP 418 N -1.10 5.13 -0.09 3.32 -1.08 -1.26 -5.05 116.67 116.54 1dt9 s ASP 418 Ca -0.12 -0.12 -0.01 0.00 -0.52 0.00 0.00 52.55 51.78 1dt9 s ASP 418 Cb -0.07 -1.89 -0.03 0.00 -1.46 0.00 0.00 42.92 39.47 1dt9 s ASP 418 CO -0.01 0.07 -0.04 -0.36 0.52 0.00 0.00 175.17 175.36 1dt9 s PHE 419 N 0.96 3.04 -0.05 -5.34 0.08 -1.26 -5.11 117.98 110.30 1dt9 s PHE 419 Ca 0.03 0.06 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 1dt9 s PHE 419 Cb -0.14 -1.77 0.03 0.00 -0.57 0.00 0.00 43.02 40.56 1dt9 s PHE 419 CO 0.02 0.34 0.04 1.14 -0.10 0.00 0.00 175.22 176.67 1dt9 s GLN 420 N -0.69 0.13 0.27 0.44 -2.07 -1.26 -5.08 119.66 111.39 1dt9 s GLN 420 Ca 0.11 0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.92 1dt9 s GLN 420 Cb -0.11 -0.62 0.00 0.00 -1.09 0.00 0.00 33.01 31.18 1dt9 s GLN 420 CO 0.02 -0.30 0.00 0.41 -1.32 0.00 0.00 175.29 174.10 1dt9 n GLY 421 N 5.13 -3.17 3.86 2.60 0.00 -1.26 -5.23 105.19 107.12 1dt9 n GLY 421 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1dt9 n GLY 421 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19