#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8b s LYS 2 N 0.00 0.02 -0.10 2.12 1.02 -1.26 -3.94 119.74 117.60 2p8b s LYS 2 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2p8b s LYS 2 Cb 0.00 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 2p8b s LYS 2 CO 0.00 -0.00 1.16 0.42 -0.92 0.00 0.00 175.35 176.01 2p8b s ILE 3 N -0.11 4.40 -0.14 2.17 1.01 -0.02 -0.68 121.20 127.84 2p8b s ILE 3 Ca -0.01 1.71 0.17 0.00 0.00 0.00 0.00 60.65 62.51 2p8b s ILE 3 Cb -0.01 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 38.13 2p8b s ILE 3 CO -0.00 -0.04 0.15 0.35 0.00 0.00 0.00 174.94 175.40 2p8b n THR 4 N 4.79 0.92 -3.54 2.92 -2.24 -0.14 -0.32 114.28 116.67 2p8b n THR 4 Ca 0.11 -0.68 -0.14 0.00 -2.27 0.00 0.00 64.05 61.08 2p8b n THR 4 Cb 0.46 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 2p8b n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p8b s ALA 5 N -2.64 -1.83 -0.18 6.98 0.00 -1.18 -4.69 121.76 118.21 2p8b s ALA 5 Ca -0.08 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 2p8b s ALA 5 Cb 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2p8b s ALA 5 CO 0.74 -0.39 -0.01 0.42 0.00 0.00 0.00 175.76 176.52 2p8b s ILE 6 N -1.46 0.83 0.03 0.00 1.01 -0.58 -0.41 121.20 120.62 2p8b s ILE 6 Ca -0.05 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2p8b s ILE 6 Cb -0.00 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 2p8b s ILE 6 CO 0.04 -0.04 0.74 -1.00 0.00 0.00 0.00 174.94 174.68 2p8b s HIS 7 N 1.74 3.72 -0.16 3.97 3.76 0.41 -1.51 115.29 127.22 2p8b s HIS 7 Ca -0.00 1.42 0.01 0.00 -0.15 0.00 0.00 55.06 56.34 2p8b s HIS 7 Cb -0.16 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.74 2p8b s HIS 7 CO -0.07 0.27 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.41 2p8b s LEU 8 N -0.03 2.34 -0.17 0.89 1.43 0.44 -1.34 118.68 122.23 2p8b s LEU 8 Ca 0.37 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2p8b s LEU 8 Cb -0.20 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2p8b s LEU 8 CO 0.22 0.07 -0.18 -0.31 0.23 0.00 0.00 176.35 176.37 2p8b s TYR 9 N 0.90 2.63 -0.52 0.29 2.02 -0.22 -1.63 117.35 120.83 2p8b s TYR 9 Ca -0.04 -1.55 -0.20 0.00 -0.37 0.00 0.00 57.07 54.91 2p8b s TYR 9 Cb -0.15 -1.84 0.06 0.00 -0.40 0.00 0.00 41.96 39.63 2p8b s TYR 9 CO -0.02 -0.78 0.68 0.00 -1.57 0.00 0.00 175.55 173.86 2p8b s ALA 10 N 1.34 3.35 0.44 3.71 0.00 0.26 -0.52 121.76 130.35 2p8b s ALA 10 Ca 0.05 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.39 2p8b s ALA 10 Cb -0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2p8b s ALA 10 CO -0.12 -2.08 0.12 0.96 0.00 0.00 0.00 175.76 174.63 2p8b s ILE 11 N 2.85 1.93 -0.11 0.00 -4.36 0.06 0.36 121.20 121.93 2p8b s ILE 11 Ca 0.17 -1.82 -0.02 0.00 -0.26 0.00 0.00 60.65 58.72 2p8b s ILE 11 Cb -0.18 -2.75 0.04 0.00 1.25 0.00 0.00 42.46 40.81 2p8b s ILE 11 CO 0.13 0.00 0.01 -0.13 0.24 0.00 0.00 174.94 175.19 2p8b s ARG 12 N -3.88 0.62 -0.19 0.37 0.52 -0.90 -0.88 118.95 114.61 2p8b s ARG 12 Ca 0.32 -0.03 -0.22 0.00 -0.52 0.00 0.00 55.73 55.27 2p8b s ARG 12 Cb 0.05 -1.29 -0.02 0.00 0.52 0.00 0.00 34.95 34.21 2p8b s ARG 12 CO 0.17 -0.40 0.70 -0.51 0.02 0.00 0.00 175.30 175.29 2p8b s LEU 13 N 1.95 4.16 0.13 2.53 1.43 -0.18 -4.88 118.68 123.82 2p8b s LEU 13 Ca 0.03 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 2p8b s LEU 13 Cb -0.14 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.00 2p8b s LEU 13 CO -0.06 -0.32 1.14 -2.16 0.23 0.00 0.00 176.35 175.18 2p8b s PRO 14 N 1.98 4.52 -0.13 1.29 0.04 -1.26 -0.37 135.00 141.06 2p8b s PRO 14 Ca 0.32 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 2p8b s PRO 14 Cb -0.16 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 2p8b s PRO 14 CO 0.11 -0.08 0.14 -0.51 0.04 0.00 0.00 177.00 176.71 2p8b s LEU 15 N 0.25 4.37 0.18 -3.56 1.43 -1.25 -1.30 118.68 118.81 2p8b s LEU 15 Ca 0.53 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 2p8b s LEU 15 Cb -0.29 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 43.95 2p8b s LEU 15 CO 0.33 0.39 1.82 -0.09 0.23 0.00 0.00 176.35 179.03 2p8b h ARG 16 N 5.15 0.83 -4.34 1.70 2.43 -1.72 -3.44 114.38 114.99 2p8b h ARG 16 Ca -0.54 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.33 2p8b h ARG 16 Cb 1.22 -0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 30.39 2p8b h ARG 16 CO 0.60 0.59 -0.72 -0.80 -1.51 0.00 0.00 179.97 178.13 2p8b s ASN 17 N -5.84 0.62 0.36 -3.80 0.01 -1.26 -5.08 114.94 99.95 2p8b s ASN 17 Ca -0.13 -0.56 -0.28 0.00 -0.71 0.00 0.00 52.86 51.18 2p8b s ASN 17 Cb 0.13 0.07 -0.11 0.00 0.41 0.00 0.00 41.25 41.75 2p8b s ASN 17 CO 0.77 -0.26 1.45 -2.16 -1.51 0.00 0.00 177.10 175.39 2p8b s PRO 18 N -1.67 4.17 -0.30 -0.60 0.04 -1.26 -4.95 135.00 130.43 2p8b s PRO 18 Ca -0.11 2.48 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 2p8b s PRO 18 Cb -0.09 -3.00 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2p8b s PRO 18 CO -0.01 -0.46 0.49 0.12 0.04 0.00 0.00 177.00 177.19 2p8b s PHE 19 N -1.04 3.22 -0.16 0.56 5.36 0.10 -4.89 117.98 121.12 2p8b s PHE 19 Ca 0.52 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2p8b s PHE 19 Cb -0.45 -2.80 -0.00 0.00 -0.34 0.00 0.00 43.02 39.44 2p8b s PHE 19 CO 0.60 -0.40 -0.15 0.08 -1.46 0.00 0.00 175.22 173.89 2p8b s VAL 20 N 2.31 2.65 0.42 3.12 1.01 -1.26 -0.38 120.40 128.27 2p8b s VAL 20 Ca 0.19 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2p8b s VAL 20 Cb -0.16 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2p8b s VAL 20 CO 0.11 0.51 0.15 0.27 0.00 0.00 0.00 175.10 176.14 2p8b s ILE 21 N 0.91 0.50 0.26 2.22 -4.36 -0.15 -1.39 121.20 119.19 2p8b s ILE 21 Ca -0.03 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2p8b s ILE 21 Cb -0.15 -2.30 0.23 0.00 1.25 0.00 0.00 42.46 41.49 2p8b s ILE 21 CO -0.02 0.00 1.74 -1.28 0.24 0.00 0.00 174.94 175.62 2p8b h SER 22 N 1.75 0.36 -0.05 4.36 0.87 -1.83 -2.81 113.55 116.21 2p8b h SER 22 Ca -0.34 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2p8b h SER 22 Cb 1.27 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2p8b h SER 22 CO 0.54 0.13 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 2p8b n TYR 23 N -4.97 0.04 0.00 2.24 0.18 -1.26 -4.97 117.16 108.43 2p8b n TYR 23 Ca 0.16 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.92 2p8b n TYR 23 Cb 0.45 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 2p8b n TYR 23 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p8b n GLY 24 N 1.28 0.76 3.14 -7.48 0.00 -1.06 -5.09 105.19 96.74 2p8b n GLY 24 Ca 0.16 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 2p8b n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p8b s SER 25 N 0.00 2.22 -0.17 1.61 0.15 -1.26 -0.98 113.70 115.27 2p8b s SER 25 Ca 0.00 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2p8b s SER 25 Cb 0.00 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.69 2p8b s SER 25 CO 0.00 0.16 -0.17 -0.31 1.20 0.00 0.00 173.24 174.12 2p8b s TYR 26 N 0.04 2.78 -0.12 3.44 2.02 0.49 -4.96 117.35 121.04 2p8b s TYR 26 Ca -0.04 -1.28 0.15 0.00 -0.37 0.00 0.00 57.07 55.53 2p8b s TYR 26 Cb -0.12 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 2p8b s TYR 26 CO 0.02 -0.62 1.20 0.66 -1.57 0.00 0.00 175.55 175.25 2p8b h SER 27 N 7.62 0.00 -5.05 2.29 4.64 -1.93 0.30 113.55 121.42 2p8b h SER 27 Ca -0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.91 2p8b h SER 27 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2p8b h SER 27 CO 0.59 0.58 0.23 1.51 -0.87 0.00 0.00 176.83 178.87 2p8b s ASP 28 N -6.25 0.05 -0.31 4.97 -4.77 -1.26 -3.94 116.67 105.16 2p8b s ASP 28 Ca 0.01 -1.11 0.02 0.00 -3.30 0.00 0.00 52.55 48.17 2p8b s ASP 28 Cb 0.08 0.82 0.09 0.00 -1.09 0.00 0.00 42.92 42.83 2p8b s ASP 28 CO 0.78 -1.62 0.04 -0.04 0.70 0.00 0.00 175.17 175.03 2p8b s MET 29 N -2.57 1.33 0.25 2.11 -1.94 0.50 -4.95 119.30 114.03 2p8b s MET 29 Ca 0.16 -1.52 -0.30 0.00 -1.71 0.00 0.00 55.69 52.32 2p8b s MET 29 Cb -0.05 -2.78 -0.10 0.00 2.01 0.00 0.00 34.83 33.91 2p8b s MET 29 CO 0.12 -0.89 1.41 -2.14 -0.01 0.00 0.00 175.02 173.50 2p8b s PRO 30 N 1.17 4.29 0.04 2.03 0.02 -1.26 -1.01 135.00 140.28 2p8b s PRO 30 Ca 0.08 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.32 2p8b s PRO 30 Cb -0.19 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2p8b s PRO 30 CO -0.12 -0.37 0.06 0.45 -0.33 0.00 0.00 177.00 176.68 2p8b s SER 31 N 0.26 0.24 -0.18 2.53 0.15 -0.06 -4.48 113.70 112.16 2p8b s SER 31 Ca 0.58 -0.61 -0.02 0.00 0.70 0.00 0.00 55.95 56.60 2p8b s SER 31 Cb -0.41 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.10 2p8b s SER 31 CO 0.44 -0.50 -0.10 -0.63 1.20 0.00 0.00 173.24 173.65 2p8b s ILE 32 N -2.69 3.05 -0.11 6.45 -1.09 -0.30 -0.76 121.20 125.75 2p8b s ILE 32 Ca -0.04 -0.62 -0.05 0.00 -2.23 0.00 0.00 60.65 57.70 2p8b s ILE 32 Cb -0.01 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 2p8b s ILE 32 CO -0.05 0.48 0.08 -0.63 -1.23 0.00 0.00 174.94 173.59 2p8b s ILE 33 N 1.09 5.02 -0.13 2.92 -1.09 0.32 -0.37 121.20 128.97 2p8b s ILE 33 Ca 0.00 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 2p8b s ILE 33 Cb -0.15 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2p8b s ILE 33 CO -0.02 0.60 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.45 2p8b s VAL 34 N -0.83 2.93 -0.29 2.92 1.01 0.18 -1.05 120.40 125.26 2p8b s VAL 34 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2p8b s VAL 34 Cb -0.12 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.12 2p8b s VAL 34 CO 0.03 0.53 -0.03 -0.75 0.00 0.00 0.00 175.10 174.88 2p8b s LYS 35 N 0.34 1.80 -0.22 2.72 2.20 -0.45 -0.20 119.74 125.94 2p8b s LYS 35 Ca -0.12 -1.53 -0.15 0.00 -0.36 0.00 0.00 55.97 53.81 2p8b s LYS 35 Cb -0.16 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2p8b s LYS 35 CO 0.06 -0.75 0.35 1.41 -0.36 0.00 0.00 175.35 176.07 2p8b s MET 36 N 1.06 4.13 0.06 4.03 -2.45 0.14 -0.45 119.30 125.82 2p8b s MET 36 Ca 0.01 0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.57 2p8b s MET 36 Cb -0.19 -3.56 -0.04 0.00 1.25 0.00 0.00 34.83 32.29 2p8b s MET 36 CO -0.07 -0.06 0.04 -1.21 1.05 0.00 0.00 175.02 174.76 2p8b s GLU 37 N 1.40 2.75 0.22 4.11 2.02 0.45 -0.84 118.70 128.81 2p8b s GLU 37 Ca 0.16 -0.72 0.07 0.00 0.02 0.00 0.00 54.97 54.51 2p8b s GLU 37 Cb -0.15 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 2p8b s GLU 37 CO 0.08 0.57 -0.11 0.95 0.02 0.00 0.00 175.26 176.76 2p8b s THR 38 N -1.29 1.66 -0.72 3.63 -4.23 -1.14 -0.97 115.64 112.58 2p8b s THR 38 Ca 0.26 -2.18 0.11 0.00 -1.18 0.00 0.00 61.69 58.71 2p8b s THR 38 Cb -0.12 -2.15 0.11 0.00 1.34 0.00 0.00 72.50 71.68 2p8b s THR 38 CO 0.18 -0.51 1.35 -0.90 -0.54 0.00 0.00 174.62 174.20 2p8b n ASP 39 N -0.43 0.24 -0.94 3.99 5.75 0.15 -1.07 116.55 124.24 2p8b n ASP 39 Ca -0.07 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.42 2p8b n ASP 39 Cb 0.61 -0.63 0.12 0.00 -1.03 0.00 0.00 41.12 40.19 2p8b n ASP 39 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2p8b n GLU 40 N -1.80 2.31 -0.27 0.11 1.02 -1.26 -4.96 120.64 115.79 2p8b n GLU 40 Ca 0.01 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 2p8b n GLU 40 Cb 0.07 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2p8b n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p8b n GLY 41 N 1.35 1.66 3.70 0.62 0.00 -0.23 -5.01 105.19 107.27 2p8b n GLY 41 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2p8b n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p8b s ILE 42 N -2.98 4.47 0.05 -0.61 -1.09 -1.26 -4.83 121.20 114.95 2p8b s ILE 42 Ca 0.00 1.77 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 2p8b s ILE 42 Cb 0.00 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.70 2p8b s ILE 42 CO 0.00 0.06 0.05 -0.63 -1.23 0.00 0.00 174.94 173.19 2p8b s ILE 43 N 1.62 4.37 0.02 2.92 1.01 -1.26 -2.88 121.20 127.00 2p8b s ILE 43 Ca 0.54 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.48 2p8b s ILE 43 Cb -0.23 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 2p8b s ILE 43 CO 0.24 0.20 -0.09 -0.83 0.00 0.00 0.00 174.94 174.47 2p8b s GLY 44 N -2.12 0.51 -0.06 6.18 0.00 -0.02 -4.48 107.32 107.33 2p8b s GLY 44 Ca 0.26 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.42 2p8b s GLY 44 CO 0.18 -0.58 -0.14 -0.19 0.00 0.00 0.00 173.10 172.36 2p8b s TYR 45 N -0.76 2.71 0.26 1.90 2.02 -1.26 0.24 117.35 122.45 2p8b s TYR 45 Ca -0.02 -0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 2p8b s TYR 45 Cb -0.06 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2p8b s TYR 45 CO 0.00 0.14 0.07 0.20 -1.57 0.00 0.00 175.55 174.40 2p8b s GLY 46 N -0.62 1.73 -0.13 0.71 0.00 0.72 -3.13 107.32 106.61 2p8b s GLY 46 Ca 0.09 -1.87 -0.16 0.00 0.00 0.00 0.00 44.72 42.78 2p8b s GLY 46 CO 0.01 -1.64 0.42 1.85 0.00 0.00 0.00 173.10 173.75 2p8b s GLU 47 N -3.98 0.56 -0.23 2.90 2.12 -1.25 -0.65 118.70 118.17 2p8b s GLU 47 Ca 0.35 0.44 -0.01 0.00 0.36 0.00 0.00 54.97 56.11 2p8b s GLU 47 Cb 0.08 0.27 0.07 0.00 0.26 0.00 0.00 34.13 34.80 2p8b s GLU 47 CO 0.13 -0.10 0.01 0.20 -0.54 0.00 0.00 175.26 174.96 2p8b s GLY 48 N -0.13 1.00 -0.47 -1.50 0.00 0.50 -3.55 107.32 103.17 2p8b s GLY 48 Ca -0.03 -1.12 -0.10 0.00 0.00 0.00 0.00 44.72 43.47 2p8b s GLY 48 CO 0.02 1.25 0.35 0.14 0.00 0.00 0.00 173.10 174.86 2p8b s VAL 49 N 1.63 4.35 0.16 1.40 1.01 -1.26 -1.14 120.40 126.55 2p8b s VAL 49 Ca -0.01 -1.69 -0.28 0.00 0.00 0.00 0.00 61.98 60.00 2p8b s VAL 49 Cb -0.18 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2p8b s VAL 49 CO -0.10 -0.75 0.86 0.00 0.00 0.00 0.00 175.10 175.12 2p8b s ALA 50 N 1.40 3.36 -0.32 5.51 0.00 -1.26 -4.89 121.76 125.56 2p8b s ALA 50 Ca 0.05 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2p8b s ALA 50 Cb -0.26 -3.11 0.09 0.00 0.00 0.00 0.00 23.12 19.84 2p8b s ALA 50 CO 0.00 0.17 0.02 0.34 0.00 0.00 0.00 175.76 176.29 2p8b s ASP 51 N -0.76 4.70 0.39 0.00 -1.08 -1.25 -4.71 116.67 113.96 2p8b s ASP 51 Ca 0.40 -2.00 0.19 0.00 -0.52 0.00 0.00 52.55 50.62 2p8b s ASP 51 Cb -0.24 -1.61 1.14 0.00 -1.46 0.00 0.00 42.92 40.76 2p8b s ASP 51 CO 0.28 -0.34 1.71 0.44 0.52 0.00 0.00 175.17 177.79 2p8b h ASP 52 N 7.64 0.44 0.98 -0.34 5.19 -1.83 -0.76 116.42 127.75 2p8b h ASP 52 Ca -0.07 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2p8b h ASP 52 Cb 1.02 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2p8b h ASP 52 CO 0.51 -0.01 0.00 1.41 -3.12 0.00 0.00 179.24 178.03 2p8b n HIS 53 N -4.75 0.22 -0.07 4.55 8.25 -1.26 -2.75 115.22 119.41 2p8b n HIS 53 Ca 0.29 0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.70 2p8b n HIS 53 Cb 1.00 -0.61 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 2p8b n HIS 53 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p8b n VAL 54 N -1.68 0.77 -0.01 1.59 0.31 -0.32 -4.83 118.33 114.15 2p8b n VAL 54 Ca 0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2p8b n VAL 54 Cb 0.32 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2p8b n VAL 54 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2p8b n THR 55 N -3.26 0.25 -1.65 2.52 -2.24 -1.04 -5.00 114.28 103.86 2p8b n THR 55 Ca -0.26 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 60.81 2p8b n THR 55 Cb 0.72 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2p8b n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p8b n GLY 56 N -0.12 0.62 3.44 3.38 0.00 -1.11 -4.87 105.19 106.53 2p8b n GLY 56 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 2p8b n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p8b s GLU 57 N -3.49 2.06 0.39 1.61 2.02 -1.26 -4.99 118.70 115.03 2p8b s GLU 57 Ca 0.00 -0.98 0.05 0.00 0.02 0.00 0.00 54.97 54.06 2p8b s GLU 57 Cb 0.00 -2.17 -0.07 0.00 0.10 0.00 0.00 34.13 31.99 2p8b s GLU 57 CO 0.00 0.54 0.03 -1.54 0.02 0.00 0.00 175.26 174.31 2p8b s SER 58 N -1.37 3.35 0.10 -0.19 1.04 -1.26 -2.19 113.70 113.18 2p8b s SER 58 Ca 0.14 -1.39 -0.32 0.00 0.48 0.00 0.00 55.95 54.86 2p8b s SER 58 Cb -0.10 -0.22 -0.12 0.00 0.10 0.00 0.00 66.02 65.67 2p8b s SER 58 CO 0.05 -0.54 1.59 -0.25 0.98 0.00 0.00 173.24 175.07 2p8b h TRP 59 N 1.87 -1.18 -0.46 5.02 7.01 -1.92 0.08 115.95 126.37 2p8b h TRP 59 Ca -0.43 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.51 2p8b h TRP 59 Cb 1.25 0.48 -0.02 0.00 -2.10 0.00 0.00 29.16 28.77 2p8b h TRP 59 CO 0.74 -0.55 -0.03 0.93 -2.79 0.00 0.00 178.44 176.75 2p8b h GLU 60 N -0.74 0.83 -0.65 2.65 3.07 -2.00 -2.53 114.58 115.21 2p8b h GLU 60 Ca -0.01 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2p8b h GLU 60 Cb 0.72 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 2p8b h GLU 60 CO -0.17 0.90 0.35 0.66 -1.40 0.00 0.00 179.01 179.35 2p8b h SER 61 N 0.67 0.80 -0.42 1.42 4.64 -1.93 -2.16 113.55 116.58 2p8b h SER 61 Ca 0.13 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2p8b h SER 61 Cb 0.54 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2p8b h SER 61 CO 0.03 0.64 -0.28 0.74 -0.87 0.00 0.00 176.83 177.09 2p8b h THR 62 N 0.90 1.27 -0.18 2.95 2.02 -0.87 -0.05 112.91 118.96 2p8b h THR 62 Ca 0.23 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.99 2p8b h THR 62 Cb 0.02 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2p8b h THR 62 CO -0.04 0.49 -0.00 0.15 0.37 0.00 0.00 175.52 176.49 2p8b h PHE 63 N 0.75 -0.01 -0.12 3.16 3.57 -1.00 -1.45 116.94 121.84 2p8b h PHE 63 Ca 0.08 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2p8b h PHE 63 Cb 0.87 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2p8b h PHE 63 CO 0.06 -0.02 -0.54 0.45 -2.23 0.00 0.00 178.31 176.02 2p8b h HIS 64 N 0.06 0.44 -0.71 0.41 3.86 -1.33 -0.99 115.15 116.88 2p8b h HIS 64 Ca 0.08 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2p8b h HIS 64 Cb 0.10 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2p8b h HIS 64 CO -0.16 0.82 0.33 1.15 0.86 0.00 0.00 177.93 180.93 2p8b h THR 65 N 0.28 1.24 -0.05 2.45 2.02 -0.74 -0.22 112.91 117.88 2p8b h THR 65 Ca 0.00 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2p8b h THR 65 Cb 1.04 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2p8b h THR 65 CO 0.09 0.28 -0.01 -0.07 0.37 0.00 0.00 175.52 176.19 2p8b h LEU 66 N 1.00 0.09 0.02 2.58 3.38 -1.09 -0.21 115.31 121.08 2p8b h LEU 66 Ca 0.24 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2p8b h LEU 66 Cb 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2p8b h LEU 66 CO -0.03 0.41 -0.01 0.50 0.09 0.00 0.00 178.44 179.40 2p8b h LYS 67 N -0.24 -0.03 0.00 1.13 3.64 -0.99 -0.46 116.57 119.62 2p8b h LYS 67 Ca 0.01 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.10 2p8b h LYS 67 Cb 0.37 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 2p8b h LYS 67 CO 0.00 0.11 -1.81 0.72 -2.27 0.00 0.00 179.45 176.20 2p8b n HIS 68 N -5.04 0.80 -0.07 1.91 8.25 -0.11 -4.43 115.22 116.53 2p8b n HIS 68 Ca -0.08 0.29 -0.15 0.00 -0.26 0.00 0.00 57.72 57.53 2p8b n HIS 68 Cb 0.10 -1.13 -0.05 0.00 1.12 0.00 0.00 29.99 30.02 2p8b n HIS 68 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2p8b n THR 69 N -2.97 1.17 -0.05 1.59 -1.04 -0.42 -4.76 114.28 107.81 2p8b n THR 69 Ca -0.19 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.63 2p8b n THR 69 Cb 1.05 -1.88 -0.10 0.00 -1.82 0.00 0.00 70.33 67.57 2p8b n THR 69 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2p8b h LEU 70 N -0.67 -0.02 -0.76 -4.42 3.38 -1.11 -3.40 115.31 108.30 2p8b h LEU 70 Ca -0.29 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 56.92 2p8b h LEU 70 Cb 1.13 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2p8b h LEU 70 CO -0.18 0.80 0.30 0.71 0.09 0.00 0.00 178.44 180.16 2p8b h THR 71 N -0.93 1.26 -0.55 0.22 1.35 -1.32 -3.22 112.91 109.71 2p8b h THR 71 Ca -0.00 -0.81 0.11 0.00 -0.55 0.00 0.00 66.41 65.15 2p8b h THR 71 Cb 0.74 0.36 -0.11 0.00 -1.73 0.00 0.00 68.15 67.41 2p8b h THR 71 CO 0.00 0.33 -0.19 -0.65 -0.25 0.00 0.00 175.52 174.76 2p8b h PRO 72 N 1.11 -0.06 0.00 4.72 0.11 -1.78 0.59 132.00 136.69 2p8b h PRO 72 Ca 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2p8b h PRO 72 Cb 0.22 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2p8b h PRO 72 CO -0.02 -0.04 -0.09 0.00 -0.21 0.00 0.00 178.00 177.64 2p8b h ALA 73 N 1.40 1.10 0.00 -0.75 0.00 -1.79 -2.97 119.26 116.25 2p8b h ALA 73 Ca 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2p8b h ALA 73 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2p8b h ALA 73 CO -0.60 0.11 -0.49 -0.07 0.00 0.00 0.00 179.25 178.21 2p8b h LEU 74 N 0.00 0.00 -9.48 0.00 4.07 -0.90 -3.44 115.31 105.56 2p8b h LEU 74 Ca -0.00 0.00 -0.56 0.00 0.08 0.00 0.00 57.88 57.40 2p8b h LEU 74 Cb 0.43 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.21 2p8b h LEU 74 CO 0.01 0.49 1.01 -0.38 -1.08 0.00 0.00 178.44 178.50 2p8b n ILE 75 N -3.35 0.27 0.00 1.22 2.08 -1.00 -0.93 119.36 117.65 2p8b n ILE 75 Ca 0.01 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2p8b n ILE 75 Cb 0.66 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 2p8b n ILE 75 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2p8b n GLY 76 N 4.01 2.07 3.87 7.39 0.00 0.57 -4.94 105.19 118.15 2p8b n GLY 76 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2p8b n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p8b s GLN 77 N -0.87 3.72 -0.29 1.61 -1.52 -0.10 -4.45 119.66 117.76 2p8b s GLN 77 Ca 0.00 0.70 -0.19 0.00 -1.95 0.00 0.00 55.36 53.93 2p8b s GLN 77 Cb 0.00 -2.18 -0.02 0.00 -0.22 0.00 0.00 33.01 30.60 2p8b s GLN 77 CO 0.00 -0.36 0.56 1.21 -0.25 0.00 0.00 175.29 176.45 2p8b s ASN 78 N -3.70 6.45 0.64 5.90 2.47 -1.25 -0.84 114.94 124.61 2p8b s ASN 78 Ca 0.55 0.42 0.41 0.00 0.42 0.00 0.00 52.86 54.65 2p8b s ASN 78 Cb -0.10 -2.30 2.24 0.00 -1.45 0.00 0.00 41.25 39.64 2p8b s ASN 78 CO 0.43 -0.39 2.33 -0.65 -3.72 0.00 0.00 177.10 175.10 2p8b h PRO 79 N 8.13 0.00 0.00 0.43 0.11 -1.94 -2.36 132.00 136.38 2p8b h PRO 79 Ca -0.28 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 2p8b h PRO 79 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2p8b h PRO 79 CO 0.76 0.00 -0.44 0.52 -0.21 0.00 0.00 178.00 178.63 2p8b h MET 80 N 0.00 0.00 -4.31 1.05 2.86 -1.92 -3.35 114.93 109.25 2p8b h MET 80 Ca -0.00 0.00 -0.75 0.00 -2.06 0.00 0.00 59.70 56.89 2p8b h MET 80 Cb 0.03 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 31.51 2p8b h MET 80 CO 0.00 0.44 1.48 0.09 1.06 0.00 0.00 176.91 179.98 2p8b n ASN 81 N -3.84 5.23 -0.18 1.22 3.02 -0.89 -4.82 115.26 115.00 2p8b n ASN 81 Ca -0.01 -3.03 -0.05 0.00 -0.03 0.00 0.00 54.58 51.46 2p8b n ASN 81 Cb 0.49 -1.53 0.12 0.00 -0.61 0.00 0.00 39.78 38.25 2p8b n ASN 81 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2p8b h ILE 82 N 4.32 1.25 -0.48 2.41 6.09 -1.83 -0.65 117.51 128.62 2p8b h ILE 82 Ca 0.33 -0.94 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 2p8b h ILE 82 Cb 0.80 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 2p8b h ILE 82 CO 1.34 0.35 0.29 -0.08 -3.07 0.00 0.00 178.15 176.98 2p8b h GLU 83 N 0.92 0.65 -0.34 2.19 4.57 -1.95 -1.18 114.58 119.43 2p8b h GLU 83 Ca 0.19 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2p8b h GLU 83 Cb 0.37 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2p8b h GLU 83 CO 0.01 0.48 0.10 -0.22 -1.18 0.00 0.00 179.01 178.19 2p8b h LYS 84 N 0.64 0.54 -0.68 1.92 1.63 -1.90 -1.60 116.57 117.13 2p8b h LYS 84 Ca 0.17 -0.12 0.05 0.00 -0.85 0.00 0.00 60.65 59.90 2p8b h LYS 84 Cb -0.01 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 2p8b h LYS 84 CO -0.03 0.58 0.39 0.82 -3.45 0.00 0.00 179.45 177.76 2p8b h ILE 85 N 0.40 1.01 -0.22 2.00 1.08 -0.86 -0.67 117.51 120.24 2p8b h ILE 85 Ca 0.11 -0.25 -0.11 0.00 -0.39 0.00 0.00 64.86 64.21 2p8b h ILE 85 Cb 0.27 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 2p8b h ILE 85 CO -0.00 0.13 -0.34 0.45 -0.69 0.00 0.00 178.15 177.70 2p8b h HIS 86 N 0.74 0.53 -0.53 1.37 3.86 -1.07 -1.54 115.15 118.51 2p8b h HIS 86 Ca 0.29 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 2p8b h HIS 86 Cb 0.14 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2p8b h HIS 86 CO -0.07 0.74 -0.12 0.22 0.86 0.00 0.00 177.93 179.57 2p8b h ASP 87 N 0.39 1.00 -0.32 2.45 3.58 -0.63 0.37 116.42 123.27 2p8b h ASP 87 Ca 0.05 -0.33 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 2p8b h ASP 87 Cb 0.78 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2p8b h ASP 87 CO 0.06 1.11 0.04 0.24 -2.88 0.00 0.00 179.24 177.81 2p8b h MET 88 N 0.89 0.53 -0.61 0.28 2.86 -0.95 -0.34 114.93 117.59 2p8b h MET 88 Ca 0.14 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2p8b h MET 88 Cb 0.68 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 2p8b h MET 88 CO 0.05 0.64 0.12 0.52 1.06 0.00 0.00 176.91 179.30 2p8b h MET 89 N 0.35 0.99 -0.41 1.72 2.86 -1.12 -1.86 114.93 117.46 2p8b h MET 89 Ca 0.09 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 2p8b h MET 89 Cb 0.37 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2p8b h MET 89 CO 0.01 0.92 -0.12 -0.44 1.06 0.00 0.00 176.91 178.34 2p8b h ASP 90 N 0.90 0.72 0.68 1.22 3.32 -0.79 -0.96 116.42 121.51 2p8b h ASP 90 Ca 0.19 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2p8b h ASP 90 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2p8b h ASP 90 CO 0.01 0.87 -0.33 0.78 -1.72 0.00 0.00 179.24 178.84 2p8b h ASN 91 N 0.67 0.00 0.16 6.45 2.35 -0.86 -3.19 115.58 121.16 2p8b h ASN 91 Ca 0.11 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.63 2p8b h ASN 91 Cb 0.58 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.98 2p8b h ASN 91 CO 0.04 0.33 -1.00 0.74 -1.65 0.00 0.00 177.43 175.88 2p8b h THR 92 N 0.00 1.44 -2.40 2.81 2.02 -0.85 -3.47 112.91 112.45 2p8b h THR 92 Ca -0.00 -2.55 -0.08 0.00 0.77 0.00 0.00 66.41 64.55 2p8b h THR 92 Cb 0.76 3.10 -0.23 0.00 -1.74 0.00 0.00 68.15 70.04 2p8b h THR 92 CO 0.04 0.74 -0.10 -0.51 0.37 0.00 0.00 175.52 176.06 2p8b s ILE 93 N -2.55 -0.00 0.32 3.11 2.07 -0.41 -5.10 121.20 118.63 2p8b s ILE 93 Ca -0.12 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 58.87 2p8b s ILE 93 Cb 0.02 -0.76 -0.10 0.00 0.13 0.00 0.00 42.46 41.75 2p8b s ILE 93 CO 0.87 0.01 0.97 -0.47 -1.91 0.00 0.00 174.94 174.40 2p8b s TYR 94 N 0.64 3.68 0.00 3.50 5.04 -1.26 -4.28 117.35 124.67 2p8b s TYR 94 Ca -0.03 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2p8b s TYR 94 Cb -0.05 -2.98 0.00 0.00 0.35 0.00 0.00 41.96 39.28 2p8b s TYR 94 CO -0.04 0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.68 2p8b n GLY 95 N 0.72 1.38 4.01 8.97 0.00 -1.26 -4.93 105.19 114.08 2p8b n GLY 95 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2p8b n GLY 95 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p8b n VAL 96 N 0.00 -1.25 -0.19 1.61 0.24 -1.26 -4.85 118.33 112.64 2p8b n VAL 96 Ca 0.00 -0.43 0.06 0.00 -2.04 0.00 0.00 64.34 61.92 2p8b n VAL 96 Cb 0.00 -1.14 0.34 0.00 -1.47 0.00 0.00 33.84 31.57 2p8b n VAL 96 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2p8b h PRO 97 N -1.41 0.76 -0.49 7.34 0.13 -1.85 -1.80 132.00 134.68 2p8b h PRO 97 Ca -0.56 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.45 2p8b h PRO 97 Cb 1.15 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2p8b h PRO 97 CO 0.53 0.51 -0.00 1.15 -0.23 0.00 0.00 178.00 179.96 2p8b h THR 98 N 0.79 1.26 -0.51 1.56 2.02 -1.78 0.84 112.91 117.09 2p8b h THR 98 Ca 0.31 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.34 2p8b h THR 98 Cb 0.22 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2p8b h THR 98 CO -0.10 0.38 0.05 0.00 0.37 0.00 0.00 175.52 176.22 2p8b h ALA 99 N 0.93 0.68 -0.22 6.16 0.00 -1.80 -2.47 119.26 122.55 2p8b h ALA 99 Ca 0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2p8b h ALA 99 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2p8b h ALA 99 CO 0.03 0.44 -0.25 0.87 0.00 0.00 0.00 179.25 180.34 2p8b h LYS 100 N 0.73 0.40 -0.72 0.00 1.57 -1.17 -2.82 116.57 114.57 2p8b h LYS 100 Ca 0.15 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2p8b h LYS 100 Cb 0.44 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2p8b h LYS 100 CO 0.02 0.63 0.23 0.00 -0.57 0.00 0.00 179.45 179.75 2p8b h ALA 101 N 1.38 1.05 -0.71 3.86 0.00 -0.51 -0.41 119.26 123.91 2p8b h ALA 101 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p8b h ALA 101 Cb 0.63 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2p8b h ALA 101 CO 0.05 0.65 0.47 0.00 0.00 0.00 0.00 179.25 180.41 2p8b h ALA 102 N 1.18 1.52 -0.01 0.00 0.00 -1.19 -0.15 119.26 120.61 2p8b h ALA 102 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2p8b h ALA 102 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2p8b h ALA 102 CO -0.01 0.44 -0.10 0.82 0.00 0.00 0.00 179.25 180.40 2p8b h ILE 103 N 0.94 1.52 -0.65 0.00 1.08 -1.39 -3.14 117.51 115.87 2p8b h ILE 103 Ca 0.27 -1.69 0.07 0.00 -0.39 0.00 0.00 64.86 63.12 2p8b h ILE 103 Cb -0.07 2.60 -0.06 0.00 -3.07 0.00 0.00 36.82 36.23 2p8b h ILE 103 CO -0.06 0.45 0.33 -0.78 -0.69 0.00 0.00 178.15 177.40 2p8b h ASP 104 N -0.55 0.46 -0.64 1.72 3.58 -0.75 -1.87 116.42 118.36 2p8b h ASP 104 Ca -0.01 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 2p8b h ASP 104 Cb 0.79 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2p8b h ASP 104 CO 0.02 0.29 0.30 0.40 -2.88 0.00 0.00 179.24 177.36 2p8b h ILE 105 N 0.60 1.23 -0.57 2.25 2.04 -1.12 -2.18 117.51 119.75 2p8b h ILE 105 Ca 0.30 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 2p8b h ILE 105 Cb 0.25 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2p8b h ILE 105 CO -0.22 0.27 0.17 0.00 0.00 0.00 0.00 178.15 178.37 2p8b h ALA 106 N 1.13 1.22 -0.63 1.87 0.00 -1.40 -1.40 119.26 120.05 2p8b h ALA 106 Ca 0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2p8b h ALA 106 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2p8b h ALA 106 CO -0.03 0.55 0.22 0.00 0.00 0.00 0.00 179.25 179.99 2p8b h PHE 108 N 0.90 0.45 -0.54 0.00 0.04 -1.05 -0.36 116.94 116.37 2p8b h PHE 108 Ca 0.21 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 2p8b h PHE 108 Cb 0.26 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2p8b h PHE 108 CO 0.02 0.75 0.22 0.22 -0.60 0.00 0.00 178.31 178.92 2p8b h ASP 109 N 0.31 0.74 -0.50 2.17 3.58 -1.00 -0.69 116.42 121.02 2p8b h ASP 109 Ca 0.02 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.24 2p8b h ASP 109 Cb 0.89 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 2p8b h ASP 109 CO 0.07 0.70 0.06 0.40 -2.88 0.00 0.00 179.24 177.60 2p8b h ILE 110 N 0.73 1.25 -0.37 2.25 2.04 -1.08 -1.40 117.51 120.94 2p8b h ILE 110 Ca 0.18 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2p8b h ILE 110 Cb 0.19 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2p8b h ILE 110 CO -0.02 0.35 0.24 -0.03 0.00 0.00 0.00 178.15 178.69 2p8b h MET 111 N 0.72 0.49 -0.57 2.37 4.05 -0.72 0.20 114.93 121.48 2p8b h MET 111 Ca 0.15 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 2p8b h MET 111 Cb 0.43 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2p8b h MET 111 CO 0.01 0.33 -0.03 0.78 0.23 0.00 0.00 176.91 178.23 2p8b h GLY 112 N 0.49 1.09 1.59 1.39 0.00 -1.03 -0.87 103.07 105.73 2p8b h GLY 112 Ca 0.13 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 2p8b h GLY 112 CO -0.03 0.74 -0.49 0.50 0.00 0.00 0.00 176.54 177.27 2p8b h LYS 113 N 0.91 0.44 -0.39 4.80 1.57 -0.97 0.42 116.57 123.35 2p8b h LYS 113 Ca 0.16 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2p8b h LYS 113 Cb 0.57 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2p8b h LYS 113 CO 0.03 0.83 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.30 2p8b h LYS 114 N 0.35 0.84 -0.10 3.15 1.63 -0.40 -3.03 116.57 119.01 2p8b h LYS 114 Ca 0.02 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2p8b h LYS 114 Cb 0.98 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2p8b h LYS 114 CO 0.09 1.02 0.00 1.28 -3.45 0.00 0.00 179.45 178.39 2p8b n LEU 115 N -4.21 2.10 -3.67 5.20 4.77 -0.35 -4.96 117.00 115.88 2p8b n LEU 115 Ca -0.02 -0.77 -0.23 0.00 -0.03 0.00 0.00 56.01 54.97 2p8b n LEU 115 Cb 0.45 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2p8b n LEU 115 CO 0.45 0.39 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.63 2p8b n ASN 116 N 0.62 -2.29 -3.88 -1.43 5.15 0.11 -5.01 115.26 108.54 2p8b n ASN 116 Ca 0.17 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 53.19 2p8b n ASN 116 Cb 0.43 -4.01 -0.10 0.00 -0.53 0.00 0.00 39.78 35.58 2p8b n ASN 116 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2p8b s GLN 117 N -5.86 0.48 0.66 1.20 -1.52 0.81 -4.83 119.66 110.60 2p8b s GLN 117 Ca 0.12 -0.42 -0.16 0.00 -1.95 0.00 0.00 55.36 52.95 2p8b s GLN 117 Cb -0.03 0.20 0.00 0.00 -0.22 0.00 0.00 33.01 32.95 2p8b s GLN 117 CO 0.82 -0.11 1.16 -2.14 -0.25 0.00 0.00 175.29 174.76 2p8b s PRO 118 N -1.41 2.67 0.24 2.91 0.02 -1.24 -1.11 135.00 137.08 2p8b s PRO 118 Ca -0.15 1.59 -0.04 0.00 0.02 0.00 0.00 61.00 62.42 2p8b s PRO 118 Cb -0.08 -1.92 0.39 0.00 0.02 0.00 0.00 34.50 32.92 2p8b s PRO 118 CO 0.01 -1.39 1.81 0.28 -0.33 0.00 0.00 177.00 177.39 2p8b h VAL 119 N 0.16 0.92 -0.27 3.83 2.07 -1.64 -1.66 116.25 119.66 2p8b h VAL 119 Ca -0.48 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 66.84 2p8b h VAL 119 Cb 1.27 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2p8b h VAL 119 CO 0.53 0.15 0.21 0.10 0.02 0.00 0.00 177.57 178.58 2p8b h TYR 120 N 0.81 0.00 0.00 1.57 -0.00 -1.87 0.14 116.97 117.62 2p8b h TYR 120 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 2p8b h TYR 120 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 2p8b h TYR 120 CO -0.06 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.14 2p8b n GLN 121 N -4.27 0.15 0.00 0.10 1.13 -0.63 -0.02 117.38 113.85 2p8b n GLN 121 Ca 0.04 0.34 0.11 0.00 -1.94 0.00 0.00 57.00 55.54 2p8b n GLN 121 Cb 0.37 -1.76 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 2p8b n GLN 121 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2p8b n LEU 122 N -2.05 1.53 -0.78 1.08 4.77 0.47 -4.07 117.00 117.95 2p8b n LEU 122 Ca 0.03 -0.61 0.06 0.00 -0.03 0.00 0.00 56.01 55.46 2p8b n LEU 122 Cb 0.25 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2p8b n LEU 122 CO 0.20 0.31 0.30 2.30 -1.33 0.00 0.00 177.39 179.17 2p8b n ILE 123 N -0.69 1.49 0.00 -0.08 -5.35 -1.10 -4.91 119.36 108.73 2p8b n ILE 123 Ca 0.07 -2.42 0.00 0.00 -0.27 0.00 0.00 62.75 60.14 2p8b n ILE 123 Cb 0.40 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2p8b n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p8b n GLY 124 N -0.67 1.14 0.00 3.28 0.00 -1.22 -4.94 105.19 102.78 2p8b n GLY 124 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2p8b n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p8b n GLY 125 N 0.00 -0.43 3.71 -0.02 0.00 0.97 -4.88 105.19 104.53 2p8b n GLY 125 Ca 0.00 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2p8b n GLY 125 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p8b s ARG 126 N -1.03 4.53 -0.06 1.61 3.52 -1.26 -4.11 118.95 122.14 2p8b s ARG 126 Ca 0.00 1.39 -0.02 0.00 -0.13 0.00 0.00 55.73 56.96 2p8b s ARG 126 Cb 0.00 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.88 2p8b s ARG 126 CO 0.00 -0.09 -0.08 0.98 -0.81 0.00 0.00 175.30 175.30 2p8b n TYR 127 N 4.10 0.00 -3.53 5.12 9.36 0.85 -4.98 117.16 128.09 2p8b n TYR 127 Ca 0.06 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.97 2p8b n TYR 127 Cb 0.51 -0.23 -0.04 0.00 -0.63 0.00 0.00 39.34 38.94 2p8b n TYR 127 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2p8b s HIS 128 N -2.12 3.46 -0.20 2.98 3.76 -0.63 -5.01 115.29 117.54 2p8b s HIS 128 Ca -0.09 0.65 0.12 0.00 -0.15 0.00 0.00 55.06 55.60 2p8b s HIS 128 Cb 0.03 -2.09 -0.23 0.00 1.11 0.00 0.00 32.58 31.40 2p8b s HIS 128 CO 0.12 0.33 0.04 0.39 -0.85 0.00 0.00 174.74 174.77 2p8b n GLU 129 N -0.24 0.68 -3.62 1.40 -0.58 -1.26 -4.96 120.64 112.06 2p8b n GLU 129 Ca -0.01 0.07 -0.08 0.00 -0.42 0.00 0.00 57.16 56.72 2p8b n GLU 129 Cb 0.52 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.83 2p8b n GLU 129 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2p8b s GLU 130 N -2.51 1.25 0.02 3.49 -1.05 -1.26 -4.57 118.70 114.07 2p8b s GLU 130 Ca -0.17 -0.59 0.01 0.00 -0.15 0.00 0.00 54.97 54.07 2p8b s GLU 130 Cb 0.07 0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 34.24 2p8b s GLU 130 CO 0.76 -0.56 -0.05 -0.06 0.95 0.00 0.00 175.26 176.29 2p8b s PHE 131 N -3.51 0.47 0.47 4.83 0.08 -0.89 -4.99 117.98 114.45 2p8b s PHE 131 Ca 0.07 -0.28 -0.21 0.00 0.12 0.00 0.00 56.93 56.63 2p8b s PHE 131 Cb -0.02 -0.29 -0.09 0.00 -0.57 0.00 0.00 43.02 42.04 2p8b s PHE 131 CO -0.04 -0.06 1.01 -1.25 -0.10 0.00 0.00 175.22 174.79 2p8b s PRO 132 N -0.81 3.94 -0.19 0.24 0.04 -1.26 -1.19 135.00 135.77 2p8b s PRO 132 Ca -0.05 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.19 2p8b s PRO 132 Cb -0.06 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2p8b s PRO 132 CO -0.00 -0.30 0.12 0.08 0.04 0.00 0.00 177.00 176.94 2p8b s VAL 133 N -2.04 5.28 -0.21 -0.36 1.01 0.36 -4.69 120.40 119.74 2p8b s VAL 133 Ca 0.65 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 2p8b s VAL 133 Cb -0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2p8b s VAL 133 CO 0.18 0.45 0.08 -0.89 0.00 0.00 0.00 175.10 174.92 2p8b s THR 134 N 0.33 4.73 -0.06 3.92 2.01 -1.26 -4.44 115.64 120.86 2p8b s THR 134 Ca 0.07 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 2p8b s THR 134 Cb -0.11 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2p8b s THR 134 CO -0.01 0.40 0.88 -2.28 -0.69 0.00 0.00 174.62 172.92 2p8b s HIS 135 N 0.85 3.58 -0.24 4.92 2.46 -0.25 -4.83 115.29 121.78 2p8b s HIS 135 Ca 0.04 1.48 -0.17 0.00 0.47 0.00 0.00 55.06 56.88 2p8b s HIS 135 Cb -0.14 -3.02 -0.03 0.00 -0.13 0.00 0.00 32.58 29.27 2p8b s HIS 135 CO 0.02 -0.04 0.48 0.08 -2.47 0.00 0.00 174.74 172.81 2p8b s VAL 136 N 1.25 5.11 -0.32 0.89 1.01 -1.26 -0.61 120.40 126.47 2p8b s VAL 136 Ca 0.45 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 63.11 2p8b s VAL 136 Cb -0.19 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2p8b s VAL 136 CO 0.21 0.14 0.37 -0.76 0.00 0.00 0.00 175.10 175.06 2p8b s LEU 137 N 1.99 4.28 0.71 3.92 1.43 0.32 -4.95 118.68 126.38 2p8b s LEU 137 Ca 0.21 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.12 2p8b s LEU 137 Cb -0.15 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.72 2p8b s LEU 137 CO 0.09 -0.29 1.15 -0.44 0.23 0.00 0.00 176.35 177.09 2p8b s SER 138 N 1.71 4.60 0.31 2.29 0.01 -1.26 -1.61 113.70 119.75 2p8b s SER 138 Ca 0.13 2.13 -0.30 0.00 1.31 0.00 0.00 55.95 59.22 2p8b s SER 138 Cb -0.16 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.39 2p8b s SER 138 CO 0.11 -1.98 1.57 -0.38 0.41 0.00 0.00 173.24 172.97 2p8b n ILE 139 N -2.72 1.24 -3.83 1.44 5.41 -0.48 -4.75 119.36 115.67 2p8b n ILE 139 Ca 0.11 -0.31 -0.03 0.00 1.00 0.00 0.00 62.75 63.52 2p8b n ILE 139 Cb 0.51 -1.96 0.01 0.00 -0.71 0.00 0.00 39.64 37.49 2p8b n ILE 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2p8b s ALA 140 N -0.26 -1.65 0.63 -1.39 0.00 -1.26 -4.87 121.76 112.96 2p8b s ALA 140 Ca 0.62 -0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2p8b s ALA 140 Cb -0.49 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2p8b s ALA 140 CO 0.52 -1.06 1.26 -0.25 0.00 0.00 0.00 175.76 176.23 2p8b n ASP 141 N -0.98 1.98 -0.22 0.00 8.00 -1.26 -4.67 116.55 119.39 2p8b n ASP 141 Ca -0.04 0.85 -0.01 0.00 0.71 0.00 0.00 54.79 56.30 2p8b n ASP 141 Cb 0.60 -1.54 0.06 0.00 -0.02 0.00 0.00 41.12 40.22 2p8b n ASP 141 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2p8b h PRO 142 N 0.66 -0.04 -0.56 -0.24 0.13 -1.89 -0.39 132.00 129.66 2p8b h PRO 142 Ca -0.51 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2p8b h PRO 142 Cb 1.34 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 2p8b h PRO 142 CO 0.53 -0.03 0.18 0.93 -0.23 0.00 0.00 178.00 179.39 2p8b h GLU 143 N -0.04 0.84 -0.36 0.86 4.39 -1.92 -0.75 114.58 117.60 2p8b h GLU 143 Ca 0.31 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 2p8b h GLU 143 Cb 0.51 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2p8b h GLU 143 CO -0.69 0.72 -0.22 -0.91 -1.16 0.00 0.00 179.01 176.75 2p8b h ASN 144 N 0.82 0.70 -0.34 1.42 -0.26 -1.52 -0.67 115.58 115.73 2p8b h ASN 144 Ca 0.19 -0.24 -0.17 0.00 -0.56 0.00 0.00 56.30 55.52 2p8b h ASN 144 Cb 0.23 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 2p8b h ASN 144 CO -0.01 0.91 -0.44 0.24 -1.06 0.00 0.00 177.43 177.07 2p8b h MET 145 N 0.61 0.89 -0.53 0.81 2.86 -0.73 -2.41 114.93 116.44 2p8b h MET 145 Ca 0.09 -0.51 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 2p8b h MET 145 Cb 0.70 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2p8b h MET 145 CO 0.05 1.15 0.07 0.00 1.06 0.00 0.00 176.91 179.25 2p8b h ALA 146 N 0.73 1.14 -0.36 6.32 0.00 -0.91 -2.11 119.26 124.06 2p8b h ALA 146 Ca 0.04 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2p8b h ALA 146 Cb 1.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2p8b h ALA 146 CO 0.10 0.57 -0.36 1.49 0.00 0.00 0.00 179.25 181.05 2p8b h GLU 147 N 0.80 0.88 -0.50 0.00 4.57 -1.06 -2.02 114.58 117.25 2p8b h GLU 147 Ca 0.17 -0.47 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 2p8b h GLU 147 Cb 0.38 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2p8b h GLU 147 CO 0.01 1.11 0.03 1.49 -1.18 0.00 0.00 179.01 180.47 2p8b h GLU 148 N 0.68 0.82 -0.30 1.92 4.81 -1.27 -0.85 114.58 120.38 2p8b h GLU 148 Ca 0.06 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2p8b h GLU 148 Cb 0.95 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2p8b h GLU 148 CO 0.09 0.80 0.14 0.00 -0.73 0.00 0.00 179.01 179.32 2p8b h ALA 149 N 1.26 0.39 -0.63 2.92 0.00 -1.25 0.22 119.26 122.18 2p8b h ALA 149 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2p8b h ALA 149 Cb 0.42 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2p8b h ALA 149 CO 0.01 -0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.62 2p8b h ALA 150 N 1.00 0.82 -0.49 0.00 0.00 -1.00 -0.33 119.26 119.26 2p8b h ALA 150 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2p8b h ALA 150 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2p8b h ALA 150 CO -0.01 0.17 0.28 1.03 0.00 0.00 0.00 179.25 180.72 2p8b h SER 151 N 0.79 0.59 0.90 0.00 0.87 -0.76 -2.47 113.55 113.47 2p8b h SER 151 Ca 0.25 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 2p8b h SER 151 Cb -0.01 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2p8b h SER 151 CO -0.09 0.49 -0.23 0.24 -0.53 0.00 0.00 176.83 176.71 2p8b h MET 152 N 0.65 0.00 -0.14 2.24 2.86 -0.54 -2.65 114.93 117.34 2p8b h MET 152 Ca 0.17 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 2p8b h MET 152 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2p8b h MET 152 CO -0.03 0.23 -0.26 0.82 1.06 0.00 0.00 176.91 178.73 2p8b h ILE 153 N 0.00 1.24 0.00 -1.22 2.04 -0.60 -1.49 117.51 117.48 2p8b h ILE 153 Ca -0.00 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2p8b h ILE 153 Cb 0.74 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2p8b h ILE 153 CO 0.03 0.35 -0.36 1.56 0.00 0.00 0.00 178.15 179.72 2p8b h GLN 154 N 0.23 0.00 0.00 2.37 1.08 -1.29 -2.35 115.11 115.15 2p8b h GLN 154 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2p8b h GLN 154 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2p8b h GLN 154 CO 0.04 0.36 0.00 1.63 -0.95 0.00 0.00 178.83 179.92 2p8b n LYS 155 N -3.59 0.21 0.00 1.46 4.76 -0.62 -4.89 118.16 115.49 2p8b n LYS 155 Ca -0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2p8b n LYS 155 Cb 0.49 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2p8b n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p8b n GLY 156 N 1.17 1.22 3.77 0.72 0.00 -0.88 -4.80 105.19 106.40 2p8b n GLY 156 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2p8b n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p8b s TYR 157 N -2.06 2.83 0.00 1.61 2.02 -0.85 -4.27 117.35 116.64 2p8b s TYR 157 Ca 0.00 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.00 2p8b s TYR 157 Cb 0.00 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2p8b s TYR 157 CO 0.00 -2.38 0.47 0.94 -1.57 0.00 0.00 175.55 173.01 2p8b n GLN 158 N 0.62 0.47 -3.77 -0.62 7.27 -1.26 -4.34 117.38 115.76 2p8b n GLN 158 Ca 0.01 -0.58 -0.14 0.00 0.07 0.00 0.00 57.00 56.36 2p8b n GLN 158 Cb 0.41 -0.69 -0.15 0.00 2.41 0.00 0.00 30.24 32.22 2p8b n GLN 158 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2p8b s SER 159 N -0.21 0.01 0.07 1.69 0.15 -1.26 -2.08 113.70 112.06 2p8b s SER 159 Ca 0.00 0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.82 2p8b s SER 159 Cb 0.00 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2p8b s SER 159 CO 0.00 -0.12 -0.16 -0.36 1.20 0.00 0.00 173.24 173.80 2p8b s PHE 160 N 0.98 1.37 -0.24 3.44 0.08 0.00 -1.09 117.98 122.51 2p8b s PHE 160 Ca -0.08 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.57 2p8b s PHE 160 Cb -0.11 -0.78 0.05 0.00 -0.57 0.00 0.00 43.02 41.61 2p8b s PHE 160 CO -0.03 0.08 -0.13 0.21 -0.10 0.00 0.00 175.22 175.25 2p8b s LYS 161 N -1.59 2.47 -0.21 0.44 2.20 0.22 -1.30 119.74 121.98 2p8b s LYS 161 Ca 0.01 -1.19 -0.21 0.00 -0.36 0.00 0.00 55.97 54.22 2p8b s LYS 161 Cb -0.09 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 2p8b s LYS 161 CO 0.02 -0.47 0.64 -1.64 -0.36 0.00 0.00 175.35 173.54 2p8b s MET 162 N 1.17 4.20 -0.17 4.03 -1.94 0.08 -0.52 119.30 126.14 2p8b s MET 162 Ca -0.05 0.63 -0.23 0.00 -1.71 0.00 0.00 55.69 54.32 2p8b s MET 162 Cb -0.18 -3.59 -0.02 0.00 2.01 0.00 0.00 34.83 33.05 2p8b s MET 162 CO -0.07 -0.27 0.74 0.15 -0.01 0.00 0.00 175.02 175.56 2p8b s LYS 163 N 2.02 4.28 0.21 2.03 -0.14 -0.63 -0.92 119.74 126.60 2p8b s LYS 163 Ca 0.29 0.85 0.05 0.00 -1.36 0.00 0.00 55.97 55.79 2p8b s LYS 163 Cb -0.16 -3.56 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 2p8b s LYS 163 CO 0.10 -0.24 0.17 1.33 -0.76 0.00 0.00 175.35 175.94 2p8b n VAL 164 N 4.59 0.00 0.00 3.17 0.24 -0.55 -4.04 118.33 121.74 2p8b n VAL 164 Ca 0.01 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 2p8b n VAL 164 Cb 0.49 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 2p8b n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p8b n GLY 165 N -0.32 0.80 0.00 7.63 0.00 -1.26 -4.26 105.19 107.78 2p8b n GLY 165 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2p8b n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p8b n THR 166 N 0.00 0.00 -3.42 2.61 -2.24 -1.26 -4.56 114.28 105.41 2p8b n THR 166 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2p8b n THR 166 Cb 0.00 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 2p8b n THR 166 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2p8b s ASN 167 N -1.62 -0.56 0.19 3.42 3.84 -1.26 -5.06 114.94 113.89 2p8b s ASN 167 Ca 0.00 0.78 -0.19 0.00 0.21 0.00 0.00 52.86 53.66 2p8b s ASN 167 Cb 0.00 1.61 0.15 0.00 -0.55 0.00 0.00 41.25 42.46 2p8b s ASN 167 CO 0.00 -0.11 1.59 0.58 -2.79 0.00 0.00 177.10 176.37 2p8b h VAL 168 N 5.45 0.21 -0.61 -5.21 2.07 -1.95 0.49 116.25 116.70 2p8b h VAL 168 Ca -0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2p8b h VAL 168 Cb 1.12 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2p8b h VAL 168 CO 0.09 0.00 0.36 0.11 0.02 0.00 0.00 177.57 178.15 2p8b h LYS 169 N -0.14 0.67 -0.25 1.57 1.57 -1.99 -0.30 116.57 117.70 2p8b h LYS 169 Ca 0.25 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2p8b h LYS 169 Cb 0.54 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2p8b h LYS 169 CO -0.67 0.44 -0.45 1.49 -0.57 0.00 0.00 179.45 179.70 2p8b h GLU 170 N 0.69 0.62 -0.54 3.15 4.57 -1.67 -2.34 114.58 119.05 2p8b h GLU 170 Ca 0.25 -0.34 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2p8b h GLU 170 Cb 0.07 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2p8b h GLU 170 CO -0.13 0.94 -0.01 -0.44 -1.18 0.00 0.00 179.01 178.19 2p8b h ASP 171 N 0.50 0.90 -0.68 1.04 3.32 0.38 -0.87 116.42 121.01 2p8b h ASP 171 Ca 0.03 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2p8b h ASP 171 Cb 0.97 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 2p8b h ASP 171 CO 0.09 0.96 0.15 0.58 -1.72 0.00 0.00 179.24 179.30 2p8b h VAL 172 N 0.85 1.26 -0.35 -1.35 2.07 -0.94 -1.68 116.25 116.11 2p8b h VAL 172 Ca 0.16 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2p8b h VAL 172 Cb 0.52 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2p8b h VAL 172 CO 0.03 0.37 -0.07 0.11 0.02 0.00 0.00 177.57 178.03 2p8b h LYS 173 N 1.03 0.58 -0.15 1.57 1.57 -0.98 -0.64 116.57 119.54 2p8b h LYS 173 Ca 0.21 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2p8b h LYS 173 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2p8b h LYS 173 CO 0.01 0.66 0.03 0.00 -0.57 0.00 0.00 179.45 179.57 2p8b h ARG 174 N 0.54 0.25 -0.68 3.15 3.08 -0.73 -1.76 114.38 118.23 2p8b h ARG 174 Ca 0.10 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2p8b h ARG 174 Cb 0.46 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2p8b h ARG 174 CO 0.02 0.42 0.13 0.82 -1.07 0.00 0.00 179.97 180.29 2p8b h ILE 175 N 0.04 1.26 -0.60 2.04 2.04 -1.10 -2.17 117.51 119.02 2p8b h ILE 175 Ca 0.05 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2p8b h ILE 175 Cb 0.29 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2p8b h ILE 175 CO 0.00 0.38 0.17 -0.33 0.00 0.00 0.00 178.15 178.38 2p8b h GLU 176 N 1.04 0.95 0.15 2.37 5.08 -1.05 -2.12 114.58 120.99 2p8b h GLU 176 Ca 0.21 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2p8b h GLU 176 Cb 0.41 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2p8b h GLU 176 CO 0.01 0.86 -0.07 0.00 -1.00 0.00 0.00 179.01 178.80 2p8b h ALA 177 N 1.05 -0.20 -0.11 3.43 0.00 -1.07 -1.20 119.26 121.16 2p8b h ALA 177 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2p8b h ALA 177 Cb 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2p8b h ALA 177 CO -0.00 -0.60 0.07 0.28 0.00 0.00 0.00 179.25 178.99 2p8b h VAL 178 N -0.21 1.06 -0.85 0.00 2.07 -1.33 -1.41 116.25 115.58 2p8b h VAL 178 Ca -0.02 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2p8b h VAL 178 Cb 0.16 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2p8b h VAL 178 CO 0.03 0.05 0.56 -0.09 0.02 0.00 0.00 177.57 178.14 2p8b h ARG 179 N 0.12 1.09 -0.43 1.57 9.65 -1.36 -1.04 114.38 123.98 2p8b h ARG 179 Ca 0.04 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2p8b h ARG 179 Cb 0.02 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 2p8b h ARG 179 CO -0.01 0.72 0.05 1.49 2.80 0.00 0.00 179.97 185.02 2p8b h GLU 180 N 1.12 0.68 0.05 0.20 4.22 -0.95 -1.85 114.58 118.04 2p8b h GLU 180 Ca 0.32 -0.15 -0.28 0.00 0.08 0.00 0.00 59.36 59.33 2p8b h GLU 180 Cb -0.09 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.09 2p8b h GLU 180 CO -0.08 0.66 -1.13 -0.09 -2.18 0.00 0.00 179.01 176.19 2p8b h ARG 181 N 0.65 0.67 0.00 1.92 9.65 -0.63 -3.35 114.38 123.29 2p8b h ARG 181 Ca 0.14 -0.79 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 2p8b h ARG 181 Cb 0.33 0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2p8b h ARG 181 CO 0.01 1.35 -0.52 1.33 2.80 0.00 0.00 179.97 184.94 2p8b n VAL 182 N -3.83 0.15 -0.56 0.20 0.24 -0.45 -4.99 118.33 109.08 2p8b n VAL 182 Ca -0.12 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2p8b n VAL 182 Cb 0.93 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 2p8b n VAL 182 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p8b n GLY 183 N 1.43 -2.73 1.07 7.63 0.00 -0.70 -4.52 105.19 107.36 2p8b n GLY 183 Ca 0.05 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.47 2p8b n GLY 183 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p8b n ASN 184 N -0.42 3.12 -1.06 1.61 4.13 -1.26 -4.07 115.26 117.32 2p8b n ASN 184 Ca 0.00 -1.98 0.10 0.00 1.68 0.00 0.00 54.58 54.38 2p8b n ASN 184 Cb 0.00 -0.36 0.24 0.00 -1.54 0.00 0.00 39.78 38.12 2p8b n ASN 184 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2p8b n ASP 185 N 1.22 3.47 -4.56 6.41 8.00 -1.26 -4.91 116.55 124.92 2p8b n ASP 185 Ca 0.20 -1.97 -0.34 0.00 0.71 0.00 0.00 54.79 53.38 2p8b n ASP 185 Cb 0.51 -0.35 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 2p8b n ASP 185 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p8b s ILE 186 N -1.07 4.02 0.18 0.53 -1.09 -1.26 -5.04 121.20 117.46 2p8b s ILE 186 Ca 0.38 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.17 2p8b s ILE 186 Cb 0.20 -2.73 -0.07 0.00 -1.58 0.00 0.00 42.46 38.27 2p8b s ILE 186 CO 0.27 0.53 1.00 0.00 -1.23 0.00 0.00 174.94 175.50 2p8b s ALA 187 N -0.05 3.31 -0.03 9.38 0.00 -0.88 -4.98 121.76 128.50 2p8b s ALA 187 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2p8b s ALA 187 Cb -0.13 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.74 2p8b s ALA 187 CO 0.02 -0.01 -0.01 0.42 0.00 0.00 0.00 175.76 176.19 2p8b s ILE 188 N -0.49 0.22 0.11 0.00 1.01 -1.26 -0.81 121.20 119.98 2p8b s ILE 188 Ca 0.46 0.06 0.09 0.00 0.00 0.00 0.00 60.65 61.25 2p8b s ILE 188 Cb -0.26 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 2p8b s ILE 188 CO 0.32 0.15 -0.22 0.00 0.00 0.00 0.00 174.94 175.20 2p8b s ARG 189 N 1.00 1.19 -0.11 2.79 1.70 -0.42 -0.71 118.95 124.40 2p8b s ARG 189 Ca -0.10 -1.22 0.03 0.00 -0.47 0.00 0.00 55.73 53.97 2p8b s ARG 189 Cb -0.14 -1.50 -0.01 0.00 -0.57 0.00 0.00 34.95 32.74 2p8b s ARG 189 CO -0.01 0.35 -0.20 0.08 -1.08 0.00 0.00 175.30 174.44 2p8b s VAL 190 N -1.18 2.44 -0.23 4.99 1.01 -0.77 -0.74 120.40 125.91 2p8b s VAL 190 Ca 0.09 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2p8b s VAL 190 Cb -0.10 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2p8b s VAL 190 CO 0.05 0.55 -0.13 -0.62 0.00 0.00 0.00 175.10 174.95 2p8b s ASP 191 N 0.28 4.00 0.08 3.32 -1.08 -0.09 0.05 116.67 123.24 2p8b s ASP 191 Ca -0.14 -1.05 0.24 0.00 -0.52 0.00 0.00 52.55 51.08 2p8b s ASP 191 Cb -0.17 -1.55 0.37 0.00 -1.46 0.00 0.00 42.92 40.11 2p8b s ASP 191 CO 0.07 -0.12 1.32 0.52 0.52 0.00 0.00 175.17 177.49 2p8b n VAL 192 N 4.54 0.25 -4.10 1.11 0.31 -0.66 -1.49 118.33 118.30 2p8b n VAL 192 Ca -0.17 -0.21 -0.29 0.00 -0.01 0.00 0.00 64.34 63.67 2p8b n VAL 192 Cb 0.46 -0.02 -0.04 0.00 -0.91 0.00 0.00 33.84 33.32 2p8b n VAL 192 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2p8b n ASN 193 N -1.95 -0.35 0.00 4.52 3.02 -1.21 -0.65 115.26 118.63 2p8b n ASN 193 Ca 0.04 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 2p8b n ASN 193 Cb 0.41 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.00 2p8b n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p8b n GLN 194 N -4.44 0.00 -0.19 3.52 6.02 0.96 -4.52 117.38 118.73 2p8b n GLN 194 Ca -0.26 0.00 0.23 0.00 -0.01 0.00 0.00 57.00 56.96 2p8b n GLN 194 Cb 0.66 -3.11 0.61 0.00 1.02 0.00 0.00 30.24 29.42 2p8b n GLN 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2p8b h GLY 195 N 0.00 0.46 1.11 1.08 0.00 -0.97 -0.96 103.07 103.79 2p8b h GLY 195 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2p8b h GLY 195 CO 0.00 -0.00 -0.18 0.79 0.00 0.00 0.00 176.54 177.15 2p8b n TRP 196 N -4.41 0.00 0.00 5.60 8.01 -0.74 -4.70 117.44 121.20 2p8b n TRP 196 Ca 0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 2p8b n TRP 196 Cb 0.78 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 2p8b n TRP 196 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2p8b n LYS 197 N -1.16 0.00 -4.43 -0.99 4.76 -0.36 -4.47 118.16 111.50 2p8b n LYS 197 Ca 0.11 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.31 2p8b n LYS 197 Cb 0.31 -0.01 -0.08 0.00 -1.84 0.00 0.00 35.03 33.41 2p8b n LYS 197 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2p8b s ASN 198 N 0.00 2.43 0.21 4.39 2.20 -1.26 -2.24 114.94 120.67 2p8b s ASN 198 Ca 0.00 -1.74 0.00 0.00 -0.94 0.00 0.00 52.86 50.18 2p8b s ASN 198 Cb 0.00 0.58 0.18 0.00 -2.00 0.00 0.00 41.25 40.01 2p8b s ASN 198 CO 0.00 -1.01 1.54 0.77 -2.94 0.00 0.00 177.10 175.45 2p8b h SER 199 N 1.88 0.48 0.12 3.54 4.64 -1.87 -2.46 113.55 119.89 2p8b h SER 199 Ca -0.31 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 2p8b h SER 199 Cb 1.26 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2p8b h SER 199 CO 0.47 0.94 -0.06 0.00 -0.87 0.00 0.00 176.83 177.31 2p8b h ALA 200 N 1.07 -0.16 -0.70 5.18 0.00 -1.97 0.23 119.26 122.91 2p8b h ALA 200 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2p8b h ALA 200 Cb 1.08 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2p8b h ALA 200 CO 0.10 -0.57 0.29 -0.91 0.00 0.00 0.00 179.25 178.17 2p8b h ASN 201 N -0.22 0.95 -0.03 0.00 2.35 -1.80 -1.84 115.58 114.99 2p8b h ASN 201 Ca -0.02 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2p8b h ASN 201 Cb 0.17 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2p8b h ASN 201 CO 0.03 0.85 0.02 0.74 -1.65 0.00 0.00 177.43 177.42 2p8b h THR 202 N 0.99 1.11 -0.28 2.81 2.02 -1.21 -1.01 112.91 117.33 2p8b h THR 202 Ca 0.23 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2p8b h THR 202 Cb 0.19 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2p8b h THR 202 CO -0.02 0.09 0.01 -0.07 0.37 0.00 0.00 175.52 175.89 2p8b h LEU 203 N -0.07 0.39 -0.47 2.58 3.38 -0.45 0.50 115.31 121.17 2p8b h LEU 203 Ca 0.01 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2p8b h LEU 203 Cb 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2p8b h LEU 203 CO -0.00 0.45 -0.12 0.74 0.09 0.00 0.00 178.44 179.60 2p8b h THR 204 N 0.42 1.27 -0.45 0.22 2.02 -1.12 -2.65 112.91 112.62 2p8b h THR 204 Ca 0.09 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 2p8b h THR 204 Cb 0.26 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2p8b h THR 204 CO 0.01 0.43 0.12 0.00 0.37 0.00 0.00 175.52 176.44 2p8b h ALA 205 N 0.88 0.59 0.00 6.16 0.00 -0.34 -2.84 119.26 123.70 2p8b h ALA 205 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2p8b h ALA 205 Cb 0.67 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2p8b h ALA 205 CO 0.05 0.26 -0.05 -0.07 0.00 0.00 0.00 179.25 179.43 2p8b h LEU 206 N 0.59 0.00 -1.93 0.00 3.38 -0.79 -2.09 115.31 114.47 2p8b h LEU 206 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2p8b h LEU 206 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2p8b h LEU 206 CO -0.00 0.05 -0.04 0.03 0.09 0.00 0.00 178.44 178.58 2p8b h ARG 207 N 0.00 0.00 -0.46 1.13 3.08 -1.22 -2.40 114.38 114.51 2p8b h ARG 207 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p8b h ARG 207 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2p8b h ARG 207 CO 0.01 0.04 0.00 0.43 -1.07 0.00 0.00 179.97 179.37 2p8b n SER 208 N -4.50 3.43 -0.25 7.04 7.64 -0.79 -4.35 113.62 121.85 2p8b n SER 208 Ca -0.03 -1.98 0.03 0.00 1.01 0.00 0.00 58.87 57.90 2p8b n SER 208 Cb 0.12 -0.30 0.04 0.00 -1.01 0.00 0.00 64.21 63.06 2p8b n SER 208 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2p8b n LEU 209 N 1.44 1.83 0.11 -3.43 4.77 -0.90 -4.72 117.00 116.09 2p8b n LEU 209 Ca 0.20 -1.39 0.03 0.00 -0.03 0.00 0.00 56.01 54.82 2p8b n LEU 209 Cb 0.59 -0.04 0.40 0.00 -2.33 0.00 0.00 43.42 42.03 2p8b n LEU 209 CO 0.16 0.42 0.93 1.23 -1.33 0.00 0.00 177.39 178.80 2p8b h GLY 210 N 1.00 0.29 -1.70 -0.72 0.00 -1.75 -2.87 103.07 97.32 2p8b h GLY 210 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2p8b h GLY 210 CO 0.00 0.16 0.00 -2.39 0.00 0.00 0.00 176.54 174.31 2p8b n HIS 211 N -4.31 0.48 0.33 5.60 1.44 -1.26 -4.21 115.22 113.29 2p8b n HIS 211 Ca -0.00 -0.24 0.12 0.00 -2.01 0.00 0.00 57.72 55.58 2p8b n HIS 211 Cb 0.24 0.00 0.24 0.00 0.12 0.00 0.00 29.99 30.58 2p8b n HIS 211 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2p8b n LEU 212 N 0.96 3.37 -3.63 2.39 4.77 -1.08 -5.00 117.00 118.77 2p8b n LEU 212 Ca 0.18 -1.47 -0.29 0.00 -0.03 0.00 0.00 56.01 54.40 2p8b n LEU 212 Cb 0.46 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 2p8b n LEU 212 CO 0.13 0.74 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.68 2p8b n ASN 213 N 1.42 -5.54 -4.70 -1.43 5.15 -1.26 -4.95 115.26 103.96 2p8b n ASN 213 Ca 0.20 -0.95 -0.39 0.00 -0.60 0.00 0.00 54.58 52.84 2p8b n ASN 213 Cb 0.59 -3.49 -0.06 0.00 -0.53 0.00 0.00 39.78 36.29 2p8b n ASN 213 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p8b s ILE 214 N -3.40 5.12 0.22 -1.44 -1.09 -1.26 -4.59 121.20 114.76 2p8b s ILE 214 Ca 0.42 1.06 -0.09 0.00 -2.23 0.00 0.00 60.65 59.81 2p8b s ILE 214 Cb -0.15 -3.87 0.18 0.00 -1.58 0.00 0.00 42.46 37.03 2p8b s ILE 214 CO 0.85 0.25 1.87 0.44 -1.23 0.00 0.00 174.94 177.12 2p8b h ASP 215 N 7.01 0.96 -4.37 3.58 3.32 -1.29 -3.46 116.42 122.17 2p8b h ASP 215 Ca -0.38 -0.05 0.16 0.00 0.02 0.00 0.00 57.03 56.77 2p8b h ASP 215 Cb 1.17 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.30 2p8b h ASP 215 CO 0.75 0.73 0.62 -1.66 -1.72 0.00 0.00 179.24 177.97 2p8b s TRP 216 N -6.02 -0.27 -0.21 4.55 -2.14 -1.26 -4.41 118.94 109.18 2p8b s TRP 216 Ca -0.13 0.23 -0.05 0.00 2.66 0.00 0.00 56.10 58.81 2p8b s TRP 216 Cb 0.16 0.51 -0.02 0.00 -3.10 0.00 0.00 33.47 31.02 2p8b s TRP 216 CO 0.80 -0.38 0.01 0.42 -2.66 0.00 0.00 176.95 175.13 2p8b s ILE 217 N -2.49 3.92 -0.20 0.66 -1.09 -0.29 -1.84 121.20 119.87 2p8b s ILE 217 Ca 0.05 -0.32 -0.08 0.00 -2.23 0.00 0.00 60.65 58.08 2p8b s ILE 217 Cb -0.01 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 2p8b s ILE 217 CO -0.06 0.41 0.07 -0.70 -1.23 0.00 0.00 174.94 173.43 2p8b s GLU 218 N 1.20 3.93 -0.92 2.79 2.12 0.11 -1.13 118.70 126.79 2p8b s GLU 218 Ca 0.03 -0.36 -0.16 0.00 0.36 0.00 0.00 54.97 54.84 2p8b s GLU 218 Cb -0.15 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.02 2p8b s GLU 218 CO 0.01 0.19 0.58 0.94 -0.54 0.00 0.00 175.26 176.43 2p8b n GLN 219 N 3.80 -0.83 0.17 4.30 -0.06 0.27 -1.65 117.38 123.38 2p8b n GLN 219 Ca -0.16 0.33 0.01 0.00 -2.00 0.00 0.00 57.00 55.18 2p8b n GLN 219 Cb 0.52 -2.04 0.28 0.00 -4.06 0.00 0.00 30.24 24.94 2p8b n GLN 219 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2p8b h PRO 220 N -1.13 0.00 -6.13 3.69 0.13 -1.86 0.27 132.00 126.97 2p8b h PRO 220 Ca -0.62 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.00 2p8b h PRO 220 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2p8b h PRO 220 CO 0.40 0.48 -0.35 0.14 -0.23 0.00 0.00 178.00 178.43 2p8b s VAL 221 N -3.90 2.40 0.35 1.56 -7.23 -1.26 -1.79 120.40 110.54 2p8b s VAL 221 Ca -0.02 -1.38 -0.28 0.00 -1.81 0.00 0.00 61.98 58.50 2p8b s VAL 221 Cb 0.13 -2.78 -0.12 0.00 0.56 0.00 0.00 36.38 34.17 2p8b s VAL 221 CO 0.74 0.00 1.29 2.30 -0.31 0.00 0.00 175.10 179.12 2p8b n ILE 222 N -1.61 2.07 -0.22 -0.62 -5.35 -0.95 -4.18 119.36 108.51 2p8b n ILE 222 Ca 0.03 -0.50 -0.03 0.00 -0.27 0.00 0.00 62.75 61.98 2p8b n ILE 222 Cb 0.62 -1.58 0.03 0.00 -1.74 0.00 0.00 39.64 36.98 2p8b n ILE 222 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p8b h ALA 223 N 2.49 0.14 0.00 -1.28 0.00 -1.93 -1.85 119.26 116.84 2p8b h ALA 223 Ca -0.46 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2p8b h ALA 223 Cb 1.28 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2p8b h ALA 223 CO 0.62 -0.58 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 2p8b n ASP 224 N -5.45 0.59 -4.37 0.00 8.00 -1.26 -4.12 116.55 109.94 2p8b n ASP 224 Ca 0.06 0.73 -0.44 0.00 0.71 0.00 0.00 54.79 55.84 2p8b n ASP 224 Cb 0.36 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 2p8b n ASP 224 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2p8b n ASP 225 N -2.24 5.35 0.09 -2.24 -0.08 -0.70 -4.75 116.55 112.00 2p8b n ASP 225 Ca -0.00 -3.02 -0.05 0.00 -1.51 0.00 0.00 54.79 50.21 2p8b n ASP 225 Cb 0.10 -1.50 0.11 0.00 2.34 0.00 0.00 41.12 42.18 2p8b n ASP 225 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2p8b h ILE 226 N 4.23 1.41 -0.74 5.18 1.08 -1.84 -3.00 117.51 123.82 2p8b h ILE 226 Ca 0.28 -2.10 0.06 0.00 -0.39 0.00 0.00 64.86 62.71 2p8b h ILE 226 Cb 0.85 2.09 -0.06 0.00 -3.07 0.00 0.00 36.82 36.63 2p8b h ILE 226 CO 1.20 0.61 0.44 0.44 -0.69 0.00 0.00 178.15 180.16 2p8b h ASP 227 N 0.13 0.68 -0.49 1.72 3.32 -1.97 -1.63 116.42 118.18 2p8b h ASP 227 Ca -0.01 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2p8b h ASP 227 Cb 1.16 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2p8b h ASP 227 CO 0.10 0.44 0.11 0.00 -1.72 0.00 0.00 179.24 178.16 2p8b h ALA 228 N 1.36 1.16 -0.64 3.45 0.00 -1.93 -1.38 119.26 121.29 2p8b h ALA 228 Ca 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2p8b h ALA 228 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2p8b h ALA 228 CO -0.17 0.56 0.26 1.98 0.00 0.00 0.00 179.25 181.88 2p8b h MET 229 N 0.82 0.95 -0.45 0.00 -1.53 -1.27 -0.63 114.93 112.80 2p8b h MET 229 Ca 0.17 -0.17 -0.08 0.00 -3.44 0.00 0.00 59.70 56.19 2p8b h MET 229 Cb 0.33 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 2p8b h MET 229 CO 0.00 0.79 -0.03 0.00 0.14 0.00 0.00 176.91 177.81 2p8b h ALA 230 N 1.11 1.09 -0.34 0.39 0.00 -0.95 -0.43 119.26 120.13 2p8b h ALA 230 Ca 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2p8b h ALA 230 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2p8b h ALA 230 CO -0.02 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 181.02 2p8b h HIS 231 N 0.71 0.69 -0.46 0.00 6.17 -0.84 -1.93 115.15 119.49 2p8b h HIS 231 Ca 0.13 -0.13 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 2p8b h HIS 231 Cb 0.48 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2p8b h HIS 231 CO 0.02 0.76 0.26 0.82 0.71 0.00 0.00 177.93 180.50 2p8b h ILE 232 N 0.43 1.16 -0.02 6.26 2.04 -0.91 -2.44 117.51 124.03 2p8b h ILE 232 Ca 0.09 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2p8b h ILE 232 Cb 0.51 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2p8b h ILE 232 CO 0.02 0.17 -0.02 -0.09 0.00 0.00 0.00 178.15 178.23 2p8b h ARG 233 N 0.61 0.02 0.00 2.37 2.43 -0.90 -0.13 114.38 118.79 2p8b h ARG 233 Ca 0.16 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2p8b h ARG 233 Cb 0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2p8b h ARG 233 CO -0.03 0.05 0.00 -1.13 -1.51 0.00 0.00 179.97 177.35 2p8b n SER 234 N -4.50 0.45 -0.07 -3.80 3.41 -0.74 -3.65 113.62 104.72 2p8b n SER 234 Ca -0.03 0.57 0.05 0.00 -0.26 0.00 0.00 58.87 59.21 2p8b n SER 234 Cb 0.12 -0.68 0.07 0.00 -0.26 0.00 0.00 64.21 63.45 2p8b n SER 234 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2p8b n LYS 235 N -1.96 1.77 -3.90 4.33 5.02 -0.10 -5.05 118.16 118.27 2p8b n LYS 235 Ca 0.04 -1.93 -0.09 0.00 -2.02 0.00 0.00 58.31 54.31 2p8b n LYS 235 Cb 0.30 -1.18 -0.08 0.00 -0.02 0.00 0.00 35.03 34.05 2p8b n LYS 235 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2p8b s THR 236 N -1.78 0.14 -0.56 -0.18 -1.32 -0.94 -5.04 115.64 105.96 2p8b s THR 236 Ca 0.16 -1.16 0.12 0.00 -1.21 0.00 0.00 61.69 59.59 2p8b s THR 236 Cb 0.14 -1.14 0.34 0.00 -1.51 0.00 0.00 72.50 70.33 2p8b s THR 236 CO 0.01 -0.64 1.28 -0.90 -2.21 0.00 0.00 174.62 172.16 2p8b n ASP 237 N 0.35 3.10 -4.76 8.08 5.75 -1.26 -4.85 116.55 122.97 2p8b n ASP 237 Ca -0.17 -2.37 -0.38 0.00 -0.01 0.00 0.00 54.79 51.86 2p8b n ASP 237 Cb 0.60 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 2p8b n ASP 237 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2p8b s LEU 238 N -1.67 4.36 0.39 -2.12 1.02 -1.26 -5.03 118.68 114.36 2p8b s LEU 238 Ca 0.27 0.95 -0.27 0.00 0.02 0.00 0.00 54.13 55.10 2p8b s LEU 238 Cb 0.19 -2.74 -0.11 0.00 0.02 0.00 0.00 46.19 43.54 2p8b s LEU 238 CO 0.11 0.09 1.41 -2.65 0.02 0.00 0.00 176.35 175.33 2p8b n PRO 239 N 3.03 2.39 -5.14 1.29 -0.02 -1.26 -4.86 135.00 130.43 2p8b n PRO 239 Ca -0.08 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 2p8b n PRO 239 Cb 0.52 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 2p8b n PRO 239 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p8b s LEU 240 N -1.87 2.26 -0.02 2.45 1.43 -1.26 -1.14 118.68 120.52 2p8b s LEU 240 Ca 0.56 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 2p8b s LEU 240 Cb -0.50 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2p8b s LEU 240 CO 0.62 0.24 -0.24 -0.32 0.23 0.00 0.00 176.35 176.88 2p8b s MET 241 N -0.12 2.18 -0.13 1.70 -2.45 -0.28 -1.22 119.30 118.99 2p8b s MET 241 Ca -0.04 -0.89 -0.03 0.00 -1.25 0.00 0.00 55.69 53.48 2p8b s MET 241 Cb -0.14 -2.11 -0.03 0.00 1.25 0.00 0.00 34.83 33.80 2p8b s MET 241 CO 0.04 0.57 -0.02 0.42 1.05 0.00 0.00 175.02 177.08 2p8b s ILE 242 N -0.64 4.09 0.00 10.11 1.01 -0.85 -0.56 121.20 134.36 2p8b s ILE 242 Ca 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2p8b s ILE 242 Cb -0.10 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2p8b s ILE 242 CO -0.01 0.53 0.00 -0.67 0.00 0.00 0.00 174.94 174.79 2p8b n ASP 243 N 3.03 0.00 0.03 3.58 -0.08 -1.26 -1.19 116.55 120.67 2p8b n ASP 243 Ca -0.18 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.31 2p8b n ASP 243 Cb 0.53 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.71 2p8b n ASP 243 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2p8b h GLU 244 N 0.00 0.00 0.00 -0.67 3.07 -1.94 0.21 114.58 115.25 2p8b h GLU 244 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p8b h GLU 244 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2p8b h GLU 244 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2p8b n GLY 245 N -1.57 -1.10 3.11 -3.84 0.00 -1.26 -4.58 105.19 95.95 2p8b n GLY 245 Ca 0.09 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2p8b n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p8b s LEU 246 N -2.93 2.13 0.07 0.99 2.96 0.75 -4.85 118.68 117.79 2p8b s LEU 246 Ca 0.10 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2p8b s LEU 246 Cb 0.12 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.36 2p8b s LEU 246 CO 0.33 -0.01 0.00 0.29 -1.32 0.00 0.00 176.35 175.64 2p8b n LYS 247 N 4.63 0.00 -3.17 1.98 5.02 -1.26 -4.87 118.16 120.48 2p8b n LYS 247 Ca -0.20 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.90 2p8b n LYS 247 Cb 0.50 -0.16 -0.00 0.00 -0.02 0.00 0.00 35.03 35.34 2p8b n LYS 247 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2p8b n SER 248 N -2.94 2.28 0.27 4.39 3.41 -1.26 -3.62 113.62 116.15 2p8b n SER 248 Ca 0.00 -2.32 0.18 0.00 -0.26 0.00 0.00 58.87 56.48 2p8b n SER 248 Cb 0.00 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 64.86 2p8b n SER 248 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p8b h SER 249 N 0.49 0.00 -0.11 4.04 0.02 -1.96 -2.35 113.55 113.68 2p8b h SER 249 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2p8b h SER 249 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2p8b h SER 249 CO 0.38 0.00 0.07 -0.09 -1.14 0.00 0.00 176.83 176.06 2p8b h ARG 250 N 0.00 0.15 -0.02 3.45 2.43 -2.00 -0.06 114.38 118.33 2p8b h ARG 250 Ca 0.00 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2p8b h ARG 250 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2p8b h ARG 250 CO 0.00 0.13 -0.73 0.93 -1.51 0.00 0.00 179.97 178.79 2p8b h GLU 251 N 0.13 0.14 -0.70 0.20 3.07 -1.76 -3.06 114.58 112.61 2p8b h GLU 251 Ca 0.04 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 2p8b h GLU 251 Cb 0.01 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 2p8b h GLU 251 CO -0.01 0.81 0.31 1.98 -1.40 0.00 0.00 179.01 180.69 2p8b h MET 252 N 0.09 1.01 -0.72 2.33 4.05 -1.22 0.33 114.93 120.80 2p8b h MET 252 Ca -0.02 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.25 2p8b h MET 252 Cb 1.28 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 2p8b h MET 252 CO 0.11 0.80 0.44 -0.09 0.23 0.00 0.00 176.91 178.40 2p8b h ARG 253 N 1.00 0.98 -0.39 0.39 2.43 -0.91 -1.37 114.38 116.51 2p8b h ARG 253 Ca 0.24 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2p8b h ARG 253 Cb 0.15 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2p8b h ARG 253 CO -0.03 0.69 -0.15 1.96 -1.51 0.00 0.00 179.97 180.94 2p8b h GLN 254 N 0.98 0.79 -0.95 0.20 4.20 -1.33 -1.03 115.11 117.97 2p8b h GLN 254 Ca 0.26 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.66 2p8b h GLN 254 Cb -0.04 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2p8b h GLN 254 CO -0.05 0.95 0.63 0.82 -0.67 0.00 0.00 178.83 180.50 2p8b h ILE 255 N 0.59 1.21 -0.13 2.54 2.04 -0.65 0.72 117.51 123.83 2p8b h ILE 255 Ca 0.09 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2p8b h ILE 255 Cb 0.69 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2p8b h ILE 255 CO 0.05 0.23 -0.26 0.40 0.00 0.00 0.00 178.15 178.57 2p8b h ILE 256 N 1.25 1.37 -0.73 -0.67 2.04 -1.18 -1.18 117.51 118.41 2p8b h ILE 256 Ca 0.36 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2p8b h ILE 256 Cb -0.09 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2p8b h ILE 256 CO -0.09 0.45 0.35 0.50 0.00 0.00 0.00 178.15 179.36 2p8b h LYS 257 N 0.01 1.05 -0.03 2.37 1.63 -0.82 -2.96 116.57 117.82 2p8b h LYS 257 Ca 0.01 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2p8b h LYS 257 Cb 0.85 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.28 2p8b h LYS 257 CO 0.06 0.81 0.00 1.28 -3.45 0.00 0.00 179.45 178.15 2p8b n LEU 258 N -4.33 2.32 -3.76 5.20 4.77 0.21 -4.96 117.00 116.46 2p8b n LEU 258 Ca 0.07 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 55.04 2p8b n LEU 258 Cb 0.14 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2p8b n LEU 258 CO 0.39 0.39 -0.07 -0.62 -1.33 0.00 0.00 177.39 176.15 2p8b n GLU 259 N 0.81 -4.78 0.00 3.23 1.02 -0.52 -4.80 120.64 115.60 2p8b n GLU 259 Ca 0.16 0.59 0.13 0.00 -0.02 0.00 0.00 57.16 58.02 2p8b n GLU 259 Cb 0.49 -5.13 0.40 0.00 -0.02 0.00 0.00 31.44 27.17 2p8b n GLU 259 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p8b n ALA 260 N -4.34 3.06 -3.11 0.62 0.00 -0.74 -4.71 120.51 111.29 2p8b n ALA 260 Ca -0.26 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 2p8b n ALA 260 Cb 0.66 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 2p8b n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p8b s ALA 261 N -2.99 -1.00 -0.14 0.00 0.00 -1.26 -4.14 121.76 112.23 2p8b s ALA 261 Ca 0.12 0.20 0.13 0.00 0.00 0.00 0.00 51.96 52.41 2p8b s ALA 261 Cb 0.18 0.48 -0.24 0.00 0.00 0.00 0.00 23.12 23.54 2p8b s ALA 261 CO 0.63 -0.53 0.31 -0.25 0.00 0.00 0.00 175.76 175.92 2p8b n ASP 262 N 0.23 0.61 -4.07 0.00 8.00 -0.35 -4.94 116.55 116.02 2p8b n ASP 262 Ca -0.18 0.17 -0.07 0.00 0.71 0.00 0.00 54.79 55.42 2p8b n ASP 262 Cb 0.61 0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 41.98 2p8b n ASP 262 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p8b s LYS 263 N -2.54 0.57 0.02 -1.24 1.02 -0.57 -2.17 119.74 114.82 2p8b s LYS 263 Ca -0.10 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 54.79 2p8b s LYS 263 Cb 0.07 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.55 2p8b s LYS 263 CO 0.81 -0.10 -0.08 0.14 -0.92 0.00 0.00 175.35 175.21 2p8b s VAL 264 N -3.52 0.57 -0.53 3.17 -7.23 -0.63 -2.00 120.40 110.22 2p8b s VAL 264 Ca 0.03 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.39 2p8b s VAL 264 Cb 0.05 -0.55 0.12 0.00 0.56 0.00 0.00 36.38 36.56 2p8b s VAL 264 CO -0.08 -0.07 0.50 0.21 -0.31 0.00 0.00 175.10 175.34 2p8b s ASN 265 N -0.79 6.18 0.01 4.85 3.84 -0.33 -1.67 114.94 127.03 2p8b s ASN 265 Ca -0.02 -1.69 -0.23 0.00 0.21 0.00 0.00 52.86 51.13 2p8b s ASN 265 Cb -0.06 -2.21 -0.05 0.00 -0.55 0.00 0.00 41.25 38.38 2p8b s ASN 265 CO 0.00 -0.85 0.69 -0.63 -2.79 0.00 0.00 177.10 173.53 2p8b s ILE 266 N 1.69 4.84 -0.02 -5.21 1.01 0.44 -4.77 121.20 119.18 2p8b s ILE 266 Ca 0.04 1.46 0.01 0.00 0.00 0.00 0.00 60.65 62.16 2p8b s ILE 266 Cb -0.29 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.16 2p8b s ILE 266 CO 0.04 0.37 -0.03 -0.54 0.00 0.00 0.00 174.94 174.78 2p8b s LYS 267 N 0.01 0.44 0.35 2.79 1.02 -1.26 -1.55 119.74 121.53 2p8b s LYS 267 Ca 0.36 -0.05 0.08 0.00 0.02 0.00 0.00 55.97 56.37 2p8b s LYS 267 Cb -0.19 -0.51 0.78 0.00 -0.52 0.00 0.00 37.83 37.39 2p8b s LYS 267 CO 0.20 -0.04 1.87 -0.07 -0.92 0.00 0.00 175.35 176.39 2p8b h LEU 268 N 6.80 0.68 -1.25 3.17 4.07 -1.84 -0.23 115.31 126.71 2p8b h LEU 268 Ca -0.37 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2p8b h LEU 268 Cb 1.16 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2p8b h LEU 268 CO 0.49 0.36 0.00 0.24 -1.08 0.00 0.00 178.44 178.44 2p8b h MET 269 N 0.73 0.00 0.00 1.13 2.86 -1.92 -1.28 114.93 116.45 2p8b h MET 269 Ca 0.44 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.93 2p8b h MET 269 Cb 0.66 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 2p8b h MET 269 CO -0.20 0.00 -1.65 1.63 1.06 0.00 0.00 176.91 177.75 2p8b n LYS 270 N -2.84 0.64 0.00 1.72 5.02 -0.13 -2.56 118.16 120.01 2p8b n LYS 270 Ca 0.01 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 2p8b n LYS 270 Cb 0.28 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 2p8b n LYS 270 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p8b n GLY 272 N 1.18 1.31 0.00 0.00 0.00 -0.64 -4.73 105.19 102.30 2p8b n GLY 272 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p8b n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p8b n GLY 273 N -1.22 0.01 0.11 -0.02 0.00 -0.58 -3.30 105.19 100.19 2p8b n GLY 273 Ca 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 2p8b n GLY 273 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p8b h ILE 274 N 0.00 1.12 0.06 -0.61 2.04 -1.88 -1.99 117.51 116.24 2p8b h ILE 274 Ca 0.00 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2p8b h ILE 274 Cb 0.00 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2p8b h ILE 274 CO 0.00 0.11 -0.03 0.22 0.00 0.00 0.00 178.15 178.45 2p8b h TYR 275 N 0.18 -0.07 -0.18 1.37 3.20 -1.93 -1.34 116.97 118.20 2p8b h TYR 275 Ca 0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2p8b h TYR 275 Cb 0.09 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2p8b h TYR 275 CO -0.03 -0.04 -0.21 -1.35 -1.64 0.00 0.00 178.16 174.89 2p8b h PRO 276 N -0.08 0.32 -0.80 1.82 0.11 -1.83 -2.60 132.00 128.93 2p8b h PRO 276 Ca -0.01 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2p8b h PRO 276 Cb 0.06 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2p8b h PRO 276 CO 0.01 0.52 0.37 0.00 -0.21 0.00 0.00 178.00 178.69 2p8b h ALA 277 N 1.50 1.04 -0.58 -0.75 0.00 -0.98 -1.07 119.26 118.41 2p8b h ALA 277 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2p8b h ALA 277 Cb 0.54 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2p8b h ALA 277 CO 0.04 0.62 0.10 0.28 0.00 0.00 0.00 179.25 180.29 2p8b h VAL 278 N 1.15 1.26 -0.72 0.00 2.07 -0.98 -1.53 116.25 117.50 2p8b h VAL 278 Ca 0.27 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2p8b h VAL 278 Cb 0.15 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2p8b h VAL 278 CO -0.03 0.35 0.45 0.11 0.02 0.00 0.00 177.57 178.47 2p8b h LYS 279 N 0.85 0.98 -0.80 1.57 1.57 -1.07 -1.25 116.57 118.42 2p8b h LYS 279 Ca 0.18 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2p8b h LYS 279 Cb 0.40 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2p8b h LYS 279 CO 0.01 0.68 0.35 -0.07 -0.57 0.00 0.00 179.45 179.85 2p8b h LEU 280 N 0.99 1.07 -0.74 2.94 3.38 -0.94 -1.06 115.31 120.96 2p8b h LEU 280 Ca 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2p8b h LEU 280 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2p8b h LEU 280 CO -0.05 0.93 0.31 0.00 0.09 0.00 0.00 178.44 179.72 2p8b h ALA 281 N 1.23 0.95 -0.49 1.53 0.00 -0.69 -0.31 119.26 121.47 2p8b h ALA 281 Ca 0.27 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2p8b h ALA 281 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2p8b h ALA 281 CO -0.03 0.56 -0.00 0.45 0.00 0.00 0.00 179.25 180.23 2p8b h HIS 282 N 1.05 0.88 -0.26 0.00 3.86 -0.77 -1.12 115.15 118.79 2p8b h HIS 282 Ca 0.25 -0.13 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 2p8b h HIS 282 Cb 0.18 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2p8b h HIS 282 CO 0.01 0.81 -0.12 1.96 0.86 0.00 0.00 177.93 181.45 2p8b h GLN 283 N 0.77 0.54 -0.90 2.45 4.20 -0.77 -2.98 115.11 118.42 2p8b h GLN 283 Ca 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2p8b h GLN 283 Cb 0.47 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2p8b h GLN 283 CO 0.02 0.79 0.49 0.00 -0.67 0.00 0.00 178.83 179.46 2p8b h ALA 284 N 0.74 1.16 -1.01 3.87 0.00 -0.87 -2.57 119.26 120.58 2p8b h ALA 284 Ca 0.06 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2p8b h ALA 284 Cb 0.62 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2p8b h ALA 284 CO 0.04 0.67 0.65 1.49 0.00 0.00 0.00 179.25 182.09 2p8b h GLU 285 N 1.26 1.10 -0.87 0.00 4.81 -1.12 -1.36 114.58 118.40 2p8b h GLU 285 Ca 0.32 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 2p8b h GLU 285 Cb 0.04 -0.25 -0.06 0.00 0.63 0.00 0.00 28.75 29.11 2p8b h GLU 285 CO -0.05 0.73 0.56 1.98 -0.73 0.00 0.00 179.01 181.50 2p8b h MET 286 N 1.13 0.85 -0.41 1.92 4.05 -1.31 -1.90 114.93 119.26 2p8b h MET 286 Ca 0.45 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2p8b h MET 286 Cb 0.26 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2p8b h MET 286 CO -0.20 0.56 0.00 0.00 0.23 0.00 0.00 176.91 177.50 2p8b n ALA 287 N -2.41 2.43 -1.78 0.39 0.00 -0.60 -4.95 120.51 113.59 2p8b n ALA 287 Ca 0.14 -0.94 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 2p8b n ALA 287 Cb 0.29 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2p8b n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p8b n GLY 288 N 1.45 0.56 3.68 0.00 0.00 -0.71 -4.99 105.19 105.18 2p8b n GLY 288 Ca 0.19 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2p8b n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p8b s ILE 289 N -2.49 5.07 0.40 -0.61 1.01 -0.72 -5.02 121.20 118.83 2p8b s ILE 289 Ca 0.00 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 61.57 2p8b s ILE 289 Cb 0.00 -3.93 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 2p8b s ILE 289 CO 0.00 0.19 1.11 -1.61 0.00 0.00 0.00 174.94 174.63 2p8b s GLU 290 N 1.39 4.12 0.12 2.79 2.02 -0.92 -4.37 118.70 123.84 2p8b s GLU 290 Ca 0.29 1.69 0.10 0.00 0.02 0.00 0.00 54.97 57.08 2p8b s GLU 290 Cb -0.16 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2p8b s GLU 290 CO 0.12 -0.23 -0.22 0.00 0.02 0.00 0.00 175.26 174.95 2p8b s GLN 292 N -2.10 0.77 -0.34 0.00 0.74 -0.67 -0.98 119.66 117.08 2p8b s GLN 292 Ca 0.16 -0.70 -0.08 0.00 0.05 0.00 0.00 55.36 54.80 2p8b s GLN 292 Cb -0.10 -0.73 0.03 0.00 1.10 0.00 0.00 33.01 33.31 2p8b s GLN 292 CO 0.08 0.17 0.13 0.08 -0.55 0.00 0.00 175.29 175.20 2p8b s VAL 293 N -0.90 4.03 0.00 1.34 1.01 -0.95 -0.42 120.40 124.51 2p8b s VAL 293 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2p8b s VAL 293 Cb -0.08 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2p8b s VAL 293 CO 0.01 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2p8b n GLY 294 N 4.87 2.62 3.83 4.51 0.00 -0.60 -0.48 105.19 119.95 2p8b n GLY 294 Ca -0.13 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.81 2p8b n GLY 294 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p8b s SER 295 N -0.75 -0.06 0.00 1.61 1.04 -0.88 -4.67 113.70 109.99 2p8b s SER 295 Ca 0.00 -0.84 0.19 0.00 0.48 0.00 0.00 55.95 55.79 2p8b s SER 295 Cb 0.00 0.69 0.53 0.00 0.10 0.00 0.00 66.02 67.34 2p8b s SER 295 CO 0.00 -1.34 1.44 0.23 0.98 0.00 0.00 173.24 174.55 2p8b n MET 296 N -0.56 2.70 -1.24 4.02 2.81 -1.26 -4.95 117.12 118.64 2p8b n MET 296 Ca -0.06 -2.45 0.00 0.00 -1.81 0.00 0.00 57.70 53.38 2p8b n MET 296 Cb 0.60 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 2p8b n MET 296 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2p8b n VAL 297 N 1.33 -1.65 -4.54 2.03 0.31 -1.26 -5.05 118.33 109.51 2p8b n VAL 297 Ca 0.20 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.28 2p8b n VAL 297 Cb 0.57 -3.30 -0.11 0.00 -0.91 0.00 0.00 33.84 30.09 2p8b n VAL 297 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2p8b s GLU 298 N -0.03 1.80 0.82 5.55 2.02 -1.26 -4.89 118.70 122.71 2p8b s GLU 298 Ca 0.00 -1.99 -0.14 0.00 0.02 0.00 0.00 54.97 52.86 2p8b s GLU 298 Cb 0.00 -1.40 0.20 0.00 0.10 0.00 0.00 34.13 33.02 2p8b s GLU 298 CO 0.00 -0.03 0.87 -1.13 0.02 0.00 0.00 175.26 174.99 2p8b n SER 299 N -0.82 -1.00 0.28 -0.19 3.41 -1.26 -3.47 113.62 110.57 2p8b n SER 299 Ca -0.04 -1.14 0.12 0.00 -0.26 0.00 0.00 58.87 57.54 2p8b n SER 299 Cb 0.66 -0.74 0.80 0.00 -0.26 0.00 0.00 64.21 64.67 2p8b n SER 299 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2p8b h SER 300 N -1.85 0.00 0.41 4.04 0.02 -1.96 -1.29 113.55 112.92 2p8b h SER 300 Ca -0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2p8b h SER 300 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2p8b h SER 300 CO 0.21 0.00 -0.20 0.58 -1.14 0.00 0.00 176.83 176.28 2p8b h VAL 301 N 0.00 0.00 -0.22 2.27 2.07 -1.95 0.45 116.25 118.87 2p8b h VAL 301 Ca -0.00 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2p8b h VAL 301 Cb 0.01 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2p8b h VAL 301 CO 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.22 2p8b h ALA 302 N -1.70 0.95 -0.59 1.67 0.00 -1.88 -2.44 119.26 115.27 2p8b h ALA 302 Ca -0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2p8b h ALA 302 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2p8b h ALA 302 CO 0.09 0.62 0.35 0.77 0.00 0.00 0.00 179.25 181.08 2p8b h SER 303 N 0.41 0.71 -0.36 0.00 0.02 -1.28 -0.86 113.55 112.20 2p8b h SER 303 Ca 0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2p8b h SER 303 Cb 0.84 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2p8b h SER 303 CO 0.07 0.57 0.20 -1.28 -1.14 0.00 0.00 176.83 175.25 2p8b h SER 304 N 0.79 0.44 -0.79 3.07 0.87 -0.74 -1.93 113.55 115.27 2p8b h SER 304 Ca 0.21 -0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.79 2p8b h SER 304 Cb -0.00 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 61.77 2p8b h SER 304 CO -0.04 0.40 0.43 0.00 -0.53 0.00 0.00 176.83 177.09 2p8b h ALA 305 N 1.06 1.13 -0.61 6.23 0.00 -0.99 -0.54 119.26 125.55 2p8b h ALA 305 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2p8b h ALA 305 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2p8b h ALA 305 CO -0.02 0.03 0.32 0.78 0.00 0.00 0.00 179.25 180.36 2p8b h GLY 306 N 0.71 0.92 1.28 0.00 0.00 -0.73 -2.52 103.07 102.74 2p8b h GLY 306 Ca 0.39 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2p8b h GLY 306 CO -0.27 0.41 0.11 0.74 0.00 0.00 0.00 176.54 177.53 2p8b h PHE 307 N 0.83 0.93 -0.57 5.60 0.04 -0.49 -1.43 116.94 121.85 2p8b h PHE 307 Ca 0.21 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.91 2p8b h PHE 307 Cb 0.07 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2p8b h PHE 307 CO -0.01 0.79 0.37 0.45 -0.60 0.00 0.00 178.31 179.32 2p8b h HIS 308 N 0.85 0.63 0.03 -0.55 3.86 -0.72 0.19 115.15 119.44 2p8b h HIS 308 Ca 0.18 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2p8b h HIS 308 Cb 0.35 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2p8b h HIS 308 CO 0.02 0.37 -0.01 0.28 0.86 0.00 0.00 177.93 179.45 2p8b h VAL 309 N 0.66 1.36 -0.38 2.45 2.07 -1.14 -3.22 116.25 118.06 2p8b h VAL 309 Ca 0.23 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.48 2p8b h VAL 309 Cb 0.08 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2p8b h VAL 309 CO -0.06 0.33 0.05 0.00 0.02 0.00 0.00 177.57 177.92 2p8b h ALA 310 N 0.30 0.39 0.00 1.67 0.00 -0.56 -2.04 119.26 119.01 2p8b h ALA 310 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p8b h ALA 310 Cb 0.58 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2p8b h ALA 310 CO 0.01 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.10 2p8b n PHE 311 N -5.12 0.46 1.04 0.00 3.01 0.61 -2.62 117.46 114.83 2p8b n PHE 311 Ca 0.02 0.20 0.12 0.00 1.01 0.00 0.00 57.45 58.79 2p8b n PHE 311 Cb 0.18 -0.82 0.07 0.00 -0.01 0.00 0.00 39.48 38.89 2p8b n PHE 311 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2p8b n SER 312 N -1.94 2.17 -4.03 4.37 3.41 -0.77 -0.10 113.62 116.73 2p8b n SER 312 Ca 0.01 -1.58 -0.26 0.00 -0.26 0.00 0.00 58.87 56.79 2p8b n SER 312 Cb 0.14 0.32 -0.17 0.00 -0.26 0.00 0.00 64.21 64.25 2p8b n SER 312 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p8b s LYS 313 N -2.35 1.81 0.32 4.33 -0.14 -1.08 -4.61 119.74 118.02 2p8b s LYS 313 Ca 0.22 -0.44 0.03 0.00 -1.36 0.00 0.00 55.97 54.41 2p8b s LYS 313 Cb 0.19 -1.52 0.54 0.00 -1.68 0.00 0.00 37.83 35.36 2p8b s LYS 313 CO 0.50 0.00 1.86 -0.22 -0.76 0.00 0.00 175.35 176.73 2p8b h LYS 314 N 7.10 0.62 0.00 1.68 3.64 -1.92 -2.55 116.57 125.14 2p8b h LYS 314 Ca -0.30 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2p8b h LYS 314 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2p8b h LYS 314 CO 0.47 0.61 0.00 0.97 -2.27 0.00 0.00 179.45 179.23 2p8b h ILE 315 N 0.60 0.00 -3.59 2.00 6.09 -1.94 -3.39 117.51 117.28 2p8b h ILE 315 Ca 0.13 -0.28 -0.65 0.00 -1.37 0.00 0.00 64.86 62.69 2p8b h ILE 315 Cb 0.31 1.10 -0.15 0.00 0.47 0.00 0.00 36.82 38.55 2p8b h ILE 315 CO 0.01 0.00 0.15 -0.63 -3.07 0.00 0.00 178.15 174.61 2p8b s ILE 316 N -3.57 4.81 -1.60 2.19 1.01 -0.96 -1.70 121.20 121.38 2p8b s ILE 316 Ca 0.01 0.17 0.16 0.00 0.00 0.00 0.00 60.65 60.99 2p8b s ILE 316 Cb 0.09 -4.21 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2p8b s ILE 316 CO 0.42 -0.60 0.89 0.35 0.00 0.00 0.00 174.94 176.00 2p8b n THR 317 N 5.87 0.00 -3.65 2.92 -2.24 -0.15 -4.89 114.28 112.14 2p8b n THR 317 Ca -0.01 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 2p8b n THR 317 Cb 0.48 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2p8b n THR 317 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p8b s SER 318 N -1.69 -0.26 0.04 3.42 1.04 -1.24 -5.01 113.70 110.00 2p8b s SER 318 Ca 0.15 -0.16 0.03 0.00 0.48 0.00 0.00 55.95 56.45 2p8b s SER 318 Cb 0.13 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2p8b s SER 318 CO 0.33 -0.76 -0.09 0.68 0.98 0.00 0.00 173.24 174.38 2p8b s VAL 319 N -3.14 0.67 -0.41 5.02 -7.23 -1.26 -2.24 120.40 111.81 2p8b s VAL 319 Ca -0.01 -0.95 0.06 0.00 -1.81 0.00 0.00 61.98 59.27 2p8b s VAL 319 Cb 0.01 -0.67 0.20 0.00 0.56 0.00 0.00 36.38 36.47 2p8b s VAL 319 CO -0.07 -0.22 0.44 -0.62 -0.31 0.00 0.00 175.10 174.32 2p8b n GLU 320 N 1.76 0.41 -3.68 4.82 1.02 0.37 -4.59 120.64 120.76 2p8b n GLU 320 Ca -0.20 -3.09 -0.30 0.00 -0.02 0.00 0.00 57.16 53.55 2p8b n GLU 320 Cb 0.55 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.35 2p8b n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2p8b s LEU 321 N -0.39 1.98 -0.08 -4.62 1.02 -1.26 -2.08 118.68 113.24 2p8b s LEU 321 Ca 0.34 -1.83 0.12 0.00 0.02 0.00 0.00 54.13 52.77 2p8b s LEU 321 Cb 0.09 -0.78 0.18 0.00 0.02 0.00 0.00 46.19 45.70 2p8b s LEU 321 CO -0.16 -0.38 1.09 0.35 0.02 0.00 0.00 176.35 177.26 2p8b n THR 322 N 4.58 1.24 -0.13 5.49 -2.24 -1.26 -4.84 114.28 117.11 2p8b n THR 322 Ca 0.01 -1.48 -0.04 0.00 -2.27 0.00 0.00 64.05 60.27 2p8b n THR 322 Cb 0.40 0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2p8b n THR 322 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2p8b h GLY 323 N 0.00 0.32 1.19 3.38 0.00 -1.91 -0.43 103.07 105.62 2p8b h GLY 323 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.55 2p8b h GLY 323 CO 0.00 -0.16 0.32 -2.55 0.00 0.00 0.00 176.54 174.15 2p8b h PRO 324 N 0.01 0.00 0.00 4.80 0.11 -1.86 0.31 132.00 135.37 2p8b h PRO 324 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2p8b h PRO 324 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2p8b h PRO 324 CO -0.43 0.00 -0.49 1.28 -0.21 0.00 0.00 178.00 178.14 2p8b n LEU 325 N -3.77 0.69 -0.07 2.35 4.77 -0.21 -4.01 117.00 116.75 2p8b n LEU 325 Ca 0.04 0.28 -0.03 0.00 -0.03 0.00 0.00 56.01 56.27 2p8b n LEU 325 Cb 0.47 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 2p8b n LEU 325 CO 0.27 -0.06 -1.00 0.29 -1.33 0.00 0.00 177.39 175.56 2p8b n LYS 326 N -2.08 0.68 -3.06 3.23 4.76 0.94 -4.98 118.16 117.65 2p8b n LYS 326 Ca 0.04 -0.06 -0.34 0.00 -2.87 0.00 0.00 58.31 55.08 2p8b n LYS 326 Cb 0.43 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 32.03 2p8b n LYS 326 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2p8b s PHE 327 N -2.83 3.46 -1.00 2.13 0.08 -0.28 -1.97 117.98 117.57 2p8b s PHE 327 Ca -0.09 1.36 0.25 0.00 0.12 0.00 0.00 56.93 58.57 2p8b s PHE 327 Cb 0.09 -2.63 0.55 0.00 -0.57 0.00 0.00 43.02 40.45 2p8b s PHE 327 CO 0.86 0.13 1.45 0.25 -0.10 0.00 0.00 175.22 177.80 2p8b n THR 328 N -0.06 0.00 -3.78 0.64 -2.24 -0.42 -4.82 114.28 103.61 2p8b n THR 328 Ca 0.02 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2p8b n THR 328 Cb 0.52 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.84 2p8b n THR 328 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2p8b s LYS 329 N -3.00 0.29 0.01 -0.78 2.20 -1.26 -5.06 119.74 112.14 2p8b s LYS 329 Ca 0.11 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2p8b s LYS 329 Cb 0.18 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2p8b s LYS 329 CO 0.69 -0.05 -0.03 0.34 -0.36 0.00 0.00 175.35 175.94 2p8b s ASP 330 N 0.28 0.30 0.25 1.43 -1.08 -1.26 -4.53 116.67 112.06 2p8b s ASP 330 Ca -0.01 -0.31 0.24 0.00 -0.52 0.00 0.00 52.55 51.94 2p8b s ASP 330 Cb -0.03 0.04 0.33 0.00 -1.46 0.00 0.00 42.92 41.80 2p8b s ASP 330 CO -0.01 -0.16 1.41 0.16 0.52 0.00 0.00 175.17 177.09 2p8b h ILE 331 N 4.82 0.00 -0.54 4.11 3.07 -1.92 -3.47 117.51 123.58 2p8b h ILE 331 Ca -0.30 -0.78 -0.63 0.00 1.55 0.00 0.00 64.86 64.70 2p8b h ILE 331 Cb 1.21 1.53 -0.09 0.00 -0.27 0.00 0.00 36.82 39.20 2p8b h ILE 331 CO 0.45 0.00 -0.42 -0.83 -1.05 0.00 0.00 178.15 176.30 2p8b s GLY 332 N -4.00 2.68 -0.33 0.16 0.00 -1.26 -0.56 107.32 104.01 2p8b s GLY 332 Ca 0.05 -0.90 0.11 0.00 0.00 0.00 0.00 44.72 43.99 2p8b s GLY 332 CO 0.70 -2.06 1.12 1.16 0.00 0.00 0.00 173.10 174.02 2p8b n ASN 333 N -1.49 3.69 -4.70 1.64 6.94 -1.18 -4.78 115.26 115.38 2p8b n ASN 333 Ca -0.10 -3.23 -0.42 0.00 -0.02 0.00 0.00 54.58 50.81 2p8b n ASN 333 Cb 0.66 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.62 2p8b n ASN 333 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2p8b s LEU 334 N -3.56 4.38 -0.18 -4.53 2.96 -1.26 -4.86 118.68 111.62 2p8b s LEU 334 Ca 0.42 2.69 -0.12 0.00 -0.22 0.00 0.00 54.13 56.90 2p8b s LEU 334 Cb 0.40 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.46 2p8b s LEU 334 CO -0.04 -0.93 0.22 -2.28 -1.32 0.00 0.00 176.35 172.01 2p8b s HIS 335 N 2.01 3.43 0.02 5.38 5.65 -1.26 -5.03 115.29 125.48 2p8b s HIS 335 Ca 0.75 0.47 0.03 0.00 0.25 0.00 0.00 55.06 56.56 2p8b s HIS 335 Cb -0.45 -2.27 -0.04 0.00 -1.18 0.00 0.00 32.58 28.65 2p8b s HIS 335 CO 0.33 0.24 -0.04 0.71 -0.65 0.00 0.00 174.74 175.33 2p8b s TYR 336 N 0.48 2.95 -0.56 3.88 2.02 -1.26 -4.61 117.35 120.25 2p8b s TYR 336 Ca 0.13 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 2p8b s TYR 336 Cb -0.12 -1.61 0.37 0.00 -0.40 0.00 0.00 41.96 40.21 2p8b s TYR 336 CO 0.01 0.42 1.12 -0.25 -1.57 0.00 0.00 175.55 175.28 2p8b n ASP 337 N 1.33 4.89 -4.07 2.29 8.00 0.44 -5.02 116.55 124.42 2p8b n ASP 337 Ca -0.14 -3.71 -0.50 0.00 0.71 0.00 0.00 54.79 51.15 2p8b n ASP 337 Cb 0.52 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 2p8b n ASP 337 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2p8b n VAL 338 N -0.35 0.76 0.77 2.53 0.31 -1.26 -0.16 118.33 120.93 2p8b n VAL 338 Ca 0.36 -0.19 -0.02 0.00 -0.01 0.00 0.00 64.34 64.49 2p8b n VAL 338 Cb 0.49 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.45 2p8b n VAL 338 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2p8b n PRO 339 N 1.18 1.20 -4.28 5.55 -0.04 -1.26 -4.96 135.00 132.39 2p8b n PRO 339 Ca 0.18 -0.33 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 2p8b n PRO 339 Cb 0.14 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2p8b n PRO 339 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p8b s PHE 340 N -0.53 1.40 -0.07 0.54 0.40 0.78 -0.49 117.98 120.00 2p8b s PHE 340 Ca 0.06 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 2p8b s PHE 340 Cb 0.05 -0.71 0.01 0.00 0.51 0.00 0.00 43.02 42.89 2p8b s PHE 340 CO 0.01 0.13 -0.13 -1.50 0.70 0.00 0.00 175.22 174.44 2p8b s ILE 341 N -3.25 1.21 0.16 0.64 1.10 -0.33 -0.42 121.20 120.30 2p8b s ILE 341 Ca 0.19 -0.51 0.05 0.00 -0.51 0.00 0.00 60.65 59.87 2p8b s ILE 341 Cb 0.02 -1.11 -0.04 0.00 0.15 0.00 0.00 42.46 41.48 2p8b s ILE 341 CO 0.03 0.37 -0.11 -0.13 -2.11 0.00 0.00 174.94 172.99 2p8b s ARG 342 N 0.73 1.11 -0.06 3.50 0.52 -1.26 -2.09 118.95 121.40 2p8b s ARG 342 Ca -0.13 -1.47 0.04 0.00 -0.52 0.00 0.00 55.73 53.66 2p8b s ARG 342 Cb -0.16 -0.73 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 2p8b s ARG 342 CO 0.03 0.10 -0.19 -0.51 0.02 0.00 0.00 175.30 174.75 2p8b s LEU 343 N -3.16 2.46 0.00 2.53 1.43 -1.26 -4.92 118.68 115.75 2p8b s LEU 343 Ca 0.17 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2p8b s LEU 343 Cb 0.02 -1.48 0.07 0.00 0.03 0.00 0.00 46.19 44.82 2p8b s LEU 343 CO 0.02 0.29 0.29 -0.46 0.23 0.00 0.00 176.35 176.71 2p8b n ASN 344 N 2.68 -0.93 -0.70 2.29 0.23 -1.26 -4.98 115.26 112.59 2p8b n ASN 344 Ca -0.17 -0.78 0.04 0.00 -0.53 0.00 0.00 54.58 53.13 2p8b n ASN 344 Cb 0.52 -0.25 0.20 0.00 -2.08 0.00 0.00 39.78 38.17 2p8b n ASN 344 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2p8b n GLU 345 N -2.16 1.73 -1.99 -3.83 1.02 -1.26 -5.02 120.64 109.13 2p8b n GLU 345 Ca 0.04 -3.09 -0.32 0.00 -0.02 0.00 0.00 57.16 53.77 2p8b n GLU 345 Cb 0.14 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2p8b n GLU 345 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2p8b s LYS 346 N -3.14 3.43 0.62 3.49 1.02 -1.26 -4.56 119.74 119.34 2p8b s LYS 346 Ca 0.39 1.01 -0.19 0.00 0.02 0.00 0.00 55.97 57.21 2p8b s LYS 346 Cb 0.36 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2p8b s LYS 346 CO -0.02 -0.71 1.26 -2.30 -0.92 0.00 0.00 175.35 172.66 2p8b n PRO 347 N -2.30 1.19 0.00 -1.68 -0.02 -1.26 -3.71 135.00 127.23 2p8b n PRO 347 Ca 0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2p8b n PRO 347 Cb 0.53 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2p8b n PRO 347 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p8b n GLY 348 N 0.95 3.19 0.03 -1.23 0.00 -0.26 -1.08 105.19 106.78 2p8b n GLY 348 Ca 0.15 -0.28 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2p8b n GLY 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p8b n LEU 349 N 0.00 0.16 -0.92 0.99 4.77 -1.26 -1.87 117.00 118.87 2p8b n LEU 349 Ca 0.00 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 2p8b n LEU 349 Cb 0.00 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 2p8b n LEU 349 CO 0.00 -0.36 -0.11 0.61 -1.33 0.00 0.00 177.39 176.20 2p8b n GLY 350 N -0.19 1.30 3.59 -0.72 0.00 -0.24 -4.90 105.19 104.03 2p8b n GLY 350 Ca 0.03 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2p8b n GLY 350 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2p8b s ILE 351 N -2.44 1.49 -0.04 -0.61 -4.36 -1.26 -4.79 121.20 109.20 2p8b s ILE 351 Ca 0.00 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2p8b s ILE 351 Cb 0.00 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 2p8b s ILE 351 CO 0.00 0.00 -0.22 -1.61 0.24 0.00 0.00 174.94 173.35 2p8b s GLU 352 N -3.79 2.34 -0.20 0.37 8.01 -1.26 -4.98 118.70 119.18 2p8b s GLU 352 Ca 0.29 -0.86 -0.11 0.00 0.01 0.00 0.00 54.97 54.30 2p8b s GLU 352 Cb 0.07 -2.17 -0.05 0.00 -4.31 0.00 0.00 34.13 27.67 2p8b s GLU 352 CO 0.14 0.53 0.17 0.42 0.01 0.00 0.00 175.26 176.53 2p8b s ILE 353 N -0.53 5.38 -0.56 -1.63 -1.09 -1.26 -3.10 121.20 118.42 2p8b s ILE 353 Ca 0.07 0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 58.54 2p8b s ILE 353 Cb -0.11 -3.51 0.06 0.00 -1.58 0.00 0.00 42.46 37.32 2p8b s ILE 353 CO 0.00 0.42 0.80 0.21 -1.23 0.00 0.00 174.94 175.15 2p8b s ASN 354 N 0.46 6.25 0.30 3.58 3.84 0.27 -4.91 114.94 124.74 2p8b s ASN 354 Ca 0.10 -0.78 0.02 0.00 0.21 0.00 0.00 52.86 52.41 2p8b s ASN 354 Cb -0.12 -2.37 0.59 0.00 -0.55 0.00 0.00 41.25 38.81 2p8b s ASN 354 CO -0.00 -1.13 1.88 -0.33 -2.79 0.00 0.00 177.10 174.73 2p8b h GLU 355 N 9.23 0.93 -0.53 0.43 4.39 -1.97 -0.93 114.58 126.14 2p8b h GLU 355 Ca -0.27 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 2p8b h GLU 355 Cb 1.08 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2p8b h GLU 355 CO 1.06 0.62 0.18 -0.44 -1.16 0.00 0.00 179.01 179.26 2p8b h ASP 356 N 0.96 0.76 -0.48 1.42 3.32 -1.98 -1.85 116.42 118.57 2p8b h ASP 356 Ca 0.44 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2p8b h ASP 356 Cb 0.39 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2p8b h ASP 356 CO -0.20 0.75 0.01 0.74 -1.72 0.00 0.00 179.24 178.83 2p8b h THR 357 N 0.72 1.26 -0.09 0.35 2.02 -1.74 -1.49 112.91 113.94 2p8b h THR 357 Ca 0.17 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.34 2p8b h THR 357 Cb 0.26 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2p8b h THR 357 CO -0.01 0.37 -0.15 0.25 0.37 0.00 0.00 175.52 176.35 2p8b h LEU 358 N 0.70 -0.47 -1.09 2.58 5.85 -0.96 -1.20 115.31 120.72 2p8b h LEU 358 Ca 0.14 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2p8b h LEU 358 Cb 0.50 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2p8b h LEU 358 CO 0.02 -0.20 -0.09 1.56 -0.34 0.00 0.00 178.44 179.39 2p8b h GLN 359 N -0.21 0.54 -0.35 1.25 1.08 -1.28 -1.90 115.11 114.23 2p8b h GLN 359 Ca 0.08 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2p8b h GLN 359 Cb 0.32 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 2p8b h GLN 359 CO -0.21 0.63 0.06 1.49 -0.95 0.00 0.00 178.83 179.85 2p8b h GLU 360 N 0.50 0.52 -0.01 1.46 4.81 -0.55 -2.66 114.58 118.66 2p8b h GLU 360 Ca 0.10 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2p8b h GLU 360 Cb 0.46 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2p8b h GLU 360 CO 0.03 0.50 -0.49 1.28 -0.73 0.00 0.00 179.01 179.59 2p8b n LEU 361 N -4.32 1.07 -4.71 1.64 4.77 -0.52 -4.93 117.00 110.00 2p8b n LEU 361 Ca 0.02 -0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2p8b n LEU 361 Cb 0.20 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2p8b n LEU 361 CO 0.38 0.22 0.87 -0.89 -1.33 0.00 0.00 177.39 176.64 2p8b s THR 362 N -2.72 4.11 -0.20 -5.08 2.01 -0.74 -2.13 115.64 110.89 2p8b s THR 362 Ca 0.17 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.68 2p8b s THR 362 Cb 0.18 -3.97 -0.21 0.00 0.01 0.00 0.00 72.50 68.51 2p8b s THR 362 CO 0.64 0.11 0.04 0.52 -0.69 0.00 0.00 174.62 175.25 2p8b n VAL 363 N 3.95 1.60 -3.47 3.82 0.31 0.16 -4.97 118.33 119.73 2p8b n VAL 363 Ca 0.09 -0.63 -0.13 0.00 -0.01 0.00 0.00 64.34 63.66 2p8b n VAL 363 Cb 0.47 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 2p8b n VAL 363 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2p8b s PHE 364 N -2.54 -0.52 0.30 3.52 -0.12 -1.20 -5.03 117.98 112.39 2p8b s PHE 364 Ca -0.28 0.46 -0.14 0.00 -0.05 0.00 0.00 56.93 56.92 2p8b s PHE 364 Cb 0.08 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.97 2p8b s PHE 364 CO 0.69 -0.77 0.61 1.14 -0.05 0.00 0.00 175.22 176.83 2p8b s GLN 365 N -3.15 1.82 0.16 1.99 -2.07 -1.26 -0.57 119.66 116.59 2p8b s GLN 365 Ca -0.02 -1.31 -0.24 0.00 -1.82 0.00 0.00 55.36 51.98 2p8b s GLN 365 Cb -0.01 0.54 0.06 0.00 -1.09 0.00 0.00 33.01 32.51 2p8b s GLN 365 CO -0.08 -0.80 0.72 -0.51 -1.32 0.00 0.00 175.29 173.30 2p8b s ASP 366 N -3.04 -0.41 -0.06 12.60 1.01 -0.65 -5.01 116.67 121.10 2p8b s ASP 366 Ca 0.19 -0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.27 2p8b s ASP 366 Cb -0.03 0.58 0.02 0.00 1.01 0.00 0.00 42.92 44.50 2p8b s ASP 366 CO 0.11 -1.00 -0.10 -0.63 0.21 0.00 0.00 175.17 173.76 2p8b s ILE 367 N -3.64 1.01 -0.20 0.77 1.01 -1.26 -0.42 121.20 118.47 2p8b s ILE 367 Ca 0.05 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 2p8b s ILE 367 Cb -0.02 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2p8b s ILE 367 CO -0.06 0.33 0.00 -0.69 0.00 0.00 0.00 174.94 174.53 2p8b s VAL 368 N 0.79 3.94 0.00 2.92 1.01 -0.57 -4.97 120.40 123.52 2p8b s VAL 368 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2p8b s VAL 368 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2p8b s VAL 368 CO 0.02 0.42 0.36 0.54 0.00 0.00 0.00 175.10 176.45