#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9b s ASP 21 N 0.00 5.84 -0.48 -1.43 1.11 -1.26 -4.78 116.67 115.67 2b9b s ASP 21 Ca 0.00 -3.02 -0.46 0.00 0.18 0.00 0.00 52.55 49.25 2b9b s ASP 21 Cb 0.00 -1.97 -0.19 0.00 1.07 0.00 0.00 42.92 41.83 2b9b s ASP 21 CO 0.00 -0.38 1.77 -2.65 1.18 0.00 0.00 175.17 175.09 2b9b n PRO 22 N 3.33 0.10 0.00 8.23 -0.02 -1.26 -4.57 135.00 140.81 2b9b n PRO 22 Ca 0.13 0.03 0.02 0.00 -2.02 0.00 0.00 63.50 61.66 2b9b n PRO 22 Cb 0.40 -1.56 0.10 0.00 -0.02 0.00 0.00 33.50 32.42 2b9b n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b n ALA 23 N 5.15 2.40 0.93 3.55 0.00 -1.26 -2.54 120.51 128.73 2b9b n ALA 23 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2b9b n ALA 23 Cb -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2b9b n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b n ALA 24 N -0.56 2.41 0.89 0.00 0.00 -1.26 -0.02 120.51 121.97 2b9b n ALA 24 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.58 2b9b n ALA 24 Cb 0.01 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.52 2b9b n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b9b n LEU 25 N 0.19 0.70 0.21 0.00 7.94 -1.05 -3.66 117.00 121.32 2b9b n LEU 25 Ca 0.00 -0.18 0.09 0.00 -1.11 0.00 0.00 56.01 54.81 2b9b n LEU 25 Cb 0.30 -0.12 0.33 0.00 0.53 0.00 0.00 43.42 44.46 2b9b n LEU 25 CO 0.00 0.15 0.74 0.24 -1.11 0.00 0.00 177.39 177.41 2b9b h MET 26 N 0.00 0.00 0.00 1.96 2.86 -0.38 -2.14 114.93 117.23 2b9b h MET 26 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b9b h MET 26 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2b9b h MET 26 CO 0.00 0.23 0.00 1.04 1.06 0.00 0.00 176.91 179.24 2b9b n GLN 27 N -3.27 0.05 0.00 1.72 6.02 -1.24 -1.92 117.38 118.73 2b9b n GLN 27 Ca 0.01 0.21 0.11 0.00 -0.01 0.00 0.00 57.00 57.33 2b9b n GLN 27 Cb 0.51 -1.58 0.06 0.00 1.02 0.00 0.00 30.24 30.25 2b9b n GLN 27 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2b9b n ILE 28 N -1.67 0.00 -0.52 5.09 2.08 -0.83 -4.10 119.36 119.39 2b9b n ILE 28 Ca 0.04 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 62.93 2b9b n ILE 28 Cb 0.24 1.41 0.00 0.00 -0.75 0.00 0.00 39.64 40.54 2b9b n ILE 28 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b9b n GLY 29 N 1.33 0.75 3.57 7.39 0.00 -0.81 -4.61 105.19 112.80 2b9b n GLY 29 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2b9b n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b9b s VAL 30 N -2.65 4.90 0.11 1.61 -7.23 -1.04 0.45 120.40 116.55 2b9b s VAL 30 Ca 0.00 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.28 2b9b s VAL 30 Cb 0.00 -3.29 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2b9b s VAL 30 CO 0.00 0.34 -0.23 0.27 -0.31 0.00 0.00 175.10 175.17 2b9b s ILE 31 N 1.29 1.92 -0.22 -0.62 -4.36 0.11 -3.13 121.20 116.19 2b9b s ILE 31 Ca 0.06 -1.60 -0.27 0.00 -0.26 0.00 0.00 60.65 58.58 2b9b s ILE 31 Cb -0.14 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2b9b s ILE 31 CO 0.05 0.02 0.95 -2.84 0.24 0.00 0.00 174.94 173.36 2b9b s PRO 32 N -1.91 4.24 -0.06 0.37 0.02 -1.26 -1.37 135.00 135.04 2b9b s PRO 32 Ca 0.09 1.19 0.20 0.00 0.02 0.00 0.00 61.00 62.50 2b9b s PRO 32 Cb -0.10 -3.63 -0.31 0.00 0.02 0.00 0.00 34.50 30.48 2b9b s PRO 32 CO 0.05 -0.55 0.38 0.25 -0.33 0.00 0.00 177.00 176.80 2b9b n THR 33 N 5.21 0.24 -3.67 0.99 -2.24 -0.14 -4.98 114.28 109.70 2b9b n THR 33 Ca 0.09 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 2b9b n THR 33 Cb 0.47 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 2b9b n THR 33 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b9b s ASN 34 N -4.56 -0.70 -0.13 3.42 0.01 -1.25 -4.98 114.94 106.75 2b9b s ASN 34 Ca -0.08 1.23 0.02 0.00 -0.71 0.00 0.00 52.86 53.33 2b9b s ASN 34 Cb 0.12 1.18 0.01 0.00 0.41 0.00 0.00 41.25 42.96 2b9b s ASN 34 CO 0.85 -0.21 -0.21 0.68 -1.51 0.00 0.00 177.10 176.69 2b9b s VAL 35 N 0.94 2.17 0.13 1.60 -7.23 -1.26 -1.23 120.40 115.52 2b9b s VAL 35 Ca -0.05 -0.95 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2b9b s VAL 35 Cb -0.05 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2b9b s VAL 35 CO -0.08 0.55 -0.09 -0.13 -0.31 0.00 0.00 175.10 175.03 2b9b s ARG 36 N 0.70 0.99 0.30 4.82 0.52 -0.34 -4.84 118.95 121.10 2b9b s ARG 36 Ca -0.09 -1.40 -0.12 0.00 -0.52 0.00 0.00 55.73 53.59 2b9b s ARG 36 Cb -0.16 -0.52 -0.08 0.00 0.52 0.00 0.00 34.95 34.71 2b9b s ARG 36 CO 0.01 0.05 0.67 -0.65 0.02 0.00 0.00 175.30 175.41 2b9b s GLN 37 N -3.69 3.90 0.08 3.54 -0.21 -0.10 -0.49 119.66 122.69 2b9b s GLN 37 Ca 0.15 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.98 2b9b s GLN 37 Cb 0.03 -2.50 -0.05 0.00 1.00 0.00 0.00 33.01 31.49 2b9b s GLN 37 CO -0.01 0.18 0.31 -1.17 -2.12 0.00 0.00 175.29 172.49 2b9b s LEU 38 N -3.06 4.32 -0.02 2.90 2.96 -1.26 -0.72 118.68 123.80 2b9b s LEU 38 Ca 0.51 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 2b9b s LEU 38 Cb -0.11 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.56 2b9b s LEU 38 CO 0.21 0.14 -0.02 -0.04 -1.32 0.00 0.00 176.35 175.32 2b9b s MET 39 N -2.34 0.33 -0.08 1.98 -1.94 0.87 -2.07 119.30 116.05 2b9b s MET 39 Ca 0.36 -0.02 -0.06 0.00 -1.71 0.00 0.00 55.69 54.25 2b9b s MET 39 Cb -0.13 -0.42 -0.04 0.00 2.01 0.00 0.00 34.83 36.25 2b9b s MET 39 CO 0.23 -0.04 0.17 1.52 -0.01 0.00 0.00 175.02 176.88 2b9b s TYR 40 N 0.55 3.59 -0.58 -0.03 1.13 0.71 -2.82 117.35 119.90 2b9b s TYR 40 Ca -0.06 0.50 -0.25 0.00 -1.41 0.00 0.00 57.07 55.85 2b9b s TYR 40 Cb -0.09 -1.92 0.04 0.00 -1.10 0.00 0.00 41.96 38.89 2b9b s TYR 40 CO -0.01 0.71 1.04 0.71 -2.51 0.00 0.00 175.55 175.49 2b9b s TYR 41 N -1.12 2.70 0.00 -3.49 1.51 -1.25 -1.09 117.35 114.60 2b9b s TYR 41 Ca 0.19 0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.33 2b9b s TYR 41 Cb -0.12 -4.25 0.00 0.00 -0.11 0.00 0.00 41.96 37.47 2b9b s TYR 41 CO 0.09 -1.48 0.00 2.41 -1.11 0.00 0.00 175.55 175.46 2b9b n THR 42 N 6.33 0.00 -4.17 -0.71 -1.04 -0.98 -5.00 114.28 108.73 2b9b n THR 42 Ca 0.04 0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.87 2b9b n THR 42 Cb 0.48 -0.12 -0.05 0.00 -1.82 0.00 0.00 70.33 68.82 2b9b n THR 42 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2b9b s GLU 43 N -0.01 2.75 -0.19 -2.82 2.02 -1.26 -4.94 118.70 114.25 2b9b s GLU 43 Ca 0.00 -1.15 -0.03 0.00 0.02 0.00 0.00 54.97 53.81 2b9b s GLU 43 Cb 0.00 -2.45 0.06 0.00 0.10 0.00 0.00 34.13 31.84 2b9b s GLU 43 CO 0.00 0.39 0.04 0.00 0.02 0.00 0.00 175.26 175.71 2b9b s ALA 44 N -2.18 0.93 0.13 5.21 0.00 -1.26 0.29 121.76 124.88 2b9b s ALA 44 Ca 0.32 -0.64 -0.31 0.00 0.00 0.00 0.00 51.96 51.34 2b9b s ALA 44 Cb -0.07 -1.15 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 2b9b s ALA 44 CO 0.23 -1.15 1.28 -1.54 0.00 0.00 0.00 175.76 174.58 2b9b s SER 45 N 1.89 6.96 0.00 0.00 1.04 -0.45 -4.76 113.70 118.38 2b9b s SER 45 Ca -0.00 2.24 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2b9b s SER 45 Cb -0.17 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2b9b s SER 45 CO -0.08 -0.52 0.00 -1.54 0.98 0.00 0.00 173.24 172.08 2b9b n SER 46 N 3.36 0.85 -3.64 7.02 3.41 -1.26 -0.67 113.62 122.68 2b9b n SER 46 Ca 0.08 -0.97 -0.04 0.00 -0.26 0.00 0.00 58.87 57.68 2b9b n SER 46 Cb 0.44 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2b9b n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9b s ALA 47 N -2.00 -2.15 0.17 7.33 0.00 -0.22 -4.92 121.76 119.96 2b9b s ALA 47 Ca 0.00 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 2b9b s ALA 47 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 2b9b s ALA 47 CO 0.00 -0.15 0.35 -0.06 0.00 0.00 0.00 175.76 175.89 2b9b s PHE 48 N -0.09 3.49 -0.03 0.00 0.40 -1.26 -0.50 117.98 119.99 2b9b s PHE 48 Ca 0.06 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.69 2b9b s PHE 48 Cb -0.04 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2b9b s PHE 48 CO -0.12 0.44 0.06 0.42 0.70 0.00 0.00 175.22 176.72 2b9b s ILE 49 N -1.77 -0.02 -0.21 0.64 -1.09 0.43 -1.86 121.20 117.31 2b9b s ILE 49 Ca 0.38 0.08 -0.04 0.00 -2.23 0.00 0.00 60.65 58.84 2b9b s ILE 49 Cb -0.11 -0.11 -0.01 0.00 -1.58 0.00 0.00 42.46 40.64 2b9b s ILE 49 CO 0.28 0.03 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.31 2b9b s VAL 50 N 0.47 3.60 -0.39 2.92 1.01 0.18 0.40 120.40 128.59 2b9b s VAL 50 Ca -0.04 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2b9b s VAL 50 Cb -0.05 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2b9b s VAL 50 CO -0.02 0.42 0.38 -0.69 0.00 0.00 0.00 175.10 175.19 2b9b s VAL 51 N 1.33 5.16 -0.61 2.92 1.01 0.16 0.47 120.40 130.84 2b9b s VAL 51 Ca 0.04 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.44 2b9b s VAL 51 Cb -0.14 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.33 2b9b s VAL 51 CO -0.01 -0.29 1.18 -0.75 0.00 0.00 0.00 175.10 175.24 2b9b s LYS 52 N 1.99 3.43 0.00 2.72 2.20 0.16 -1.59 119.74 128.64 2b9b s LYS 52 Ca 0.10 0.09 0.18 0.00 -0.36 0.00 0.00 55.97 55.98 2b9b s LYS 52 Cb -0.17 -4.05 0.97 0.00 -1.51 0.00 0.00 37.83 33.06 2b9b s LYS 52 CO 0.12 -1.76 1.64 1.28 -0.36 0.00 0.00 175.35 176.27 2b9b n LEU 53 N 8.53 0.41 -3.89 5.43 4.77 -0.21 -4.50 117.00 127.55 2b9b n LEU 53 Ca 0.07 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 2b9b n LEU 53 Cb 0.49 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.38 2b9b n LEU 53 CO 0.71 0.09 -0.41 -0.32 -1.33 0.00 0.00 177.39 176.12 2b9b s MET 54 N -1.95 0.94 0.91 3.23 1.75 -1.26 -5.04 119.30 117.88 2b9b s MET 54 Ca 0.28 -0.11 -0.12 0.00 -1.25 0.00 0.00 55.69 54.48 2b9b s MET 54 Cb 0.13 -0.98 0.14 0.00 2.84 0.00 0.00 34.83 36.95 2b9b s MET 54 CO 0.22 -0.12 1.14 -2.14 -0.65 0.00 0.00 175.02 173.46 2b9b s PRO 55 N 1.14 1.18 -0.19 4.11 0.02 -1.26 -5.04 135.00 134.96 2b9b s PRO 55 Ca -0.07 0.29 -0.04 0.00 0.02 0.00 0.00 61.00 61.19 2b9b s PRO 55 Cb -0.14 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 2b9b s PRO 55 CO -0.01 -2.17 -0.02 0.99 -0.33 0.00 0.00 177.00 175.46 2b9b s THR 56 N -3.29 3.83 -0.44 0.99 2.01 -1.26 -5.06 115.64 112.42 2b9b s THR 56 Ca 0.64 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.25 2b9b s THR 56 Cb -0.15 -2.72 0.12 0.00 0.01 0.00 0.00 72.50 69.76 2b9b s THR 56 CO 0.53 0.44 0.23 -0.63 -0.69 0.00 0.00 174.62 174.50 2b9b s ILE 57 N 0.91 3.28 0.04 1.82 -1.09 -1.26 -4.96 121.20 119.95 2b9b s ILE 57 Ca 0.00 -2.22 0.06 0.00 -2.23 0.00 0.00 60.65 56.27 2b9b s ILE 57 Cb -0.14 -3.24 -0.23 0.00 -1.58 0.00 0.00 42.46 37.26 2b9b s ILE 57 CO 0.02 -0.71 0.97 -2.24 -1.23 0.00 0.00 174.94 171.74 2b9b h ASP 58 N 7.86 0.10 -2.49 3.58 3.04 -1.98 -3.47 116.42 123.07 2b9b h ASP 58 Ca -0.11 -0.14 -0.60 0.00 -3.24 0.00 0.00 57.03 52.94 2b9b h ASP 58 Cb 1.03 -0.03 0.09 0.00 -1.04 0.00 0.00 39.33 39.37 2b9b h ASP 58 CO 0.69 1.11 0.46 -1.54 -2.04 0.00 0.00 179.24 177.93 2b9b n SER 59 N -3.28 2.21 -4.68 4.15 3.41 -1.26 -4.87 113.62 109.30 2b9b n SER 59 Ca -0.10 1.15 -0.44 0.00 -0.26 0.00 0.00 58.87 59.23 2b9b n SER 59 Cb 1.00 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2b9b n SER 59 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2b9b n PRO 60 N 1.73 2.09 -5.07 4.33 -0.04 -1.26 -4.67 135.00 132.11 2b9b n PRO 60 Ca 0.12 0.74 -0.32 0.00 -0.04 0.00 0.00 63.50 64.00 2b9b n PRO 60 Cb 0.30 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 31.23 2b9b n PRO 60 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b9b s ILE 61 N -0.46 2.44 -0.05 0.52 -1.09 -1.26 -0.81 121.20 120.49 2b9b s ILE 61 Ca 0.63 -0.90 -0.00 0.00 -2.23 0.00 0.00 60.65 58.14 2b9b s ILE 61 Cb -0.61 -1.95 0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2b9b s ILE 61 CO 0.54 0.56 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.86 2b9b s SER 62 N 0.11 1.17 -0.96 3.58 1.04 -0.42 -4.89 113.70 113.32 2b9b s SER 62 Ca -0.10 -0.08 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 2b9b s SER 62 Cb -0.16 -0.39 -0.00 0.00 0.10 0.00 0.00 66.02 65.58 2b9b s SER 62 CO 0.06 -0.14 0.71 0.61 0.98 0.00 0.00 173.24 175.46 2b9b n GLY 63 N 4.67 -1.13 3.52 7.32 0.00 -1.26 -3.12 105.19 115.17 2b9b n GLY 63 Ca -0.15 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2b9b n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9b s ASN 65 N 1.78 5.93 -1.20 0.00 2.47 -1.26 -4.98 114.94 117.68 2b9b s ASN 65 Ca -0.06 -1.22 -0.19 0.00 0.42 0.00 0.00 52.86 51.81 2b9b s ASN 65 Cb -0.04 -2.10 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 2b9b s ASN 65 CO -0.15 -0.53 1.92 -0.38 -3.72 0.00 0.00 177.10 174.25 2b9b n ILE 66 N 5.08 2.86 -0.27 -5.21 2.08 -1.26 -4.78 119.36 117.86 2b9b n ILE 66 Ca -0.11 -2.81 0.14 0.00 0.56 0.00 0.00 62.75 60.52 2b9b n ILE 66 Cb 0.45 -2.34 0.26 0.00 -0.75 0.00 0.00 39.64 37.26 2b9b n ILE 66 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2b9b n THR 67 N 6.48 -0.33 -0.20 1.39 -1.04 -1.26 -1.41 114.28 117.91 2b9b n THR 67 Ca 0.48 1.73 -0.00 0.00 -2.04 0.00 0.00 64.05 64.23 2b9b n THR 67 Cb 0.44 -2.57 0.10 0.00 -1.82 0.00 0.00 70.33 66.48 2b9b n THR 67 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b9b h SER 68 N 0.00 0.22 -0.75 8.00 4.64 -1.86 -1.34 113.55 122.46 2b9b h SER 68 Ca 0.51 0.08 0.17 0.00 -0.47 0.00 0.00 61.79 62.07 2b9b h SER 68 Cb 1.10 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 2b9b h SER 68 CO -0.73 0.13 0.51 0.40 -0.87 0.00 0.00 176.83 176.27 2b9b h ILE 69 N 0.40 0.74 0.11 0.95 1.08 -1.62 0.26 117.51 119.44 2b9b h ILE 69 Ca 0.30 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.67 2b9b h ILE 69 Cb 0.37 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2b9b h ILE 69 CO -0.30 0.05 -0.05 0.28 -0.69 0.00 0.00 178.15 177.44 2b9b h SER 70 N 0.30 -0.13 -0.37 1.72 0.02 -1.37 -2.95 113.55 110.77 2b9b h SER 70 Ca 0.37 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2b9b h SER 70 Cb 1.01 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2b9b h SER 70 CO -0.10 0.48 0.22 0.28 -1.14 0.00 0.00 176.83 176.57 2b9b h SER 71 N -0.83 0.36 -0.47 3.07 0.02 -0.79 0.11 113.55 115.03 2b9b h SER 71 Ca -0.02 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2b9b h SER 71 Cb 0.56 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 2b9b h SER 71 CO 0.02 0.26 0.16 0.22 -1.14 0.00 0.00 176.83 176.35 2b9b h TYR 72 N 0.45 0.28 -0.48 3.45 3.20 -0.65 -1.29 116.97 121.93 2b9b h TYR 72 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2b9b h TYR 72 Cb -0.00 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2b9b h TYR 72 CO -0.07 0.09 0.20 -0.97 -1.64 0.00 0.00 178.16 175.77 2b9b h ASN 73 N 0.33 0.66 -0.66 -2.11 -0.73 -1.26 0.19 115.58 111.99 2b9b h ASN 73 Ca 0.22 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 58.17 2b9b h ASN 73 Cb 0.24 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 2b9b h ASN 73 CO -0.24 0.64 0.17 0.00 -0.37 0.00 0.00 177.43 177.64 2b9b h ALA 74 N 1.05 1.03 0.09 1.57 0.00 -0.63 -2.63 119.26 119.72 2b9b h ALA 74 Ca 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b9b h ALA 74 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b9b h ALA 74 CO -0.01 0.64 -0.04 1.15 0.00 0.00 0.00 179.25 180.98 2b9b h THR 75 N 1.02 1.00 -0.72 0.00 2.02 -1.03 -2.59 112.91 112.61 2b9b h THR 75 Ca 0.22 -1.42 0.15 0.00 0.77 0.00 0.00 66.41 66.13 2b9b h THR 75 Cb 0.34 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 2b9b h THR 75 CO -0.00 0.29 0.49 0.58 0.37 0.00 0.00 175.52 177.25 2b9b h VAL 76 N -0.89 0.77 0.06 3.16 2.07 -0.71 -0.63 116.25 120.08 2b9b h VAL 76 Ca -0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2b9b h VAL 76 Cb 0.57 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2b9b h VAL 76 CO 0.02 0.06 -0.03 0.74 0.02 0.00 0.00 177.57 178.38 2b9b h THR 77 N 0.33 1.22 0.00 2.57 2.02 -1.51 -0.88 112.91 116.65 2b9b h THR 77 Ca 0.35 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2b9b h THR 77 Cb 0.91 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2b9b h THR 77 CO -0.10 0.26 -0.01 0.11 0.37 0.00 0.00 175.52 176.15 2b9b h LYS 78 N -0.58 0.00 -0.04 6.66 1.57 -1.02 -1.18 116.57 121.98 2b9b h LYS 78 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2b9b h LYS 78 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2b9b h LYS 78 CO 0.01 0.01 -0.23 1.25 -0.57 0.00 0.00 179.45 179.93 2b9b h LEU 79 N 0.00 0.27 -0.52 2.94 5.85 -0.94 -3.21 115.31 119.69 2b9b h LEU 79 Ca -0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2b9b h LEU 79 Cb 0.20 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2b9b h LEU 79 CO 0.00 0.90 0.00 0.18 -0.34 0.00 0.00 178.44 179.18 2b9b n LEU 80 N -4.53 0.77 0.27 2.25 4.77 -0.35 -4.18 117.00 115.99 2b9b n LEU 80 Ca -0.09 -0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 55.38 2b9b n LEU 80 Cb 0.46 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2b9b n LEU 80 CO 0.39 0.18 0.69 -0.61 -1.33 0.00 0.00 177.39 176.70 2b9b h GLN 81 N 0.93 -0.61 -0.21 3.23 4.15 -1.26 -1.09 115.11 120.25 2b9b h GLN 81 Ca 0.00 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2b9b h GLN 81 Cb 0.21 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 2b9b h GLN 81 CO 0.00 -0.38 -0.28 -1.35 -1.93 0.00 0.00 178.83 174.89 2b9b h PRO 82 N -0.68 -0.29 -0.64 -2.39 0.11 -1.80 0.86 132.00 127.16 2b9b h PRO 82 Ca -0.06 0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.16 2b9b h PRO 82 Cb 0.51 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 2b9b h PRO 82 CO 0.11 -0.20 0.42 0.82 -0.21 0.00 0.00 178.00 178.95 2b9b h ILE 83 N -0.31 0.90 0.00 4.15 1.08 -1.81 -1.27 117.51 120.27 2b9b h ILE 83 Ca 0.12 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2b9b h ILE 83 Cb 0.50 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2b9b h ILE 83 CO -0.38 0.09 -0.03 1.23 -0.69 0.00 0.00 178.15 178.37 2b9b h GLY 84 N 0.47 0.01 0.19 5.37 0.00 0.29 -1.84 103.07 107.56 2b9b h GLY 84 Ca 0.29 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.66 2b9b h GLY 84 CO -0.09 0.03 -0.20 -2.09 0.00 0.00 0.00 176.54 174.19 2b9b h GLU 85 N -0.91 -0.18 0.10 4.80 4.81 0.88 -0.48 114.58 123.60 2b9b h GLU 85 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2b9b h GLU 85 Cb 0.95 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2b9b h GLU 85 CO 0.00 -0.12 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.15 2b9b h ASN 86 N -0.18 -0.12 0.00 1.04 -0.73 -1.37 -2.34 115.58 111.89 2b9b h ASN 86 Ca 0.15 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2b9b h ASN 86 Cb 0.41 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.03 2b9b h ASN 86 CO -0.38 0.10 0.30 0.25 -0.37 0.00 0.00 177.43 177.33 2b9b h LEU 87 N -0.33 0.00 0.00 0.34 5.85 -0.85 -2.35 115.31 117.97 2b9b h LEU 87 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b9b h LEU 87 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2b9b h LEU 87 CO 0.02 0.00 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.02 2b9b h GLU 88 N 0.00 0.00 -0.27 1.25 4.81 -0.63 -2.58 114.58 117.17 2b9b h GLU 88 Ca 0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2b9b h GLU 88 Cb 0.60 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2b9b h GLU 88 CO 0.00 0.00 1.04 1.15 -0.73 0.00 0.00 179.01 180.47 2b9b h THR 89 N -0.11 0.00 0.00 0.32 2.02 -1.00 0.15 112.91 114.29 2b9b h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2b9b h THR 89 Cb 0.02 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2b9b h THR 89 CO 0.00 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.51 2b9b n ILE 90 N -2.71 0.00 0.14 3.11 5.41 -0.92 -3.30 119.36 121.09 2b9b n ILE 90 Ca 0.06 0.40 -0.13 0.00 1.00 0.00 0.00 62.75 64.08 2b9b n ILE 90 Cb 1.12 -1.34 -0.08 0.00 -0.71 0.00 0.00 39.64 38.64 2b9b n ILE 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2b9b h ARG 91 N 0.00 -0.35 -0.06 0.38 2.43 -0.91 -2.47 114.38 113.40 2b9b h ARG 91 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2b9b h ARG 91 Cb 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2b9b h ARG 91 CO 0.00 -0.02 0.00 -1.71 -1.51 0.00 0.00 179.97 176.73 2b9b n ASN 92 N -5.10 0.51 0.00 -3.80 5.15 0.43 -3.87 115.26 108.58 2b9b n ASN 92 Ca -0.09 -1.63 0.00 0.00 -0.60 0.00 0.00 54.58 52.26 2b9b n ASN 92 Cb 0.26 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 2b9b n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b9b n GLN 93 N -0.40 3.73 -0.18 1.20 6.02 -1.05 -4.71 117.38 121.99 2b9b n GLN 93 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2b9b n GLN 93 Cb 0.13 -0.31 0.00 0.00 1.02 0.00 0.00 30.24 31.08 2b9b n GLN 93 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b9b n LEU 94 N 0.00 0.01 0.00 1.08 4.77 -0.97 -4.70 117.00 117.20 2b9b n LEU 94 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2b9b n LEU 94 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b9b n LEU 94 CO 0.00 0.09 -0.29 -0.38 -1.33 0.00 0.00 177.39 175.48 2b9b n ILE 95 N -0.00 0.00 -0.07 -0.08 2.08 -0.98 -4.02 119.36 116.28 2b9b n ILE 95 Ca 0.00 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.09 2b9b n ILE 95 Cb 0.57 -0.58 -0.12 0.00 -0.75 0.00 0.00 39.64 38.76 2b9b n ILE 95 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2b9b n PRO 96 N -2.34 0.65 -2.82 0.38 -0.02 -1.25 -4.46 135.00 125.14 2b9b n PRO 96 Ca 0.00 0.38 -0.06 0.00 -2.02 0.00 0.00 63.50 61.79 2b9b n PRO 96 Cb 0.29 -1.68 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 2b9b n PRO 96 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2b9b n THR 97 N -3.93 -7.91 -1.53 3.45 -1.04 -1.26 -3.59 114.28 98.47 2b9b n THR 97 Ca -0.36 -0.67 -0.14 0.00 -2.04 0.00 0.00 64.05 60.84 2b9b n THR 97 Cb 0.88 -6.02 -0.05 0.00 -1.82 0.00 0.00 70.33 63.32 2b9b n THR 97 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b9b n ARG 100 N -2.30 -1.41 -4.06 -2.82 1.74 -1.26 -4.91 116.66 101.64 2b9b n ARG 100 Ca -0.03 0.79 -0.10 0.00 -0.77 0.00 0.00 57.85 57.74 2b9b n ARG 100 Cb 0.55 -5.09 -0.08 0.00 -1.02 0.00 0.00 32.46 26.82 2b9b n ARG 100 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b9b s ARG 101 N -3.41 1.29 0.03 5.56 0.52 -1.24 -5.14 118.95 116.57 2b9b s ARG 101 Ca 0.00 -1.36 -0.30 0.00 -0.52 0.00 0.00 55.73 53.54 2b9b s ARG 101 Cb 0.00 0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 2b9b s ARG 101 CO 0.00 -0.48 1.14 1.03 0.02 0.00 0.00 175.30 177.01 2b9b s ARG 102 N -4.05 4.46 0.80 3.54 0.52 -1.26 -4.82 118.95 118.13 2b9b s ARG 102 Ca 0.26 1.66 -0.15 0.00 -0.52 0.00 0.00 55.73 56.99 2b9b s ARG 102 Cb 0.03 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 32.11 2b9b s ARG 102 CO 0.07 -0.22 0.66 0.34 0.02 0.00 0.00 175.30 176.17 2b9b n PHE 103 N 4.07 -0.45 -2.44 -0.53 7.35 -1.26 -4.98 117.46 119.21 2b9b n PHE 103 Ca 0.08 0.33 0.02 0.00 -0.76 0.00 0.00 57.45 57.12 2b9b n PHE 103 Cb 0.48 -1.93 0.01 0.00 0.35 0.00 0.00 39.48 38.38 2b9b n PHE 103 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b9b n ALA 104 N -2.86 2.64 -3.32 3.13 0.00 -1.26 -5.05 120.51 113.80 2b9b n ALA 104 Ca 0.10 -2.05 -0.16 0.00 0.00 0.00 0.00 53.44 51.33 2b9b n ALA 104 Cb 0.51 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 19.36 2b9b n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9b n GLY 105 N 0.28 -0.80 1.22 0.00 0.00 -1.26 -4.96 105.19 99.67 2b9b n GLY 105 Ca -0.01 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2b9b n GLY 105 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b9b n VAL 106 N -3.61 0.00 -2.16 1.61 0.24 -1.26 -5.13 118.33 108.03 2b9b n VAL 106 Ca -0.16 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2b9b n VAL 106 Cb 0.64 -0.79 -0.00 0.00 -1.47 0.00 0.00 33.84 32.22 2b9b n VAL 106 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2b9b n VAL 107 N -2.56 -7.59 -4.34 3.34 0.31 -1.26 -5.08 118.33 101.14 2b9b n VAL 107 Ca 0.00 1.07 -0.26 0.00 -0.01 0.00 0.00 64.34 65.13 2b9b n VAL 107 Cb 0.22 -5.57 -0.09 0.00 -0.91 0.00 0.00 33.84 27.50 2b9b n VAL 107 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2b9b s ILE 108 N -0.84 2.15 -1.89 2.52 1.01 -1.26 -4.75 121.20 118.14 2b9b s ILE 108 Ca -0.02 -1.83 0.00 0.00 0.00 0.00 0.00 60.65 58.81 2b9b s ILE 108 Cb 0.00 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2b9b s ILE 108 CO 0.43 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2b9b n GLY 109 N -1.13 1.61 0.34 6.18 0.00 -1.26 -4.32 105.19 106.62 2b9b n GLY 109 Ca -0.03 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.01 2b9b n GLY 109 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b9b h LEU 110 N 0.00 0.00 -1.38 0.99 3.38 -1.85 0.74 115.31 117.19 2b9b h LEU 110 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2b9b h LEU 110 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2b9b h LEU 110 CO 0.54 0.00 0.15 0.00 0.09 0.00 0.00 178.44 179.22 2b9b h ALA 111 N 1.43 1.11 0.00 1.53 0.00 -1.89 0.50 119.26 121.94 2b9b h ALA 111 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2b9b h ALA 111 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2b9b h ALA 111 CO -0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 179.25 178.94 2b9b h ALA 112 N 1.62 1.08 0.00 0.00 0.00 -1.21 -2.51 119.26 118.24 2b9b h ALA 112 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b9b h ALA 112 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b9b h ALA 112 CO 0.00 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2b9b n LEU 113 N -3.45 0.00 0.00 0.00 4.32 0.17 -4.98 117.00 113.05 2b9b n LEU 113 Ca -0.00 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2b9b n LEU 113 Cb 0.38 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2b9b n LEU 113 CO 0.32 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 2b9b n GLY 114 N 0.82 2.81 3.69 -0.72 0.00 -0.95 -4.32 105.19 106.52 2b9b n GLY 114 Ca 0.14 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2b9b n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9b s VAL 115 N 0.00 5.08 0.01 1.61 0.11 -1.26 -4.87 120.40 121.08 2b9b s VAL 115 Ca 0.00 1.16 0.01 0.00 -2.93 0.00 0.00 61.98 60.22 2b9b s VAL 115 Cb 0.00 -3.92 -0.01 0.00 -1.53 0.00 0.00 36.38 30.92 2b9b s VAL 115 CO 0.00 0.21 -0.03 0.00 -3.33 0.00 0.00 175.10 171.95 2b9b s ALA 116 N 1.26 0.18 0.66 1.54 0.00 -1.26 -5.02 121.76 119.12 2b9b s ALA 116 Ca 0.30 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 2b9b s ALA 116 Cb -0.16 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2b9b s ALA 116 CO 0.12 -0.02 1.00 0.95 0.00 0.00 0.00 175.76 177.81 2b9b s THR 117 N -0.56 3.29 0.19 0.00 -4.23 -1.26 -4.80 115.64 108.27 2b9b s THR 117 Ca -0.05 0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.46 2b9b s THR 117 Cb -0.04 -3.37 0.15 0.00 1.34 0.00 0.00 72.50 70.58 2b9b s THR 117 CO -0.00 -0.42 1.68 0.00 -0.54 0.00 0.00 174.62 175.33 2b9b h ALA 118 N -0.46 0.52 -0.81 3.99 0.00 -2.01 0.51 119.26 120.99 2b9b h ALA 118 Ca -0.45 0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2b9b h ALA 118 Cb 1.27 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 2b9b h ALA 118 CO 0.62 -0.38 0.49 0.00 0.00 0.00 0.00 179.25 179.98 2b9b h ALA 119 N 1.48 1.10 0.51 0.00 0.00 -1.98 0.26 119.26 120.63 2b9b h ALA 119 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2b9b h ALA 119 Cb 0.42 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b9b h ALA 119 CO -0.44 0.23 -0.25 1.96 0.00 0.00 0.00 179.25 180.75 2b9b h GLN 120 N 0.91 -0.66 -0.82 0.00 4.20 -1.55 -1.87 115.11 115.33 2b9b h GLN 120 Ca 0.35 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.26 2b9b h GLN 120 Cb 0.15 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 27.99 2b9b h GLN 120 CO -0.17 -0.36 0.39 0.28 -0.67 0.00 0.00 178.83 178.30 2b9b h VAL 121 N -0.94 0.68 -0.97 -0.54 2.07 -0.70 0.51 116.25 116.36 2b9b h VAL 121 Ca -0.07 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2b9b h VAL 121 Cb 0.61 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 2b9b h VAL 121 CO 0.12 0.10 0.63 0.74 0.02 0.00 0.00 177.57 179.18 2b9b h THR 122 N 0.55 1.15 -0.20 2.57 2.02 -0.39 -0.77 112.91 117.84 2b9b h THR 122 Ca 0.45 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 67.11 2b9b h THR 122 Cb 0.68 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2b9b h THR 122 CO -0.39 0.22 -0.30 0.00 0.37 0.00 0.00 175.52 175.42 2b9b h ALA 123 N 1.44 0.30 -1.01 6.16 0.00 0.64 -2.08 119.26 124.72 2b9b h ALA 123 Ca 0.39 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2b9b h ALA 123 Cb 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2b9b h ALA 123 CO -0.13 0.32 0.65 0.00 0.00 0.00 0.00 179.25 180.09 2b9b h ALA 124 N 0.61 1.43 0.74 0.00 0.00 0.19 0.40 119.26 122.63 2b9b h ALA 124 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2b9b h ALA 124 Cb 0.88 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2b9b h ALA 124 CO 0.07 0.39 -0.36 0.28 0.00 0.00 0.00 179.25 179.64 2b9b h VAL 125 N 1.14 0.24 -0.26 0.00 2.07 -1.02 -2.62 116.25 115.78 2b9b h VAL 125 Ca 0.45 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.96 2b9b h VAL 125 Cb 0.24 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2b9b h VAL 125 CO -0.20 0.01 0.26 0.00 0.02 0.00 0.00 177.57 177.67 2b9b h ALA 126 N -0.83 1.96 0.17 1.67 0.00 -0.63 -1.89 119.26 119.72 2b9b h ALA 126 Ca -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2b9b h ALA 126 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b9b h ALA 126 CO 0.17 -0.40 -0.08 1.25 0.00 0.00 0.00 179.25 180.19 2b9b h LEU 127 N 0.00 -0.20 -1.92 0.00 6.46 0.13 -2.52 115.31 117.27 2b9b h LEU 127 Ca 0.12 0.01 0.18 0.00 -0.12 0.00 0.00 57.88 58.07 2b9b h LEU 127 Cb 0.65 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 2b9b h LEU 127 CO -0.00 -0.11 0.48 -0.37 -0.62 0.00 0.00 178.44 177.81 2b9b h VAL 128 N -0.28 0.69 -0.40 1.05 -1.51 -1.22 0.14 116.25 114.72 2b9b h VAL 128 Ca -0.02 -0.03 -0.10 0.00 -1.23 0.00 0.00 66.70 65.32 2b9b h VAL 128 Cb 0.18 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 2b9b h VAL 128 CO 0.04 0.01 -0.15 0.50 -1.23 0.00 0.00 177.57 176.74 2b9b h LYS 129 N 0.07 0.75 0.00 5.19 3.64 -1.34 -3.00 116.57 121.88 2b9b h LYS 129 Ca 0.32 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2b9b h LYS 129 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2b9b h LYS 129 CO -0.03 0.86 -0.56 0.00 -2.27 0.00 0.00 179.45 177.46 2b9b n ALA 130 N -2.49 3.22 -0.32 5.00 0.00 0.34 -4.34 120.51 121.92 2b9b n ALA 130 Ca 0.01 -0.30 0.18 0.00 0.00 0.00 0.00 53.44 53.33 2b9b n ALA 130 Cb 0.39 -1.15 0.35 0.00 0.00 0.00 0.00 19.45 19.04 2b9b n ALA 130 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b9b n ASN 131 N -1.78 0.00 0.06 0.00 2.85 -0.26 -0.66 115.26 115.48 2b9b n ASN 131 Ca 0.04 1.60 -0.11 0.00 -0.11 0.00 0.00 54.58 56.00 2b9b n ASN 131 Cb 0.38 -0.63 -0.05 0.00 1.24 0.00 0.00 39.78 40.72 2b9b n ASN 131 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2b9b h GLU 132 N 0.00 -0.19 0.00 1.20 4.81 -1.78 -0.69 114.58 117.92 2b9b h GLU 132 Ca 0.64 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.80 2b9b h GLU 132 Cb 1.43 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2b9b h GLU 132 CO -0.85 -0.13 -0.36 -0.91 -0.73 0.00 0.00 179.01 176.03 2b9b h ASN 133 N -0.20 0.00 0.57 1.04 2.35 -1.19 -2.40 115.58 115.74 2b9b h ASN 133 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2b9b h ASN 133 Cb 0.23 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.61 2b9b h ASN 133 CO -0.09 0.36 -0.27 0.00 -1.65 0.00 0.00 177.43 175.78 2b9b h ALA 134 N 1.64 -1.01 -0.51 -0.83 0.00 -0.68 -2.62 119.26 115.24 2b9b h ALA 134 Ca -0.00 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2b9b h ALA 134 Cb 0.65 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2b9b h ALA 134 CO 0.05 -0.96 0.36 0.00 0.00 0.00 0.00 179.25 178.70 2b9b h ALA 135 N -1.52 2.26 0.40 0.00 0.00 -1.16 0.15 119.26 119.39 2b9b h ALA 135 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2b9b h ALA 135 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2b9b h ALA 135 CO 0.13 -0.39 -0.35 0.00 0.00 0.00 0.00 179.25 178.63 2b9b h ALA 136 N 1.74 -0.78 -0.05 0.00 0.00 -1.34 -2.00 119.26 116.83 2b9b h ALA 136 Ca 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b9b h ALA 136 Cb 0.74 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b9b h ALA 136 CO -0.04 -0.97 0.03 0.82 0.00 0.00 0.00 179.25 179.09 2b9b h ILE 137 N -0.76 1.06 0.00 0.00 2.04 -0.85 -1.93 117.51 117.07 2b9b h ILE 137 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2b9b h ILE 137 Cb 0.67 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2b9b h ILE 137 CO -0.04 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.35 2b9b n LEU 138 N -5.02 0.08 -0.00 1.44 4.77 0.42 -0.45 117.00 118.23 2b9b n LEU 138 Ca -0.06 -0.04 0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2b9b n LEU 138 Cb 0.06 -0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2b9b n LEU 138 CO 0.33 0.02 -0.29 -3.20 -1.33 0.00 0.00 177.39 172.92 2b9b n ASN 139 N -0.20 1.43 -1.94 -1.43 5.15 -0.73 -4.30 115.26 113.23 2b9b n ASN 139 Ca 0.00 -0.41 -0.00 0.00 -0.60 0.00 0.00 54.58 53.56 2b9b n ASN 139 Cb 0.02 1.21 0.35 0.00 -0.53 0.00 0.00 39.78 40.83 2b9b n ASN 139 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2b9b n LEU 140 N -1.52 5.93 0.00 1.20 4.77 0.40 -4.77 117.00 123.01 2b9b n LEU 140 Ca 0.00 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.87 2b9b n LEU 140 Cb 0.21 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2b9b n LEU 140 CO 0.21 0.74 0.24 0.29 -1.33 0.00 0.00 177.39 177.54 2b9b n LYS 141 N 0.14 0.00 -0.32 3.23 5.02 -1.25 -1.47 118.16 123.51 2b9b n LYS 141 Ca 0.35 0.48 0.18 0.00 -2.02 0.00 0.00 58.31 57.31 2b9b n LYS 141 Cb 1.31 -0.89 0.37 0.00 -0.02 0.00 0.00 35.03 35.80 2b9b n LYS 141 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2b9b h ASN 142 N 0.00 -0.07 -0.79 4.39 4.21 -1.95 0.77 115.58 122.13 2b9b h ASN 142 Ca 0.00 0.24 0.01 0.00 1.21 0.00 0.00 56.30 57.76 2b9b h ASN 142 Cb 0.00 0.34 -0.04 0.00 -1.12 0.00 0.00 38.32 37.50 2b9b h ASN 142 CO 0.00 -0.29 0.52 0.00 -1.29 0.00 0.00 177.43 176.37 2b9b h ALA 143 N 1.91 1.01 -0.00 -0.83 0.00 -1.70 0.25 119.26 119.90 2b9b h ALA 143 Ca 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 2b9b h ALA 143 Cb 1.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2b9b h ALA 143 CO -0.77 0.40 -0.00 0.82 0.00 0.00 0.00 179.25 179.70 2b9b h ILE 144 N 1.06 1.27 0.07 0.00 2.04 0.16 -2.02 117.51 120.09 2b9b h ILE 144 Ca 0.30 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2b9b h ILE 144 Cb -0.10 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2b9b h ILE 144 CO -0.07 0.20 -0.03 -0.61 0.00 0.00 0.00 178.15 177.64 2b9b h GLN 145 N -0.33 -0.09 -0.11 2.37 5.75 -0.52 -3.00 115.11 119.18 2b9b h GLN 145 Ca 0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2b9b h GLN 145 Cb 0.34 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2b9b h GLN 145 CO 0.00 0.05 -0.05 0.87 -2.65 0.00 0.00 178.83 177.05 2b9b h LYS 146 N -0.22 0.15 -6.91 1.69 1.79 -0.58 -3.43 116.57 109.06 2b9b h LYS 146 Ca -0.01 -0.02 -0.50 0.00 -2.18 0.00 0.00 60.65 57.93 2b9b h LYS 146 Cb 0.19 -0.03 0.04 0.00 -1.58 0.00 0.00 32.23 30.85 2b9b h LYS 146 CO 0.02 0.22 0.50 -0.08 -1.08 0.00 0.00 179.45 179.02 2b9b s THR 147 N -4.90 3.26 -0.43 -0.16 -1.32 -0.76 -5.00 115.64 106.34 2b9b s THR 147 Ca -0.05 1.10 0.02 0.00 -1.21 0.00 0.00 61.69 61.55 2b9b s THR 147 Cb 0.16 -3.63 0.12 0.00 -1.51 0.00 0.00 72.50 67.63 2b9b s THR 147 CO 0.71 0.13 0.18 0.21 -2.21 0.00 0.00 174.62 173.64 2b9b s ASN 148 N -1.10 4.83 0.09 8.08 3.84 -1.26 -4.87 114.94 124.55 2b9b s ASN 148 Ca 0.54 -2.40 -0.26 0.00 0.21 0.00 0.00 52.86 50.96 2b9b s ASN 148 Cb -0.30 -1.70 0.08 0.00 -0.55 0.00 0.00 41.25 38.77 2b9b s ASN 148 CO 0.38 -0.38 0.67 0.00 -2.79 0.00 0.00 177.10 174.98 2b9b s ALA 149 N 0.58 -1.67 0.01 1.71 0.00 -1.26 -5.05 121.76 116.08 2b9b s ALA 149 Ca 0.12 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.65 2b9b s ALA 149 Cb -0.22 0.60 -0.23 0.00 0.00 0.00 0.00 23.12 23.27 2b9b s ALA 149 CO -0.05 -0.67 1.10 0.00 0.00 0.00 0.00 175.76 176.15 2b9b h ALA 150 N 2.20 0.08 -3.49 0.00 0.00 -1.92 -3.37 119.26 112.75 2b9b h ALA 150 Ca -0.30 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.43 2b9b h ALA 150 Cb 1.26 0.04 -0.38 0.00 0.00 0.00 0.00 17.79 18.71 2b9b h ALA 150 CO 0.37 0.37 -0.79 0.08 0.00 0.00 0.00 179.25 179.28 2b9b s VAL 151 N -3.21 1.38 -0.11 0.00 1.01 -1.26 -0.12 120.40 118.09 2b9b s VAL 151 Ca -0.13 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2b9b s VAL 151 Cb 0.04 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.83 2b9b s VAL 151 CO 0.83 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.77 2b9b s ALA 152 N 1.48 1.77 0.06 5.51 0.00 0.86 -4.99 121.76 126.46 2b9b s ALA 152 Ca -0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 2b9b s ALA 152 Cb -0.17 -0.86 -0.07 0.00 0.00 0.00 0.00 23.12 22.02 2b9b s ALA 152 CO -0.07 -0.08 1.43 0.34 0.00 0.00 0.00 175.76 177.38 2b9b s ASP 153 N 0.97 6.81 -0.22 0.00 -1.08 -1.26 0.29 116.67 122.18 2b9b s ASP 153 Ca -0.06 2.26 -0.20 0.00 -0.52 0.00 0.00 52.55 54.02 2b9b s ASP 153 Cb -0.15 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.71 2b9b s ASP 153 CO -0.02 -0.71 0.62 -0.69 0.52 0.00 0.00 175.17 174.89 2b9b s VAL 154 N 1.83 5.01 0.15 1.11 1.01 -0.89 -4.87 120.40 123.75 2b9b s VAL 154 Ca 0.65 1.13 0.07 0.00 0.00 0.00 0.00 61.98 63.84 2b9b s VAL 154 Cb -0.35 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2b9b s VAL 154 CO 0.29 0.08 -0.16 0.68 0.00 0.00 0.00 175.10 175.99 2b9b s VAL 155 N 2.13 1.58 -0.38 2.92 -7.23 -1.26 -0.66 120.40 117.51 2b9b s VAL 155 Ca 0.27 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2b9b s VAL 155 Cb -0.16 -1.72 0.17 0.00 0.56 0.00 0.00 36.38 35.24 2b9b s VAL 155 CO 0.09 -0.39 0.50 -1.58 -0.31 0.00 0.00 175.10 173.42 2b9b s GLN 156 N -2.81 0.69 -0.54 4.82 0.74 -0.70 -4.93 119.66 116.93 2b9b s GLN 156 Ca 0.13 -0.45 -0.02 0.00 0.05 0.00 0.00 55.36 55.07 2b9b s GLN 156 Cb -0.05 -0.29 -0.03 0.00 1.10 0.00 0.00 33.01 33.75 2b9b s GLN 156 CO 0.05 -1.17 0.48 0.00 -0.55 0.00 0.00 175.29 174.10 2b9b n ALA 157 N 4.47 -1.75 -3.77 1.58 0.00 -1.26 -3.94 120.51 115.84 2b9b n ALA 157 Ca 0.10 0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 2b9b n ALA 157 Cb 0.51 -2.76 0.04 0.00 0.00 0.00 0.00 19.45 17.24 2b9b n ALA 157 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9b n THR 158 N -2.18 -3.20 -3.74 0.00 -2.24 -1.26 -5.00 114.28 96.65 2b9b n THR 158 Ca -0.03 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2b9b n THR 158 Cb 0.55 -3.44 -0.11 0.00 -2.10 0.00 0.00 70.33 65.23 2b9b n THR 158 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9b s GLN 159 N -6.29 0.33 -0.41 -0.78 -0.21 -1.25 -5.13 119.66 105.91 2b9b s GLN 159 Ca 0.40 0.52 -0.22 0.00 0.02 0.00 0.00 55.36 56.07 2b9b s GLN 159 Cb -0.19 0.06 0.02 0.00 1.00 0.00 0.00 33.01 33.90 2b9b s GLN 159 CO 0.80 -0.09 0.72 -1.12 -2.12 0.00 0.00 175.29 173.49 2b9b s SER 160 N 0.66 6.42 0.00 5.90 0.01 -1.26 -1.71 113.70 123.71 2b9b s SER 160 Ca -0.04 -0.03 0.31 0.00 1.31 0.00 0.00 55.95 57.49 2b9b s SER 160 Cb -0.05 -2.36 1.62 0.00 0.21 0.00 0.00 66.02 65.43 2b9b s SER 160 CO -0.04 -0.79 2.08 0.18 0.41 0.00 0.00 173.24 175.08 2b9b n LEU 161 N 6.44 0.19 0.00 2.44 4.77 0.16 -5.00 117.00 126.00 2b9b n LEU 161 Ca 0.01 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2b9b n LEU 161 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2b9b n LEU 161 CO 0.55 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2b9b n GLY 162 N 1.14 0.72 3.07 -0.72 0.00 -1.25 -4.53 105.19 103.63 2b9b n GLY 162 Ca 0.19 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 2b9b n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b9b s THR 163 N -4.00 0.95 -0.09 2.61 2.01 -0.78 -2.11 115.64 114.24 2b9b s THR 163 Ca 0.00 -0.51 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 2b9b s THR 163 Cb 0.00 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 2b9b s THR 163 CO 0.00 0.27 0.01 0.00 -0.69 0.00 0.00 174.62 174.21 2b9b s ALA 164 N -0.27 3.34 0.00 7.40 0.00 0.15 0.50 121.76 132.87 2b9b s ALA 164 Ca 0.04 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2b9b s ALA 164 Cb -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2b9b s ALA 164 CO -0.00 0.58 0.02 0.54 0.00 0.00 0.00 175.76 176.90 2b9b s VAL 165 N -0.86 0.06 -0.21 0.00 0.11 0.18 -0.10 120.40 119.57 2b9b s VAL 165 Ca 0.13 -0.49 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 2b9b s VAL 165 Cb -0.11 -0.20 0.06 0.00 -1.53 0.00 0.00 36.38 34.60 2b9b s VAL 165 CO 0.02 -0.27 -0.02 -1.58 -3.33 0.00 0.00 175.10 169.92 2b9b s GLN 166 N -0.81 1.26 0.40 1.54 2.00 0.82 0.36 119.66 125.24 2b9b s GLN 166 Ca -0.09 -0.74 0.09 0.00 -2.00 0.00 0.00 55.36 52.62 2b9b s GLN 166 Cb -0.05 -2.36 0.84 0.00 0.80 0.00 0.00 33.01 32.23 2b9b s GLN 166 CO -0.00 -0.60 1.96 0.00 -0.50 0.00 0.00 175.29 176.15 2b9b h ALA 167 N 8.07 1.58 -0.01 1.58 0.00 -1.79 -3.22 119.26 125.49 2b9b h ALA 167 Ca -0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b9b h ALA 167 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b9b h ALA 167 CO 0.38 0.30 -0.58 0.28 0.00 0.00 0.00 179.25 179.64 2b9b n VAL 168 N -4.34 0.00 0.01 0.00 0.31 -1.26 -4.41 118.33 108.65 2b9b n VAL 168 Ca -0.00 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.00 2b9b n VAL 168 Cb 0.21 1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 34.21 2b9b n VAL 168 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2b9b h GLN 169 N 1.38 -0.46 -0.67 5.55 5.75 -1.90 -1.63 115.11 123.14 2b9b h GLN 169 Ca 0.00 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.65 2b9b h GLN 169 Cb 0.58 0.10 -0.12 0.00 1.07 0.00 0.00 27.48 29.11 2b9b h GLN 169 CO 0.00 -0.31 -0.32 -0.44 -2.65 0.00 0.00 178.83 175.11 2b9b h ASP 170 N -0.48 -1.13 -0.08 -0.69 5.19 -1.85 -0.05 116.42 117.34 2b9b h ASP 170 Ca 0.02 0.24 0.04 0.00 -0.62 0.00 0.00 57.03 56.71 2b9b h ASP 170 Cb 0.54 0.58 -0.06 0.00 0.18 0.00 0.00 39.33 40.57 2b9b h ASP 170 CO -0.31 -0.29 -0.31 -0.74 -3.12 0.00 0.00 179.24 174.47 2b9b h HIS 171 N -0.12 -0.84 -0.96 4.55 2.76 -1.82 -1.93 115.15 116.79 2b9b h HIS 171 Ca 0.27 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.58 2b9b h HIS 171 Cb 0.56 0.38 -0.08 0.00 1.55 0.00 0.00 27.41 29.82 2b9b h HIS 171 CO -0.66 -0.39 0.59 0.82 -1.30 0.00 0.00 177.93 176.99 2b9b h ILE 172 N -0.41 0.92 -0.58 6.26 1.08 -0.23 -1.83 117.51 122.73 2b9b h ILE 172 Ca 0.08 -0.33 -0.04 0.00 -0.39 0.00 0.00 64.86 64.19 2b9b h ILE 172 Cb 0.54 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 2b9b h ILE 172 CO -0.31 0.17 0.21 0.78 -0.69 0.00 0.00 178.15 178.31 2b9b h ASN 173 N 0.95 0.78 -0.63 1.72 2.35 -0.31 0.60 115.58 121.04 2b9b h ASN 173 Ca 0.47 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 56.07 2b9b h ASN 173 Cb 0.46 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2b9b h ASN 173 CO -0.26 0.72 0.22 0.28 -1.65 0.00 0.00 177.43 176.74 2b9b h SER 174 N 0.83 0.90 0.10 5.81 0.02 -0.80 -3.33 113.55 117.09 2b9b h SER 174 Ca 0.19 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2b9b h SER 174 Cb 0.20 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2b9b h SER 174 CO -0.01 0.85 -0.05 0.58 -1.14 0.00 0.00 176.83 177.06 2b9b h VAL 175 N 0.90 0.18 -1.10 2.27 2.07 -1.01 -3.47 116.25 116.08 2b9b h VAL 175 Ca 0.21 -1.01 -0.77 0.00 0.82 0.00 0.00 66.70 65.95 2b9b h VAL 175 Cb 0.26 0.32 0.05 0.00 -1.52 0.00 0.00 31.29 30.41 2b9b h VAL 175 CO -0.01 0.06 0.09 0.52 0.02 0.00 0.00 177.57 178.24 2b9b n VAL 176 N -4.86 0.10 -2.70 2.57 0.31 0.21 -4.92 118.33 109.05 2b9b n VAL 176 Ca -0.03 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 2b9b n VAL 176 Cb 0.10 -0.12 -0.06 0.00 -0.91 0.00 0.00 33.84 32.85 2b9b n VAL 176 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2b9b s SER 177 N 0.02 7.13 0.53 4.52 0.15 -1.26 -4.93 113.70 119.87 2b9b s SER 177 Ca 0.89 1.91 0.34 0.00 0.70 0.00 0.00 55.95 59.79 2b9b s SER 177 Cb -1.21 -2.58 1.51 0.00 -1.71 0.00 0.00 66.02 62.03 2b9b s SER 177 CO 0.56 -0.22 1.83 -0.65 1.20 0.00 0.00 173.24 175.96 2b9b h PRO 178 N 2.92 0.02 -1.96 5.44 0.11 -1.97 -3.36 132.00 133.21 2b9b h PRO 178 Ca -0.47 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 2b9b h PRO 178 Cb 1.20 -0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.00 2b9b h PRO 178 CO 0.64 0.01 -0.50 0.00 -0.21 0.00 0.00 178.00 177.94 2b9b s ALA 179 N -4.98 -1.00 -0.38 -0.75 0.00 -1.26 -4.17 121.76 109.22 2b9b s ALA 179 Ca -0.05 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2b9b s ALA 179 Cb 0.23 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2b9b s ALA 179 CO 0.79 -1.29 1.08 0.42 0.00 0.00 0.00 175.76 176.77 2b9b s ILE 180 N 2.52 4.41 0.12 0.00 1.01 0.01 -4.89 121.20 124.37 2b9b s ILE 180 Ca 0.12 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.27 2b9b s ILE 180 Cb -0.15 -4.47 0.01 0.00 0.01 0.00 0.00 42.46 37.85 2b9b s ILE 180 CO -0.16 -0.67 0.05 0.35 0.00 0.00 0.00 174.94 174.51 2b9b n THR 181 N 6.22 0.00 0.76 2.92 -2.24 -1.26 -1.31 114.28 119.38 2b9b n THR 181 Ca 0.11 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2b9b n THR 181 Cb 0.48 -0.20 0.49 0.00 -2.10 0.00 0.00 70.33 69.00 2b9b n THR 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9b n ALA 182 N -2.71 2.07 0.01 6.98 0.00 -1.18 -1.81 120.51 123.87 2b9b n ALA 182 Ca -0.04 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 2b9b n ALA 182 Cb 0.14 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.06 2b9b n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b h ALA 183 N 2.74 0.54 0.00 0.00 0.00 -1.91 -3.37 119.26 117.26 2b9b h ALA 183 Ca 0.00 -1.36 -0.19 0.00 0.00 0.00 0.00 54.91 53.36 2b9b h ALA 183 Cb 0.44 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2b9b h ALA 183 CO 0.00 1.39 -1.09 -0.91 0.00 0.00 0.00 179.25 178.63 2b9b h ASN 184 N 0.04 0.00 0.00 0.00 2.35 -1.88 -3.44 115.58 112.66 2b9b h ASN 184 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2b9b h ASN 184 Cb 2.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.39 2b9b h ASN 184 CO 0.10 0.76 0.00 0.00 -1.65 0.00 0.00 177.43 176.64 2b9b h LYS 186 N 0.00 0.01 -0.04 0.00 3.64 -1.86 0.39 116.57 118.71 2b9b h LYS 186 Ca 0.00 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b9b h LYS 186 Cb 0.00 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2b9b h LYS 186 CO 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 2b9b h ALA 187 N 1.99 0.05 -0.31 5.00 0.00 -1.41 -2.54 119.26 122.04 2b9b h ALA 187 Ca 0.73 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.44 2b9b h ALA 187 Cb 1.76 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2b9b h ALA 187 CO -0.84 -0.31 -0.02 1.96 0.00 0.00 0.00 179.25 180.03 2b9b h GLN 188 N -0.20 0.56 -0.07 0.00 1.08 0.21 -2.57 115.11 114.12 2b9b h GLN 188 Ca 0.01 -0.19 0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2b9b h GLN 188 Cb 0.28 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2b9b h GLN 188 CO 0.00 0.72 0.07 0.22 -0.95 0.00 0.00 178.83 178.89 2b9b h ASP 189 N 0.35 0.00 0.03 1.46 3.58 -0.39 -0.76 116.42 120.69 2b9b h ASP 189 Ca 0.08 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 2b9b h ASP 189 Cb 0.48 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.54 2b9b h ASP 189 CO 0.02 0.00 -0.41 0.00 -2.88 0.00 0.00 179.24 175.97 2b9b h ALA 190 N 1.93 0.01 0.27 -0.78 0.00 -1.10 -1.11 119.26 118.48 2b9b h ALA 190 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2b9b h ALA 190 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b9b h ALA 190 CO -0.00 0.19 -0.13 0.82 0.00 0.00 0.00 179.25 180.13 2b9b h ILE 191 N -0.46 0.73 -0.72 0.00 1.08 -1.08 -2.26 117.51 114.81 2b9b h ILE 191 Ca -0.06 -0.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2b9b h ILE 191 Cb 1.21 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 2b9b h ILE 191 CO 0.08 0.13 0.41 0.40 -0.69 0.00 0.00 178.15 178.49 2b9b h ILE 192 N -0.77 0.98 -0.73 -0.67 2.04 -1.30 -2.30 117.51 114.77 2b9b h ILE 192 Ca -0.04 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2b9b h ILE 192 Cb 0.50 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2b9b h ILE 192 CO 0.06 0.14 0.48 1.23 0.00 0.00 0.00 178.15 180.06 2b9b h GLY 193 N 0.76 0.99 1.58 5.37 0.00 -1.16 -1.73 103.07 108.89 2b9b h GLY 193 Ca 0.32 -0.33 -0.24 0.00 0.00 0.00 0.00 47.33 47.08 2b9b h GLY 193 CO -0.18 0.27 -1.06 1.48 0.00 0.00 0.00 176.54 177.05 2b9b h SER 194 N 0.83 0.49 0.03 0.19 4.64 -0.86 -1.44 113.55 117.43 2b9b h SER 194 Ca 0.30 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2b9b h SER 194 Cb 0.14 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2b9b h SER 194 CO -0.09 1.27 -0.04 0.40 -0.87 0.00 0.00 176.83 177.49 2b9b h ILE 195 N 0.17 0.89 -0.42 0.95 2.04 -1.07 0.05 117.51 120.12 2b9b h ILE 195 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 2b9b h ILE 195 Cb 1.73 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2b9b h ILE 195 CO 0.18 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.45 2b9b h LEU 196 N -0.10 0.57 -1.48 1.44 3.38 -1.37 -2.80 115.31 114.96 2b9b h LEU 196 Ca 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2b9b h LEU 196 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2b9b h LEU 196 CO -0.02 0.56 -0.17 0.78 0.09 0.00 0.00 178.44 179.67 2b9b h ASN 197 N 0.54 0.11 0.12 -0.43 2.35 -0.98 0.48 115.58 117.78 2b9b h ASN 197 Ca 0.14 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2b9b h ASN 197 Cb 0.15 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2b9b h ASN 197 CO -0.02 0.30 -0.06 -0.07 -1.65 0.00 0.00 177.43 175.94 2b9b h LEU 198 N 0.12 -0.13 -0.41 1.61 3.38 -0.86 -0.46 115.31 118.56 2b9b h LEU 198 Ca 0.02 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2b9b h LEU 198 Cb 0.38 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2b9b h LEU 198 CO 0.03 0.16 0.12 0.22 0.09 0.00 0.00 178.44 179.06 2b9b h TYR 199 N -0.44 0.22 -1.01 1.13 3.20 -1.20 -1.12 116.97 117.75 2b9b h TYR 199 Ca -0.02 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2b9b h TYR 199 Cb 0.36 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.51 2b9b h TYR 199 CO 0.02 0.07 0.64 1.25 -1.64 0.00 0.00 178.16 178.50 2b9b h LEU 200 N 0.28 0.99 -0.33 2.82 5.85 0.10 -0.69 115.31 124.33 2b9b h LEU 200 Ca 0.19 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2b9b h LEU 200 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2b9b h LEU 200 CO -0.21 0.58 0.11 0.74 -0.34 0.00 0.00 178.44 179.31 2b9b h THR 201 N 1.09 1.20 -0.91 1.05 2.02 0.14 -1.21 112.91 116.28 2b9b h THR 201 Ca 0.47 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2b9b h THR 201 Cb 0.33 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2b9b h THR 201 CO -0.22 0.22 0.56 -0.33 0.37 0.00 0.00 175.52 176.12 2b9b h GLU 202 N 0.37 1.22 -0.33 6.66 5.08 -0.72 -1.42 114.58 125.44 2b9b h GLU 202 Ca 0.11 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2b9b h GLU 202 Cb 0.23 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2b9b h GLU 202 CO -0.01 0.84 0.05 -0.07 -1.00 0.00 0.00 179.01 178.83 2b9b h LEU 203 N 1.24 0.45 -0.56 1.33 4.07 -0.85 -0.39 115.31 120.60 2b9b h LEU 203 Ca 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.22 2b9b h LEU 203 Cb -0.08 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.54 2b9b h LEU 203 CO -0.06 0.48 0.00 0.41 -1.08 0.00 0.00 178.44 178.18 2b9b n THR 204 N -4.33 1.12 0.06 0.22 -1.04 -0.48 -1.73 114.28 108.10 2b9b n THR 204 Ca 0.02 0.39 0.01 0.00 -2.04 0.00 0.00 64.05 62.43 2b9b n THR 204 Cb 0.20 -1.30 -0.05 0.00 -1.82 0.00 0.00 70.33 67.35 2b9b n THR 204 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2b9b h THR 205 N 0.00 0.58 0.04 12.58 2.02 -0.88 -3.40 112.91 123.85 2b9b h THR 205 Ca 0.00 -2.03 -0.38 0.00 0.77 0.00 0.00 66.41 64.78 2b9b h THR 205 Cb 0.19 2.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2b9b h THR 205 CO 0.00 0.33 -2.31 -0.38 0.37 0.00 0.00 175.52 173.53 2b9b n ILE 206 N -2.97 1.57 -2.58 3.11 5.41 -0.70 -4.77 119.36 118.44 2b9b n ILE 206 Ca -0.06 -0.63 -0.41 0.00 1.00 0.00 0.00 62.75 62.65 2b9b n ILE 206 Cb 0.80 -1.42 0.01 0.00 -0.71 0.00 0.00 39.64 38.32 2b9b n ILE 206 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2b9b n PHE 207 N -3.28 2.65 -3.54 1.39 0.99 -0.87 -5.00 117.46 109.79 2b9b n PHE 207 Ca -0.40 -2.62 -0.37 0.00 -0.00 0.00 0.00 57.45 54.07 2b9b n PHE 207 Cb 1.02 -1.35 -0.06 0.00 -1.00 0.00 0.00 39.48 38.09 2b9b n PHE 207 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2b9b s HIS 208 N -3.30 3.68 -0.62 1.38 2.46 -1.26 -4.95 115.29 112.68 2b9b s HIS 208 Ca 0.40 0.91 -0.21 0.00 0.47 0.00 0.00 55.06 56.63 2b9b s HIS 208 Cb 0.16 -2.23 0.08 0.00 -0.13 0.00 0.00 32.58 30.46 2b9b s HIS 208 CO -0.08 0.61 0.84 1.21 -2.47 0.00 0.00 174.74 174.86 2b9b s ASN 209 N -1.27 6.19 0.00 9.88 2.47 -1.26 -4.75 114.94 126.20 2b9b s ASN 209 Ca 0.26 -1.11 0.00 0.00 0.42 0.00 0.00 52.86 52.43 2b9b s ASN 209 Cb -0.16 -2.37 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2b9b s ASN 209 CO 0.14 -1.27 0.00 1.67 -3.72 0.00 0.00 177.10 173.93 2b9b n GLN 210 N 7.07 0.00 -1.51 0.43 7.27 -1.26 -5.10 117.38 124.29 2b9b n GLN 210 Ca -0.06 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.71 2b9b n GLN 210 Cb 0.44 -0.66 0.22 0.00 2.41 0.00 0.00 30.24 32.65 2b9b n GLN 210 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2b9b s ILE 211 N -1.87 1.79 -0.13 1.69 1.01 -1.26 -5.03 121.20 117.39 2b9b s ILE 211 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2b9b s ILE 211 Cb 0.00 -2.75 -0.24 0.00 0.01 0.00 0.00 42.46 39.48 2b9b s ILE 211 CO 0.00 0.00 0.30 0.41 0.00 0.00 0.00 174.94 175.65 2b9b n THR 212 N -4.30 1.69 -3.13 2.92 -1.04 -1.26 -4.55 114.28 104.62 2b9b n THR 212 Ca 0.15 -0.67 -0.28 0.00 -2.04 0.00 0.00 64.05 61.21 2b9b n THR 212 Cb 0.59 -1.51 -0.05 0.00 -1.82 0.00 0.00 70.33 67.54 2b9b n THR 212 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2b9b n ASN 213 N -3.34 4.31 -0.33 8.00 3.02 -1.26 -4.93 115.26 120.74 2b9b n ASN 213 Ca -0.32 -3.59 0.19 0.00 -0.03 0.00 0.00 54.58 50.83 2b9b n ASN 213 Cb 1.04 -0.63 0.37 0.00 -0.61 0.00 0.00 39.78 39.95 2b9b n ASN 213 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b9b h PRO 214 N 3.52 0.06 -0.18 3.52 0.11 -1.90 0.41 132.00 137.55 2b9b h PRO 214 Ca 0.17 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.33 2b9b h PRO 214 Cb 0.56 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2b9b h PRO 214 CO 0.84 0.04 0.14 0.00 -0.21 0.00 0.00 178.00 178.82 2b9b h ALA 215 N 1.94 2.04 0.00 -0.75 0.00 -1.87 -1.52 119.26 119.10 2b9b h ALA 215 Ca 0.65 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.52 2b9b h ALA 215 Cb 1.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2b9b h ALA 215 CO -0.81 -0.24 -0.17 -0.07 0.00 0.00 0.00 179.25 177.96 2b9b h LEU 216 N 0.00 0.00 -9.62 0.00 3.38 -0.52 -3.37 115.31 105.18 2b9b h LEU 216 Ca 0.08 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.49 2b9b h LEU 216 Cb 0.37 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.19 2b9b h LEU 216 CO -0.00 0.17 0.77 -1.20 0.09 0.00 0.00 178.44 178.27 2b9b n SER 217 N -3.15 3.22 -4.77 -0.43 7.64 -0.57 -4.92 113.62 110.64 2b9b n SER 217 Ca 0.03 1.12 -0.31 0.00 1.01 0.00 0.00 58.87 60.72 2b9b n SER 217 Cb 0.59 -1.48 0.08 0.00 -1.01 0.00 0.00 64.21 62.39 2b9b n SER 217 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2b9b s PRO 218 N 0.10 2.45 -0.21 1.43 0.02 -1.26 -4.65 135.00 132.89 2b9b s PRO 218 Ca 0.71 1.20 -0.05 0.00 0.02 0.00 0.00 61.00 62.87 2b9b s PRO 218 Cb -0.61 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 2b9b s PRO 218 CO 0.44 -1.50 0.01 0.42 -0.33 0.00 0.00 177.00 176.04 2b9b s ILE 219 N -2.79 3.98 0.71 2.83 -1.09 0.86 -4.99 121.20 120.71 2b9b s ILE 219 Ca 0.62 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.72 2b9b s ILE 219 Cb -0.17 -2.81 0.11 0.00 -1.58 0.00 0.00 42.46 38.01 2b9b s ILE 219 CO 0.53 0.42 0.98 -0.89 -1.23 0.00 0.00 174.94 174.74 2b9b s THR 220 N 1.11 2.24 0.12 2.92 2.01 -1.26 -1.99 115.64 120.78 2b9b s THR 220 Ca 0.03 -0.53 0.27 0.00 0.31 0.00 0.00 61.69 61.77 2b9b s THR 220 Cb -0.14 -2.71 0.28 0.00 0.01 0.00 0.00 72.50 69.94 2b9b s THR 220 CO 0.02 0.00 1.87 0.40 -0.69 0.00 0.00 174.62 176.22 2b9b h ILE 221 N -0.51 0.38 0.27 1.82 2.04 -1.94 0.37 117.51 119.93 2b9b h ILE 221 Ca -0.39 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2b9b h ILE 221 Cb 1.28 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2b9b h ILE 221 CO 0.44 0.15 -0.13 1.56 0.00 0.00 0.00 178.15 180.18 2b9b h GLN 222 N 0.00 -0.34 -0.77 2.37 7.50 -1.95 0.82 115.11 122.74 2b9b h GLN 222 Ca -0.00 0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.18 2b9b h GLN 222 Cb 0.68 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.25 2b9b h GLN 222 CO 0.02 0.01 0.51 0.00 -1.50 0.00 0.00 178.83 177.87 2b9b h ALA 223 N -0.24 0.98 -0.39 3.87 0.00 -1.86 -2.48 119.26 119.13 2b9b h ALA 223 Ca -0.04 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2b9b h ALA 223 Cb 0.51 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2b9b h ALA 223 CO 0.06 0.39 0.17 1.25 0.00 0.00 0.00 179.25 181.12 2b9b h LEU 224 N 1.04 0.22 -0.59 0.00 5.85 -0.23 -1.28 115.31 120.33 2b9b h LEU 224 Ca 0.28 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2b9b h LEU 224 Cb -0.11 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2b9b h LEU 224 CO -0.06 0.17 0.34 0.03 -0.34 0.00 0.00 178.44 178.58 2b9b h ARG 225 N 0.35 0.65 -0.55 1.25 3.08 -0.40 0.12 114.38 118.88 2b9b h ARG 225 Ca 0.17 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2b9b h ARG 225 Cb 0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2b9b h ARG 225 CO -0.15 0.43 0.24 0.82 -1.07 0.00 0.00 179.97 180.25 2b9b h ILE 226 N 0.67 1.21 -0.22 2.04 2.04 -1.14 0.23 117.51 122.34 2b9b h ILE 226 Ca 0.25 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 2b9b h ILE 226 Cb 0.08 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2b9b h ILE 226 CO -0.13 0.25 -0.10 0.25 0.00 0.00 0.00 178.15 178.42 2b9b h LEU 227 N 0.75 0.47 0.00 1.44 5.85 -0.70 -3.31 115.31 119.81 2b9b h LEU 227 Ca 0.19 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2b9b h LEU 227 Cb 0.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2b9b h LEU 227 CO -0.02 0.77 -0.95 0.18 -0.34 0.00 0.00 178.44 178.09 2b9b n LEU 228 N -4.54 0.82 0.00 2.25 4.77 0.37 -4.57 117.00 116.11 2b9b n LEU 228 Ca -0.04 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2b9b n LEU 228 Cb 0.33 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2b9b n LEU 228 CO 0.40 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2b9b n GLY 229 N 1.48 3.12 0.00 -0.72 0.00 0.82 -0.94 105.19 108.94 2b9b n GLY 229 Ca 0.04 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2b9b n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b9b n SER 230 N 3.97 0.00 -0.02 1.61 3.41 -1.26 -3.27 113.62 118.05 2b9b n SER 230 Ca 0.00 0.24 -0.15 0.00 -0.26 0.00 0.00 58.87 58.70 2b9b n SER 230 Cb 0.00 -0.36 -0.12 0.00 -0.26 0.00 0.00 64.21 63.48 2b9b n SER 230 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2b9b h THR 231 N 0.00 1.57 -0.28 6.66 2.02 -1.34 -3.40 112.91 118.13 2b9b h THR 231 Ca 0.00 -2.03 0.03 0.00 0.77 0.00 0.00 66.41 65.18 2b9b h THR 231 Cb 0.14 2.86 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2b9b h THR 231 CO 0.00 0.56 -0.14 -0.11 0.37 0.00 0.00 175.52 176.19 2b9b n LEU 232 N -4.48 -0.25 -0.20 2.58 7.94 -1.20 0.10 117.00 121.49 2b9b n LEU 232 Ca -0.10 0.49 0.10 0.00 -1.11 0.00 0.00 56.01 55.39 2b9b n LEU 232 Cb 0.53 -0.08 0.39 0.00 0.53 0.00 0.00 43.42 44.79 2b9b n LEU 232 CO 0.40 -0.42 1.21 -0.65 -1.11 0.00 0.00 177.39 176.82 2b9b h PRO 233 N 0.00 0.65 0.14 1.96 0.11 -1.85 -0.43 132.00 132.59 2b9b h PRO 233 Ca 0.07 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2b9b h PRO 233 Cb 0.13 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2b9b h PRO 233 CO -0.27 0.43 -0.07 1.15 -0.21 0.00 0.00 178.00 179.04 2b9b h THR 234 N 0.67 0.99 -0.08 -1.15 2.02 0.40 -2.75 112.91 113.01 2b9b h THR 234 Ca 0.36 -1.12 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2b9b h THR 234 Cb 0.49 1.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 2b9b h THR 234 CO -0.13 0.24 -0.24 0.58 0.37 0.00 0.00 175.52 176.34 2b9b h VAL 235 N -0.77 0.44 -0.26 3.16 2.07 -1.19 -1.85 116.25 117.85 2b9b h VAL 235 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2b9b h VAL 235 Cb 0.54 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 2b9b h VAL 235 CO 0.03 0.00 -0.44 0.58 0.02 0.00 0.00 177.57 177.76 2b9b h VAL 236 N -0.33 0.12 -0.14 2.57 2.07 -1.17 -0.00 116.25 119.36 2b9b h VAL 236 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2b9b h VAL 236 Cb 0.45 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2b9b h VAL 236 CO -0.27 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.29 2b9b h GLU 237 N -0.43 0.19 0.13 1.57 4.81 -1.33 -3.11 114.58 116.42 2b9b h GLU 237 Ca 0.10 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.05 2b9b h GLU 237 Cb 0.61 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.98 2b9b h GLU 237 CO -0.48 0.17 -1.09 -0.22 -0.73 0.00 0.00 179.01 176.66 2b9b h LYS 238 N 0.20 0.51 -0.58 1.92 3.64 -0.49 -3.36 116.57 118.41 2b9b h LYS 238 Ca 0.05 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 2b9b h LYS 238 Cb 0.06 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2b9b h LYS 238 CO -0.00 1.32 0.00 -1.13 -2.27 0.00 0.00 179.45 177.37 2b9b n SER 239 N -3.92 3.01 -3.75 4.20 3.41 -0.09 -4.84 113.62 111.64 2b9b n SER 239 Ca -0.14 -2.25 -0.12 0.00 -0.26 0.00 0.00 58.87 56.10 2b9b n SER 239 Cb 0.92 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 2b9b n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2b9b s PHE 240 N -1.70 -0.32 -0.15 7.33 0.40 -1.19 -4.80 117.98 117.54 2b9b s PHE 240 Ca 0.31 0.77 0.18 0.00 -0.60 0.00 0.00 56.93 57.59 2b9b s PHE 240 Cb 0.20 0.08 0.37 0.00 0.51 0.00 0.00 43.02 44.17 2b9b s PHE 240 CO 0.15 -0.20 1.24 0.27 0.70 0.00 0.00 175.22 177.38 2b9b n ASN 241 N 3.71 2.76 -4.07 1.36 6.94 -1.26 -4.81 115.26 119.90 2b9b n ASN 241 Ca -0.20 -3.12 -0.29 0.00 -0.02 0.00 0.00 54.58 50.95 2b9b n ASN 241 Cb 0.55 -0.47 0.23 0.00 -2.36 0.00 0.00 39.78 37.73 2b9b n ASN 241 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2b9b s THR 242 N -2.89 1.69 -1.12 5.53 -4.23 -1.26 -4.92 115.64 108.45 2b9b s THR 242 Ca 0.35 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 61.13 2b9b s THR 242 Cb 0.30 -2.38 0.29 0.00 1.34 0.00 0.00 72.50 72.06 2b9b s THR 242 CO 0.04 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.99 2b9b n GLN 243 N -4.77 0.11 -2.65 3.99 6.02 -1.26 -4.75 117.38 114.07 2b9b n GLN 243 Ca 0.10 0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 2b9b n GLN 243 Cb 0.58 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.31 2b9b n GLN 243 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b9b s ILE 244 N -2.88 4.49 0.50 5.09 1.01 -1.26 -5.02 121.20 123.13 2b9b s ILE 244 Ca 0.16 1.93 -0.19 0.00 0.00 0.00 0.00 60.65 62.55 2b9b s ILE 244 Cb 0.17 -4.23 -0.08 0.00 0.01 0.00 0.00 42.46 38.33 2b9b s ILE 244 CO 0.46 0.23 1.02 -0.94 0.00 0.00 0.00 174.94 175.71 2b9b s SER 245 N 0.47 6.37 0.40 3.58 1.04 -1.26 -4.89 113.70 119.42 2b9b s SER 245 Ca 0.51 1.80 0.16 0.00 0.48 0.00 0.00 55.95 58.90 2b9b s SER 245 Cb -0.24 -2.54 1.04 0.00 0.10 0.00 0.00 66.02 64.38 2b9b s SER 245 CO 0.30 -0.76 1.84 0.00 0.98 0.00 0.00 173.24 175.60 2b9b h ALA 246 N 1.27 2.14 -0.00 5.32 0.00 -1.96 -0.32 119.26 125.71 2b9b h ALA 246 Ca -0.48 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2b9b h ALA 246 Cb 1.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2b9b h ALA 246 CO 0.59 -0.44 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 2b9b h ALA 247 N 1.61 -0.21 -0.52 0.00 0.00 -1.99 -1.76 119.26 116.39 2b9b h ALA 247 Ca 0.49 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 2b9b h ALA 247 Cb 1.14 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2b9b h ALA 247 CO -0.20 -0.67 0.10 0.93 0.00 0.00 0.00 179.25 179.41 2b9b h GLU 248 N -0.28 0.85 -0.19 0.00 5.08 -1.46 0.24 114.58 118.81 2b9b h GLU 248 Ca 0.06 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2b9b h GLU 248 Cb 0.35 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2b9b h GLU 248 CO -0.17 0.83 0.11 -0.07 -1.00 0.00 0.00 179.01 178.71 2b9b h LEU 249 N 0.73 0.22 0.11 1.33 3.38 -1.14 -0.45 115.31 119.49 2b9b h LEU 249 Ca 0.16 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.81 2b9b h LEU 249 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2b9b h LEU 249 CO 0.01 0.17 -1.58 -0.07 0.09 0.00 0.00 178.44 177.07 2b9b h LEU 250 N 0.26 0.35 0.20 1.67 3.38 -1.05 -3.40 115.31 116.73 2b9b h LEU 250 Ca 0.07 -0.52 -0.32 0.00 0.09 0.00 0.00 57.88 57.20 2b9b h LEU 250 Cb -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.66 2b9b h LEU 250 CO -0.01 1.44 -1.47 0.77 0.09 0.00 0.00 178.44 179.25 2b9b h SER 251 N 0.06 0.67 -1.35 -0.43 4.64 -0.65 -3.47 113.55 113.01 2b9b h SER 251 Ca -0.26 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.30 2b9b h SER 251 Cb 2.01 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2b9b h SER 251 CO 0.15 1.61 0.00 -1.54 -0.87 0.00 0.00 176.83 176.18 2b9b n SER 252 N -3.63 0.00 -0.36 4.97 3.41 -0.20 -5.02 113.62 112.79 2b9b n SER 252 Ca -0.16 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 57.93 2b9b n SER 252 Cb 1.08 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 65.20 2b9b n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b9b n GLY 253 N 5.00 4.86 0.28 5.00 0.00 -1.26 -4.77 105.19 114.30 2b9b n GLY 253 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 2b9b n GLY 253 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b9b h LEU 254 N 0.51 0.57 -9.74 0.99 4.07 -1.89 -3.44 115.31 106.38 2b9b h LEU 254 Ca -0.00 -0.11 -0.50 0.00 0.08 0.00 0.00 57.88 57.34 2b9b h LEU 254 Cb 1.02 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 2b9b h LEU 254 CO 0.00 0.64 0.42 -0.76 -1.08 0.00 0.00 178.44 177.66 2b9b s LEU 255 N -9.09 4.57 0.14 1.67 1.43 -1.26 -4.48 118.68 111.66 2b9b s LEU 255 Ca -0.08 2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 54.97 2b9b s LEU 255 Cb 0.15 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.78 2b9b s LEU 255 CO 0.78 -0.04 0.36 0.42 0.23 0.00 0.00 176.35 178.10 2b9b s THR 256 N -0.90 0.07 0.25 5.49 -4.23 -1.21 -4.23 115.64 110.88 2b9b s THR 256 Ca 0.44 -0.90 -0.19 0.00 -1.18 0.00 0.00 61.69 59.86 2b9b s THR 256 Cb -0.29 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.15 2b9b s THR 256 CO 0.36 -0.33 0.64 -0.83 -0.54 0.00 0.00 174.62 173.91 2b9b s GLY 257 N -2.86 -0.03 0.03 3.99 0.00 -0.84 0.11 107.32 107.71 2b9b s GLY 257 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 44.72 44.47 2b9b s GLY 257 CO -0.07 -0.18 -0.03 -0.86 0.00 0.00 0.00 173.10 171.95 2b9b s GLN 258 N -3.91 0.38 -0.41 2.90 -2.07 -1.00 -0.09 119.66 115.44 2b9b s GLN 258 Ca 0.12 -0.74 -0.29 0.00 -1.82 0.00 0.00 55.36 52.63 2b9b s GLN 258 Cb -0.04 0.13 0.02 0.00 -1.09 0.00 0.00 33.01 32.03 2b9b s GLN 258 CO 0.04 -0.06 1.27 0.42 -1.32 0.00 0.00 175.29 175.63 2b9b s ILE 259 N -2.00 4.10 -0.15 3.63 1.01 -1.26 -1.62 121.20 124.91 2b9b s ILE 259 Ca -0.11 1.15 -0.13 0.00 0.00 0.00 0.00 60.65 61.56 2b9b s ILE 259 Cb -0.06 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2b9b s ILE 259 CO -0.03 -0.79 -0.26 1.33 0.00 0.00 0.00 174.94 175.19 2b9b n VAL 260 N 6.77 1.35 -4.65 2.92 0.24 -0.20 -4.89 118.33 119.87 2b9b n VAL 260 Ca 0.14 0.20 -0.30 0.00 -2.04 0.00 0.00 64.34 62.33 2b9b n VAL 260 Cb 0.48 -2.30 -0.13 0.00 -1.47 0.00 0.00 33.84 30.42 2b9b n VAL 260 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b9b s GLY 261 N -4.51 1.56 -0.09 7.63 0.00 -1.03 -4.95 107.32 105.93 2b9b s GLY 261 Ca -0.22 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 2b9b s GLY 261 CO 0.32 -1.15 0.25 -2.27 0.00 0.00 0.00 173.10 170.25 2b9b s LEU 262 N -1.52 1.05 -0.26 0.66 2.96 -1.26 0.32 118.68 120.64 2b9b s LEU 262 Ca 0.14 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.53 2b9b s LEU 262 Cb -0.10 0.86 0.08 0.00 0.50 0.00 0.00 46.19 47.52 2b9b s LEU 262 CO 0.05 -0.09 0.06 -0.62 -1.32 0.00 0.00 176.35 174.43 2b9b s ASP 263 N 0.10 3.57 0.52 3.68 -1.08 -0.48 -5.02 116.67 117.95 2b9b s ASP 263 Ca -0.00 -1.26 0.19 0.00 -0.52 0.00 0.00 52.55 50.95 2b9b s ASP 263 Cb -0.02 -0.78 1.32 0.00 -1.46 0.00 0.00 42.92 41.98 2b9b s ASP 263 CO 0.00 -0.35 2.13 -0.07 0.52 0.00 0.00 175.17 177.40 2b9b h LEU 264 N 8.14 0.00 -0.07 -1.34 3.38 -1.97 0.21 115.31 123.67 2b9b h LEU 264 Ca -0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 2b9b h LEU 264 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.82 2b9b h LEU 264 CO 0.41 0.05 -0.66 0.74 0.09 0.00 0.00 178.44 179.07 2b9b h THR 265 N 0.00 1.35 -0.00 0.22 2.02 -1.97 -3.24 112.91 111.29 2b9b h THR 265 Ca -0.00 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2b9b h THR 265 Cb 0.09 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2b9b h THR 265 CO 0.01 0.60 -0.51 -1.22 0.37 0.00 0.00 175.52 174.76 2b9b n TYR 266 N -4.12 0.00 -3.60 3.16 4.02 -1.15 -4.97 117.16 110.49 2b9b n TYR 266 Ca -0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.59 2b9b n TYR 266 Cb 0.69 -0.16 0.05 0.00 -0.02 0.00 0.00 39.34 39.89 2b9b n TYR 266 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2b9b n MET 267 N -1.18 -4.47 -5.05 -0.72 2.81 0.72 -4.76 117.12 104.47 2b9b n MET 267 Ca 0.07 0.67 -0.29 0.00 -1.81 0.00 0.00 57.70 56.34 2b9b n MET 267 Cb 0.35 -5.25 -0.16 0.00 -0.71 0.00 0.00 33.22 27.44 2b9b n MET 267 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2b9b s GLN 268 N -5.70 2.31 -0.14 0.03 -0.21 -1.06 -1.04 119.66 113.86 2b9b s GLN 268 Ca 0.10 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 54.75 2b9b s GLN 268 Cb -0.03 -1.92 0.01 0.00 1.00 0.00 0.00 33.01 32.08 2b9b s GLN 268 CO 0.80 0.27 -0.21 1.41 -2.12 0.00 0.00 175.29 175.43 2b9b s MET 269 N 0.07 2.97 -0.18 2.91 1.75 -0.62 -1.39 119.30 124.81 2b9b s MET 269 Ca -0.08 -0.83 -0.17 0.00 -1.25 0.00 0.00 55.69 53.36 2b9b s MET 269 Cb -0.14 -2.42 -0.04 0.00 2.84 0.00 0.00 34.83 35.07 2b9b s MET 269 CO 0.04 -0.04 0.47 0.08 -0.65 0.00 0.00 175.02 174.92 2b9b s VAL 270 N 0.88 5.16 0.02 10.11 1.01 0.96 0.40 120.40 138.95 2b9b s VAL 270 Ca -0.06 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.86 2b9b s VAL 270 Cb -0.15 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2b9b s VAL 270 CO -0.03 0.24 -0.20 -0.63 0.00 0.00 0.00 175.10 174.48 2b9b s ILE 271 N 1.24 1.62 -0.40 2.22 1.01 0.16 -1.04 121.20 126.01 2b9b s ILE 271 Ca 0.23 -1.05 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 2b9b s ILE 271 Cb -0.15 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 41.01 2b9b s ILE 271 CO 0.09 0.31 0.22 -0.75 0.00 0.00 0.00 174.94 174.81 2b9b s LYS 272 N -0.87 2.60 0.04 2.79 2.20 -0.64 -0.43 119.74 125.42 2b9b s LYS 272 Ca 0.07 -1.39 -0.25 0.00 -0.36 0.00 0.00 55.97 54.04 2b9b s LYS 272 Cb -0.08 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.47 2b9b s LYS 272 CO 0.01 -0.89 0.78 0.42 -0.36 0.00 0.00 175.35 175.31 2b9b s ILE 273 N 1.42 4.75 -0.12 5.43 -1.09 0.34 -2.38 121.20 129.54 2b9b s ILE 273 Ca 0.02 1.66 0.01 0.00 -2.23 0.00 0.00 60.65 60.11 2b9b s ILE 273 Cb -0.22 -4.13 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2b9b s ILE 273 CO 0.02 0.34 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.25 2b9b s GLU 274 N 0.07 2.02 -0.27 2.79 2.12 0.12 -1.06 118.70 124.49 2b9b s GLU 274 Ca 0.40 -0.46 -0.08 0.00 0.36 0.00 0.00 54.97 55.19 2b9b s GLU 274 Cb -0.20 -1.86 -0.02 0.00 0.26 0.00 0.00 34.13 32.30 2b9b s GLU 274 CO 0.23 -0.19 0.09 -1.17 -0.54 0.00 0.00 175.26 173.69 2b9b s LEU 275 N 1.38 3.67 0.48 2.70 2.96 0.15 -3.31 118.68 126.71 2b9b s LEU 275 Ca 0.01 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 53.33 2b9b s LEU 275 Cb -0.13 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 2b9b s LEU 275 CO -0.07 -0.10 1.14 -2.84 -1.32 0.00 0.00 176.35 173.16 2b9b s PRO 276 N 1.60 3.69 -0.33 0.98 0.02 -1.26 -1.34 135.00 138.35 2b9b s PRO 276 Ca 0.05 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.66 2b9b s PRO 276 Cb -0.16 -2.30 -0.00 0.00 0.02 0.00 0.00 34.50 32.06 2b9b s PRO 276 CO 0.04 -0.59 0.18 0.99 -0.33 0.00 0.00 177.00 177.29 2b9b s THR 277 N -1.63 4.75 0.10 0.99 2.01 0.15 -4.90 115.64 117.11 2b9b s THR 277 Ca 0.66 -0.45 -0.25 0.00 0.31 0.00 0.00 61.69 61.96 2b9b s THR 277 Cb -0.26 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 2b9b s THR 277 CO 0.32 -0.00 0.77 -0.76 -0.69 0.00 0.00 174.62 174.26 2b9b s LEU 278 N 1.63 4.51 -0.17 4.42 1.43 -1.26 -2.31 118.68 126.93 2b9b s LEU 278 Ca 0.05 1.54 -0.03 0.00 -1.03 0.00 0.00 54.13 54.66 2b9b s LEU 278 Cb -0.17 -3.26 0.05 0.00 0.03 0.00 0.00 46.19 42.84 2b9b s LEU 278 CO 0.07 0.10 0.03 -0.89 0.23 0.00 0.00 176.35 175.89 2b9b s THR 279 N -0.52 0.49 0.33 5.49 2.01 -0.25 -4.96 115.64 118.23 2b9b s THR 279 Ca 0.37 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 2b9b s THR 279 Cb -0.22 -0.92 -0.12 0.00 0.01 0.00 0.00 72.50 71.26 2b9b s THR 279 CO 0.24 -0.10 1.44 0.52 -0.69 0.00 0.00 174.62 176.03 2b9b n VAL 280 N 5.07 1.61 -2.94 3.82 0.31 -1.26 -0.20 118.33 124.74 2b9b n VAL 280 Ca -0.09 -0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 63.41 2b9b n VAL 280 Cb 0.48 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 31.60 2b9b n VAL 280 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2b9b s GLN 281 N -1.41 3.18 0.00 5.55 -0.21 -0.88 -4.84 119.66 121.05 2b9b s GLN 281 Ca 0.59 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 55.26 2b9b s GLN 281 Cb -0.54 -4.14 0.00 0.00 1.00 0.00 0.00 33.01 29.33 2b9b s GLN 281 CO 0.58 -1.54 0.00 -2.30 -2.12 0.00 0.00 175.29 169.90 2b9b n PRO 282 N 7.14 0.00 -0.03 2.91 -0.02 -1.26 -2.58 135.00 141.16 2b9b n PRO 282 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2b9b n PRO 282 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.85 2b9b n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b n ALA 283 N -3.78 2.09 -1.74 3.55 0.00 -1.26 -5.03 120.51 114.33 2b9b n ALA 283 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 2b9b n ALA 283 Cb 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.31 2b9b n ALA 283 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b9b n THR 284 N -2.13 3.92 -3.85 0.00 -1.04 -1.07 -4.75 114.28 105.37 2b9b n THR 284 Ca -0.09 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.29 2b9b n THR 284 Cb 0.56 -1.65 -0.14 0.00 -1.82 0.00 0.00 70.33 67.27 2b9b n THR 284 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2b9b s GLN 285 N -2.92 0.00 -0.30 -2.82 -0.21 -0.85 -4.18 119.66 108.39 2b9b s GLN 285 Ca 0.72 0.05 -0.04 0.00 0.02 0.00 0.00 55.36 56.12 2b9b s GLN 285 Cb -0.41 -0.05 0.03 0.00 1.00 0.00 0.00 33.01 33.58 2b9b s GLN 285 CO 0.48 -0.04 0.03 0.42 -2.12 0.00 0.00 175.29 174.07 2b9b s ILE 286 N 0.23 3.40 -0.12 1.08 1.01 0.36 -0.50 121.20 126.67 2b9b s ILE 286 Ca -0.02 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 2b9b s ILE 286 Cb -0.03 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2b9b s ILE 286 CO -0.01 -0.00 0.03 -0.63 0.00 0.00 0.00 174.94 174.33 2b9b s ILE 287 N 1.37 4.53 -0.21 2.92 1.01 -0.48 -1.20 121.20 129.14 2b9b s ILE 287 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2b9b s ILE 287 Cb -0.18 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2b9b s ILE 287 CO -0.00 0.57 0.18 -1.81 0.00 0.00 0.00 174.94 173.87 2b9b s ASP 288 N -0.52 6.21 -0.17 3.58 1.11 -0.37 -1.01 116.67 125.50 2b9b s ASP 288 Ca 0.10 0.23 -0.03 0.00 0.18 0.00 0.00 52.55 53.03 2b9b s ASP 288 Cb -0.12 -2.12 -0.02 0.00 1.07 0.00 0.00 42.92 41.74 2b9b s ASP 288 CO 0.02 0.11 -0.06 -0.76 1.18 0.00 0.00 175.17 175.66 2b9b s LEU 289 N 0.72 3.00 0.14 1.23 1.43 0.34 -0.96 118.68 124.59 2b9b s LEU 289 Ca 0.09 -0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2b9b s LEU 289 Cb -0.12 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2b9b s LEU 289 CO 0.02 0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.52 2b9b s ALA 290 N 0.72 2.68 -0.03 4.21 0.00 -0.47 -4.56 121.76 124.31 2b9b s ALA 290 Ca -0.03 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.52 2b9b s ALA 290 Cb -0.15 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2b9b s ALA 290 CO 0.02 0.54 -0.10 0.95 0.00 0.00 0.00 175.76 177.16 2b9b s THR 291 N -1.33 0.89 0.33 0.00 -4.23 -1.26 0.08 115.64 110.12 2b9b s THR 291 Ca 0.19 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.35 2b9b s THR 291 Cb -0.10 -0.79 -0.02 0.00 1.34 0.00 0.00 72.50 72.94 2b9b s THR 291 CO 0.11 0.27 0.40 0.27 -0.54 0.00 0.00 174.62 175.13 2b9b s ILE 292 N 0.16 3.96 0.48 2.99 -4.36 0.17 -4.98 121.20 119.62 2b9b s ILE 292 Ca -0.03 -1.13 -0.20 0.00 -0.26 0.00 0.00 60.65 59.02 2b9b s ILE 292 Cb -0.09 -3.36 -0.09 0.00 1.25 0.00 0.00 42.46 40.17 2b9b s ILE 292 CO 0.01 -0.18 1.02 -0.94 0.24 0.00 0.00 174.94 175.09 2b9b s SER 293 N -4.09 6.46 0.42 4.36 1.04 -0.72 -4.63 113.70 116.53 2b9b s SER 293 Ca 0.43 1.87 0.06 0.00 0.48 0.00 0.00 55.95 58.79 2b9b s SER 293 Cb -0.08 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.42 2b9b s SER 293 CO 0.29 -0.70 0.01 0.00 0.98 0.00 0.00 173.24 173.83 2b9b s ALA 294 N -2.03 3.23 -0.35 5.32 0.00 0.14 -4.41 121.76 123.65 2b9b s ALA 294 Ca 0.66 -2.00 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2b9b s ALA 294 Cb -0.15 0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.28 2b9b s ALA 294 CO 0.19 -0.12 0.08 0.12 0.00 0.00 0.00 175.76 176.03 2b9b s PHE 295 N -2.79 3.22 0.05 0.00 5.36 -0.28 -1.09 117.98 122.44 2b9b s PHE 295 Ca 0.31 -2.73 0.09 0.00 -0.96 0.00 0.00 56.93 53.64 2b9b s PHE 295 Cb 0.09 -2.63 -0.03 0.00 -0.34 0.00 0.00 43.02 40.11 2b9b s PHE 295 CO 0.16 -0.91 -0.26 0.42 -1.46 0.00 0.00 175.22 173.16 2b9b s ILE 296 N 0.94 2.09 -1.28 3.12 1.01 -0.85 -4.29 121.20 121.94 2b9b s ILE 296 Ca 0.11 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.38 2b9b s ILE 296 Cb -0.19 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2b9b s ILE 296 CO -0.11 0.35 0.02 0.59 0.00 0.00 0.00 174.94 175.79 2b9b n ASN 297 N 1.78 0.64 -1.71 3.58 3.02 -1.26 -1.14 115.26 120.17 2b9b n ASN 297 Ca -0.17 -1.07 -0.16 0.00 -0.03 0.00 0.00 54.58 53.15 2b9b n ASN 297 Cb 0.52 -1.33 -0.02 0.00 -0.61 0.00 0.00 39.78 38.34 2b9b n ASN 297 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2b9b n ASN 298 N -2.33 -4.91 -3.69 6.41 5.15 -1.26 -5.01 115.26 109.62 2b9b n ASN 298 Ca -0.27 0.10 -0.15 0.00 -0.60 0.00 0.00 54.58 53.66 2b9b n ASN 298 Cb 0.58 -3.97 -0.08 0.00 -0.53 0.00 0.00 39.78 35.78 2b9b n ASN 298 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b9b s GLN 299 N -4.44 0.79 0.05 1.20 -2.07 -0.29 -5.13 119.66 109.76 2b9b s GLN 299 Ca 0.00 -0.05 -0.30 0.00 -1.82 0.00 0.00 55.36 53.18 2b9b s GLN 299 Cb 0.00 0.36 -0.05 0.00 -1.09 0.00 0.00 33.01 32.23 2b9b s GLN 299 CO 0.00 -0.23 1.08 -2.00 -1.32 0.00 0.00 175.29 172.82 2b9b s GLU 300 N -1.28 4.53 0.31 9.60 2.12 -1.26 -2.02 118.70 130.70 2b9b s GLU 300 Ca -0.13 1.59 -0.02 0.00 0.36 0.00 0.00 54.97 56.77 2b9b s GLU 300 Cb -0.04 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 2b9b s GLU 300 CO 0.06 -0.09 0.41 0.14 -0.54 0.00 0.00 175.26 175.23 2b9b s VAL 301 N 0.81 0.00 0.00 3.70 -7.23 -0.25 -2.08 120.40 115.35 2b9b s VAL 301 Ca 0.54 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2b9b s VAL 301 Cb -0.25 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2b9b s VAL 301 CO 0.29 0.00 -0.03 -0.32 -0.31 0.00 0.00 175.10 174.73 2b9b s MET 302 N -3.35 0.25 0.40 4.82 1.75 -0.59 0.23 119.30 122.80 2b9b s MET 302 Ca 0.32 -0.20 -0.25 0.00 -1.25 0.00 0.00 55.69 54.31 2b9b s MET 302 Cb 0.01 -0.18 -0.09 0.00 2.84 0.00 0.00 34.83 37.41 2b9b s MET 302 CO 0.19 0.04 1.11 0.00 -0.65 0.00 0.00 175.02 175.71 2b9b s ALA 303 N -0.31 3.12 -0.98 4.11 0.00 -1.26 -1.08 121.76 125.35 2b9b s ALA 303 Ca -0.02 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.71 2b9b s ALA 303 Cb -0.03 -3.33 0.25 0.00 0.00 0.00 0.00 23.12 20.01 2b9b s ALA 303 CO -0.00 -0.38 0.93 -0.65 0.00 0.00 0.00 175.76 175.66 2b9b s GLN 304 N -2.38 3.75 0.39 0.00 -1.52 0.99 -4.91 119.66 115.98 2b9b s GLN 304 Ca 0.57 -3.11 0.08 0.00 -1.95 0.00 0.00 55.36 50.95 2b9b s GLN 304 Cb -0.27 -4.31 -0.07 0.00 -0.22 0.00 0.00 33.01 28.15 2b9b s GLN 304 CO 0.33 -1.25 0.01 -0.51 -0.25 0.00 0.00 175.29 173.62 2b9b s LEU 305 N -1.05 2.89 0.84 2.90 2.01 -1.26 -4.72 118.68 120.29 2b9b s LEU 305 Ca 0.27 -1.24 -0.11 0.00 0.01 0.00 0.00 54.13 53.06 2b9b s LEU 305 Cb -0.10 -1.06 0.10 0.00 0.01 0.00 0.00 46.19 45.14 2b9b s LEU 305 CO -0.09 -0.38 1.09 -2.84 1.01 0.00 0.00 176.35 175.14 2b9b s PRO 306 N -3.72 1.68 -0.05 1.29 0.02 -1.26 -4.98 135.00 127.99 2b9b s PRO 306 Ca 0.35 1.00 0.10 0.00 0.02 0.00 0.00 61.00 62.46 2b9b s PRO 306 Cb 0.06 -1.84 -0.24 0.00 0.02 0.00 0.00 34.50 32.50 2b9b s PRO 306 CO 0.18 -2.00 0.64 1.15 -0.33 0.00 0.00 177.00 176.65 2b9b h THR 307 N -1.38 0.84 -3.47 0.99 2.02 -1.94 -3.42 112.91 106.55 2b9b h THR 307 Ca -0.47 -2.67 -0.36 0.00 0.77 0.00 0.00 66.41 63.68 2b9b h THR 307 Cb 1.26 2.45 -0.34 0.00 -1.74 0.00 0.00 68.15 69.77 2b9b h THR 307 CO 0.53 0.56 -0.75 -0.60 0.37 0.00 0.00 175.52 175.62 2b9b s ARG 308 N -2.60 0.41 0.14 6.66 3.52 -1.26 0.13 118.95 125.96 2b9b s ARG 308 Ca -0.07 0.05 0.07 0.00 -0.13 0.00 0.00 55.73 55.65 2b9b s ARG 308 Cb 0.08 -0.58 -0.04 0.00 -1.56 0.00 0.00 34.95 32.85 2b9b s ARG 308 CO 0.82 -0.14 -0.15 0.14 -0.81 0.00 0.00 175.30 175.16 2b9b s VAL 309 N 1.08 1.51 -0.11 7.11 -7.23 -0.18 -0.09 120.40 122.49 2b9b s VAL 309 Ca -0.09 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2b9b s VAL 309 Cb -0.14 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2b9b s VAL 309 CO -0.02 -0.43 -0.04 -0.32 -0.31 0.00 0.00 175.10 173.99 2b9b s MET 310 N -2.88 3.23 -0.12 4.82 1.75 0.23 -1.38 119.30 124.94 2b9b s MET 310 Ca 0.13 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 54.06 2b9b s MET 310 Cb -0.04 -2.79 0.03 0.00 2.84 0.00 0.00 34.83 34.87 2b9b s MET 310 CO 0.04 0.48 -0.06 0.08 -0.65 0.00 0.00 175.02 174.91 2b9b s VAL 311 N -0.30 0.98 -0.32 10.11 1.01 0.35 -1.82 120.40 130.41 2b9b s VAL 311 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2b9b s VAL 311 Cb -0.12 -1.05 0.10 0.00 0.00 0.00 0.00 36.38 35.31 2b9b s VAL 311 CO 0.02 0.31 0.10 0.42 0.00 0.00 0.00 175.10 175.95 2b9b s THR 312 N 1.72 1.15 0.00 3.92 -4.23 -0.93 -2.01 115.64 115.26 2b9b s THR 312 Ca 0.04 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2b9b s THR 312 Cb -0.13 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2b9b s THR 312 CO -0.08 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 2b9b n GLY 313 N 4.66 0.90 0.00 3.99 0.00 -1.26 -1.66 105.19 111.81 2b9b n GLY 313 Ca -0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2b9b n GLY 313 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b9b n SER 314 N 3.39 0.46 -4.84 1.61 3.41 -1.26 -4.90 113.62 111.48 2b9b n SER 314 Ca 0.00 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 2b9b n SER 314 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2b9b n SER 314 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b9b s LEU 315 N -0.00 4.45 -0.02 1.04 1.43 -0.66 -5.08 118.68 119.83 2b9b s LEU 315 Ca 0.00 0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2b9b s LEU 315 Cb 0.00 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.54 2b9b s LEU 315 CO 0.00 0.28 0.04 -0.63 0.23 0.00 0.00 176.35 176.27 2b9b s ILE 316 N -1.16 -0.05 0.05 -0.59 1.01 -1.26 -2.18 121.20 117.02 2b9b s ILE 316 Ca 0.26 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.11 2b9b s ILE 316 Cb -0.16 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.19 2b9b s ILE 316 CO 0.15 0.08 -0.06 -1.10 0.00 0.00 0.00 174.94 174.00 2b9b s GLN 317 N 0.93 0.53 0.15 2.79 -0.21 -0.76 -4.43 119.66 118.66 2b9b s GLN 317 Ca -0.08 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.14 2b9b s GLN 317 Cb -0.11 -0.13 -0.07 0.00 1.00 0.00 0.00 33.01 33.70 2b9b s GLN 317 CO -0.03 -0.00 1.23 0.00 -2.12 0.00 0.00 175.29 174.37 2b9b s ALA 318 N -2.01 3.45 -0.50 6.09 0.00 -0.46 0.74 121.76 129.07 2b9b s ALA 318 Ca -0.06 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.89 2b9b s ALA 318 Cb -0.06 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 19.78 2b9b s ALA 318 CO -0.02 -0.43 0.35 -0.47 0.00 0.00 0.00 175.76 175.18 2b9b s TYR 319 N 0.39 1.99 -0.62 0.00 5.04 0.87 -0.56 117.35 124.45 2b9b s TYR 319 Ca 0.56 -2.58 -0.26 0.00 -2.44 0.00 0.00 57.07 52.35 2b9b s TYR 319 Cb -0.33 -1.67 0.04 0.00 0.35 0.00 0.00 41.96 40.35 2b9b s TYR 319 CO 0.34 -0.74 1.09 -1.25 -1.34 0.00 0.00 175.55 173.65 2b9b s PRO 320 N -0.20 3.30 -0.15 4.97 0.05 -1.26 -4.49 135.00 137.22 2b9b s PRO 320 Ca 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 61.00 61.05 2b9b s PRO 320 Cb -0.08 -4.11 0.02 0.00 0.05 0.00 0.00 34.50 30.38 2b9b s PRO 320 CO -0.12 -1.75 2.40 0.00 0.05 0.00 0.00 177.00 177.58 2b9b n ALA 321 N 8.20 5.06 -0.31 8.56 0.00 -1.26 -4.57 120.51 136.19 2b9b n ALA 321 Ca 0.03 -1.19 0.18 0.00 0.00 0.00 0.00 53.44 52.46 2b9b n ALA 321 Cb 0.48 -1.49 0.37 0.00 0.00 0.00 0.00 19.45 18.80 2b9b n ALA 321 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2b9b h SER 322 N 1.75 0.17 0.00 0.00 0.02 -1.99 -2.76 113.55 110.74 2b9b h SER 322 Ca 0.17 0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2b9b h SER 322 Cb 1.04 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2b9b h SER 322 CO 0.37 -0.17 -0.21 1.56 -1.14 0.00 0.00 176.83 177.23 2b9b h GLN 323 N 0.23 0.00 -5.29 3.45 1.08 -2.00 -3.49 115.11 109.10 2b9b h GLN 323 Ca 0.63 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 57.37 2b9b h GLN 323 Cb 1.36 0.00 0.22 0.00 -0.05 0.00 0.00 27.48 29.01 2b9b h GLN 323 CO -0.66 0.34 -1.97 0.00 -0.95 0.00 0.00 178.83 175.60 2b9b s THR 325 N -1.76 5.12 -0.10 0.00 2.01 -0.84 -4.95 115.64 115.11 2b9b s THR 325 Ca 0.34 0.30 -0.04 0.00 0.31 0.00 0.00 61.69 62.60 2b9b s THR 325 Cb -0.05 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2b9b s THR 325 CO 0.67 -0.05 0.06 -0.63 -0.69 0.00 0.00 174.62 173.97 2b9b s ILE 326 N 2.15 4.80 0.17 1.82 1.01 -1.26 -2.01 121.20 127.87 2b9b s ILE 326 Ca 0.15 -0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.80 2b9b s ILE 326 Cb -0.16 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2b9b s ILE 326 CO 0.12 0.61 -0.14 -0.89 0.00 0.00 0.00 174.94 174.64 2b9b s THR 327 N -0.91 1.51 0.56 2.92 2.01 0.10 -4.99 115.64 116.83 2b9b s THR 327 Ca 0.14 -2.04 0.30 0.00 0.31 0.00 0.00 61.69 60.40 2b9b s THR 327 Cb -0.12 -1.86 0.44 0.00 0.01 0.00 0.00 72.50 70.97 2b9b s THR 327 CO 0.03 -0.57 1.89 -0.65 -0.69 0.00 0.00 174.62 174.62 2b9b h PRO 328 N 2.88 0.00 0.00 4.92 0.11 -2.00 -2.71 132.00 135.21 2b9b h PRO 328 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2b9b h PRO 328 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b9b h PRO 328 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 2b9b n ASN 329 N -4.07 0.50 -4.08 -2.05 3.02 -1.26 -4.82 115.26 102.51 2b9b n ASN 329 Ca 0.15 -0.76 -0.11 0.00 -0.03 0.00 0.00 54.58 53.83 2b9b n ASN 329 Cb 0.86 0.40 -0.11 0.00 -0.61 0.00 0.00 39.78 40.31 2b9b n ASN 329 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b9b s THR 330 N -0.40 0.48 -0.11 3.41 2.01 -1.02 -0.93 115.64 119.08 2b9b s THR 330 Ca 0.00 -1.31 -0.02 0.00 0.31 0.00 0.00 61.69 60.68 2b9b s THR 330 Cb 0.00 -0.87 0.04 0.00 0.01 0.00 0.00 72.50 71.68 2b9b s THR 330 CO 0.00 -0.56 0.00 -0.69 -0.69 0.00 0.00 174.62 172.68 2b9b s VAL 331 N -2.11 0.49 -0.13 3.82 1.01 0.10 0.00 120.40 123.58 2b9b s VAL 331 Ca -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2b9b s VAL 331 Cb -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2b9b s VAL 331 CO -0.02 0.13 -0.19 -0.72 0.00 0.00 0.00 175.10 174.29 2b9b s TYR 332 N 1.91 2.69 0.05 5.22 -0.00 -0.85 -0.09 117.35 126.28 2b9b s TYR 332 Ca 0.03 -1.10 0.03 0.00 -0.00 0.00 0.00 57.07 56.03 2b9b s TYR 332 Cb -0.14 -1.81 -0.02 0.00 -0.00 0.00 0.00 41.96 39.98 2b9b s TYR 332 CO -0.06 -0.48 -0.09 0.00 -0.00 0.00 0.00 175.55 174.91 2b9b h ARG 334 N 4.50 0.27 -4.19 0.00 -0.00 -1.97 -3.34 114.38 109.66 2b9b h ARG 334 Ca -0.37 -0.18 -0.12 0.00 -0.00 0.00 0.00 59.98 59.31 2b9b h ARG 334 Cb 1.20 0.03 -0.15 0.00 -0.00 0.00 0.00 29.97 31.04 2b9b h ARG 334 CO 0.41 0.78 -0.66 1.52 -0.00 0.00 0.00 179.97 182.02 2b9b s TYR 335 N -3.92 0.47 0.74 4.08 1.13 -1.26 -4.67 117.35 113.93 2b9b s TYR 335 Ca -0.15 -0.99 -0.14 0.00 -1.41 0.00 0.00 57.07 54.39 2b9b s TYR 335 Cb 0.04 -0.35 0.05 0.00 -1.10 0.00 0.00 41.96 40.59 2b9b s TYR 335 CO 0.75 -0.38 1.16 -0.80 -2.51 0.00 0.00 175.55 173.77 2b9b s ASN 336 N -2.79 4.27 -0.00 -0.18 0.01 -1.26 -4.95 114.94 110.03 2b9b s ASN 336 Ca 0.05 2.18 0.00 0.00 -0.71 0.00 0.00 52.86 54.38 2b9b s ASN 336 Cb 0.06 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2b9b s ASN 336 CO -0.09 -2.20 0.64 -0.67 -1.51 0.00 0.00 177.10 173.27 2b9b n ASP 337 N -2.97 0.48 -4.60 -1.22 2.03 -1.26 -5.10 116.55 103.90 2b9b n ASP 337 Ca 0.12 -1.29 -0.36 0.00 0.52 0.00 0.00 54.79 53.78 2b9b n ASP 337 Cb 0.51 -0.01 0.08 0.00 -0.72 0.00 0.00 41.12 40.98 2b9b n ASP 337 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b9b n ALA 338 N -0.13 -0.28 -2.64 -1.67 0.00 -1.26 -4.48 120.51 110.04 2b9b n ALA 338 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 2b9b n ALA 338 Cb 0.45 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.68 2b9b n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b9b s GLN 339 N -3.22 0.95 0.18 0.00 -0.21 0.28 -4.94 119.66 112.68 2b9b s GLN 339 Ca 0.73 -0.86 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 2b9b s GLN 339 Cb -0.35 -0.98 -0.08 0.00 1.00 0.00 0.00 33.01 32.60 2b9b s GLN 339 CO 0.50 0.24 1.10 0.14 -2.12 0.00 0.00 175.29 175.15 2b9b s VAL 340 N -0.99 3.86 0.05 1.09 -7.23 -1.26 -1.36 120.40 114.55 2b9b s VAL 340 Ca 0.01 1.60 -0.04 0.00 -1.81 0.00 0.00 61.98 61.74 2b9b s VAL 340 Cb -0.09 -4.02 -0.05 0.00 0.56 0.00 0.00 36.38 32.78 2b9b s VAL 340 CO 0.02 0.27 0.27 -0.76 -0.31 0.00 0.00 175.10 174.59 2b9b s LEU 341 N -0.36 4.35 0.94 1.32 1.43 -1.26 -4.87 118.68 120.22 2b9b s LEU 341 Ca 0.49 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 2b9b s LEU 341 Cb -0.29 -2.87 0.15 0.00 0.03 0.00 0.00 46.19 43.21 2b9b s LEU 341 CO 0.35 0.19 1.09 -0.94 0.23 0.00 0.00 176.35 177.27 2b9b s SER 342 N -2.05 3.08 0.13 2.29 1.04 -1.26 -4.79 113.70 112.14 2b9b s SER 342 Ca 0.32 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 58.03 2b9b s SER 342 Cb -0.13 -2.11 -0.01 0.00 0.10 0.00 0.00 66.02 63.87 2b9b s SER 342 CO 0.21 -2.88 1.71 0.44 0.98 0.00 0.00 173.24 173.69 2b9b h ASP 343 N -1.72 0.52 -0.74 7.02 3.32 -1.98 -0.16 116.42 122.68 2b9b h ASP 343 Ca -0.51 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.41 2b9b h ASP 343 Cb 1.30 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 2b9b h ASP 343 CO 0.55 0.51 0.48 0.44 -1.72 0.00 0.00 179.24 179.49 2b9b h ASP 344 N 0.49 0.85 -0.36 6.45 3.32 -1.92 0.24 116.42 125.49 2b9b h ASP 344 Ca 0.13 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2b9b h ASP 344 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2b9b h ASP 344 CO -0.02 0.62 -0.13 0.74 -1.72 0.00 0.00 179.24 178.74 2b9b h THR 345 N 1.00 1.26 -0.28 0.35 2.02 -1.73 -0.15 112.91 115.37 2b9b h THR 345 Ca 0.27 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2b9b h THR 345 Cb -0.11 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2b9b h THR 345 CO -0.06 0.41 -0.09 0.24 0.37 0.00 0.00 175.52 176.39 2b9b h MET 346 N 0.72 0.56 -0.66 6.66 2.86 -0.54 -0.35 114.93 124.19 2b9b h MET 346 Ca 0.12 -0.23 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2b9b h MET 346 Cb 0.62 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.21 2b9b h MET 346 CO 0.04 0.78 0.39 0.00 1.06 0.00 0.00 176.91 179.18 2b9b h ALA 347 N 0.77 0.86 0.32 6.32 0.00 -0.35 -0.55 119.26 126.63 2b9b h ALA 347 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2b9b h ALA 347 Cb 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b9b h ALA 347 CO 0.03 0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.25 2b9b h LEU 349 N -0.59 0.00 -2.61 0.00 3.38 -0.75 -0.68 115.31 114.06 2b9b h LEU 349 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2b9b h LEU 349 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b9b h LEU 349 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2b9b n GLN 350 N -3.40 3.28 0.00 1.13 6.02 -0.24 -4.25 117.38 119.92 2b9b n GLN 350 Ca -0.01 -2.31 0.00 0.00 -0.01 0.00 0.00 57.00 54.68 2b9b n GLN 350 Cb 0.25 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.71 2b9b n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b9b n GLY 351 N 0.93 2.02 3.50 1.08 0.00 -0.26 -4.37 105.19 108.09 2b9b n GLY 351 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2b9b n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b9b s ASN 352 N -1.61 6.68 0.00 1.61 3.84 -0.52 -4.82 114.94 120.12 2b9b s ASN 352 Ca 0.00 -2.06 0.10 0.00 0.21 0.00 0.00 52.86 51.11 2b9b s ASN 352 Cb 0.00 -2.47 0.47 0.00 -0.55 0.00 0.00 41.25 38.70 2b9b s ASN 352 CO 0.00 -1.16 1.27 0.18 -2.79 0.00 0.00 177.10 174.60 2b9b n LEU 353 N 7.30 0.00 0.00 3.21 4.77 -1.26 -1.88 117.00 129.14 2b9b n LEU 353 Ca 0.31 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2b9b n LEU 353 Cb 0.48 -0.40 0.59 0.00 -2.33 0.00 0.00 43.42 41.77 2b9b n LEU 353 CO 0.60 -0.26 0.93 0.41 -1.33 0.00 0.00 177.39 177.73 2b9b n THR 354 N -1.40 0.16 0.25 -5.08 -1.04 -1.26 -2.97 114.28 102.95 2b9b n THR 354 Ca 0.04 0.04 0.06 0.00 -2.04 0.00 0.00 64.05 62.15 2b9b n THR 354 Cb 0.10 -0.58 0.10 0.00 -1.82 0.00 0.00 70.33 68.13 2b9b n THR 354 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2b9b n ARG 355 N -1.46 1.55 -1.78 -2.82 1.74 -0.79 -4.89 116.66 108.21 2b9b n ARG 355 Ca 0.08 -1.59 -0.29 0.00 -0.77 0.00 0.00 57.85 55.28 2b9b n ARG 355 Cb 0.30 -1.27 0.11 0.00 -1.02 0.00 0.00 32.46 30.57 2b9b n ARG 355 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b9b s THR 357 N -3.48 1.12 0.02 0.00 2.01 -1.26 -4.82 115.64 109.22 2b9b s THR 357 Ca 0.63 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.30 2b9b s THR 357 Cb -0.12 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2b9b s THR 357 CO 0.50 0.38 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.38 2b9b s PHE 358 N 1.51 2.87 -0.09 4.92 0.40 0.65 -0.01 117.98 128.23 2b9b s PHE 358 Ca 0.02 -0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.34 2b9b s PHE 358 Cb -0.13 -1.58 -0.00 0.00 0.51 0.00 0.00 43.02 41.81 2b9b s PHE 358 CO -0.07 0.38 -0.24 -1.12 0.70 0.00 0.00 175.22 174.87 2b9b s SER 359 N -1.54 3.03 0.39 1.36 0.01 -0.24 -0.73 113.70 115.98 2b9b s SER 359 Ca 0.18 -0.54 -0.27 0.00 1.31 0.00 0.00 55.95 56.63 2b9b s SER 359 Cb -0.11 -1.21 -0.10 0.00 0.21 0.00 0.00 66.02 64.81 2b9b s SER 359 CO 0.09 0.18 1.43 -2.16 0.41 0.00 0.00 173.24 173.19 2b9b s PRO 360 N 0.19 4.02 0.33 12.44 0.04 -1.26 -1.54 135.00 149.22 2b9b s PRO 360 Ca -0.14 2.45 0.04 0.00 0.04 0.00 0.00 61.00 63.39 2b9b s PRO 360 Cb -0.17 -2.88 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 2b9b s PRO 360 CO 0.07 -0.56 0.15 0.14 0.04 0.00 0.00 177.00 176.84 2b9b s VAL 361 N -1.16 0.43 -0.41 -0.36 -7.23 -0.88 -4.87 120.40 105.91 2b9b s VAL 361 Ca 0.55 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2b9b s VAL 361 Cb -0.44 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.11 2b9b s VAL 361 CO 0.59 0.00 0.22 -0.69 -0.31 0.00 0.00 175.10 174.91 2b9b s VAL 362 N -3.47 3.58 0.84 1.32 1.01 -1.26 -4.75 120.40 117.66 2b9b s VAL 362 Ca 0.33 -1.86 -0.11 0.00 0.00 0.00 0.00 61.98 60.34 2b9b s VAL 362 Cb 0.04 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 33.16 2b9b s VAL 362 CO 0.17 -0.64 1.09 -0.83 0.00 0.00 0.00 175.10 174.90 2b9b s GLY 363 N 1.99 1.65 0.11 4.51 0.00 -1.26 -5.08 107.32 109.23 2b9b s GLY 363 Ca 0.06 0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.79 2b9b s GLY 363 CO -0.02 0.53 0.22 -1.35 0.00 0.00 0.00 173.10 172.48 2b9b s SER 364 N -3.38 0.08 0.13 1.64 1.04 -1.26 -5.05 113.70 106.90 2b9b s SER 364 Ca 0.62 -0.68 -0.32 0.00 0.48 0.00 0.00 55.95 56.05 2b9b s SER 364 Cb -0.18 0.37 -0.10 0.00 0.10 0.00 0.00 66.02 66.22 2b9b s SER 364 CO 0.57 -0.77 1.55 0.15 0.98 0.00 0.00 173.24 175.72 2b9b h PHE 365 N 2.68 -1.60 0.00 5.02 3.57 -1.99 -1.16 116.94 123.46 2b9b h PHE 365 Ca -0.33 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.24 2b9b h PHE 365 Cb 1.21 0.74 0.00 0.00 2.79 0.00 0.00 35.95 40.69 2b9b h PHE 365 CO 0.41 -0.50 0.48 -0.07 -2.23 0.00 0.00 178.31 176.40 2b9b h LEU 366 N -0.44 0.00 -2.49 0.59 3.38 -1.97 -0.53 115.31 113.85 2b9b h LEU 366 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b9b h LEU 366 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b9b h LEU 366 CO -0.55 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.33 2b9b n THR 367 N -2.56 0.74 1.07 0.22 -2.24 -0.49 -4.71 114.28 106.31 2b9b n THR 367 Ca -0.01 -0.87 0.12 0.00 -2.27 0.00 0.00 64.05 61.01 2b9b n THR 367 Cb 0.51 0.64 0.15 0.00 -2.10 0.00 0.00 70.33 69.53 2b9b n THR 367 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b9b n ARG 368 N -0.22 0.45 -3.87 -0.78 1.74 -0.21 -1.76 116.66 112.01 2b9b n ARG 368 Ca 0.02 -0.32 -0.08 0.00 -0.77 0.00 0.00 57.85 56.70 2b9b n ARG 368 Cb 0.22 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2b9b n ARG 368 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2b9b s PHE 369 N -2.77 -0.09 0.07 -1.55 -0.12 -1.26 -1.07 117.98 111.20 2b9b s PHE 369 Ca 0.15 -0.34 -0.18 0.00 -0.05 0.00 0.00 56.93 56.52 2b9b s PHE 369 Cb 0.18 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 43.20 2b9b s PHE 369 CO 0.67 -1.17 0.42 0.08 -0.05 0.00 0.00 175.22 175.17 2b9b s VAL 370 N -3.93 0.06 -0.19 -2.49 1.01 0.13 -4.96 120.40 110.03 2b9b s VAL 370 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2b9b s VAL 370 Cb -0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2b9b s VAL 370 CO 0.06 -0.26 -0.05 -0.76 0.00 0.00 0.00 175.10 174.09 2b9b s LEU 371 N -2.26 2.98 -0.28 3.92 1.02 -1.26 -0.70 118.68 122.10 2b9b s LEU 371 Ca -0.03 -0.30 0.02 0.00 0.02 0.00 0.00 54.13 53.85 2b9b s LEU 371 Cb 0.00 -1.74 0.07 0.00 0.02 0.00 0.00 46.19 44.55 2b9b s LEU 371 CO -0.05 0.06 -0.03 0.12 0.02 0.00 0.00 176.35 176.46 2b9b s PHE 372 N 0.99 3.09 -1.38 0.29 5.36 0.22 -4.79 117.98 121.76 2b9b s PHE 372 Ca 0.00 -2.35 -0.17 0.00 -0.96 0.00 0.00 56.93 53.45 2b9b s PHE 372 Cb -0.15 -2.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.43 2b9b s PHE 372 CO 0.00 -0.87 0.36 -0.25 -1.46 0.00 0.00 175.22 173.00 2b9b n ASP 373 N 4.47 -1.67 0.00 6.13 8.00 -1.26 -0.74 116.55 131.48 2b9b n ASP 373 Ca -0.07 -1.27 0.00 0.00 0.71 0.00 0.00 54.79 54.15 2b9b n ASP 373 Cb 0.42 -1.73 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 2b9b n ASP 373 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b9b n GLY 374 N -2.31 2.91 3.79 0.44 0.00 -1.26 -4.89 105.19 103.86 2b9b n GLY 374 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2b9b n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9b s ILE 375 N -1.50 5.18 0.00 -0.61 1.09 0.08 -4.59 121.20 120.85 2b9b s ILE 375 Ca 0.00 0.72 -0.08 0.00 -1.10 0.00 0.00 60.65 60.19 2b9b s ILE 375 Cb 0.00 -3.68 -0.05 0.00 -1.06 0.00 0.00 42.46 37.67 2b9b s ILE 375 CO 0.00 0.48 0.29 0.54 -0.10 0.00 0.00 174.94 176.15 2b9b s VAL 376 N -0.30 5.26 -0.21 2.92 0.11 -0.92 0.71 120.40 127.97 2b9b s VAL 376 Ca 0.21 0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.55 2b9b s VAL 376 Cb -0.15 -3.58 0.03 0.00 -1.53 0.00 0.00 36.38 31.15 2b9b s VAL 376 CO 0.09 0.40 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.81 2b9b s TYR 377 N -1.26 2.95 0.07 1.54 1.51 0.12 -0.84 117.35 121.44 2b9b s TYR 377 Ca 0.27 -1.74 0.01 0.00 -1.01 0.00 0.00 57.07 54.60 2b9b s TYR 377 Cb -0.14 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2b9b s TYR 377 CO 0.15 -0.79 -0.06 0.00 -1.11 0.00 0.00 175.55 173.74 2b9b s ALA 378 N 1.27 0.72 -0.66 3.71 0.00 -0.76 -0.69 121.76 125.35 2b9b s ALA 378 Ca 0.01 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 2b9b s ALA 378 Cb -0.15 0.17 0.10 0.00 0.00 0.00 0.00 23.12 23.23 2b9b s ALA 378 CO -0.09 -0.22 0.85 1.21 0.00 0.00 0.00 175.76 177.51 2b9b s ASN 379 N -2.62 6.24 -0.06 0.00 3.84 -0.23 -0.52 114.94 121.59 2b9b s ASN 379 Ca 0.04 -1.36 0.12 0.00 0.21 0.00 0.00 52.86 51.87 2b9b s ASN 379 Cb 0.02 -2.35 0.45 0.00 -0.55 0.00 0.00 41.25 38.81 2b9b s ASN 379 CO -0.05 -1.22 1.31 0.00 -2.79 0.00 0.00 177.10 174.35 2b9b n ARG 381 N 0.66 0.60 0.20 0.00 0.00 -1.26 -4.30 116.66 112.56 2b9b n ARG 381 Ca 0.16 0.32 0.13 0.00 -0.00 0.00 0.00 57.85 58.47 2b9b n ARG 381 Cb 0.57 -1.57 0.39 0.00 -0.00 0.00 0.00 32.46 31.85 2b9b n ARG 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2b9b h SER 382 N -0.83 0.00 -4.21 2.89 0.02 -1.97 -3.45 113.55 106.01 2b9b h SER 382 Ca -0.60 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 59.89 2b9b h SER 382 Cb 1.60 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.94 2b9b h SER 382 CO -0.31 0.00 -0.79 -0.32 -1.14 0.00 0.00 176.83 174.27 2b9b s MET 383 N -3.31 1.00 -0.51 3.45 0.00 -1.02 -5.07 119.30 113.83 2b9b s MET 383 Ca 0.06 -1.12 -0.24 0.00 0.00 0.00 0.00 55.69 54.39 2b9b s MET 383 Cb 0.08 -1.05 0.04 0.00 0.00 0.00 0.00 34.83 33.90 2b9b s MET 383 CO 0.59 0.23 0.87 -1.17 0.00 0.00 0.00 175.02 175.54 2b9b s LEU 384 N -2.05 4.21 -0.91 4.11 2.96 -1.26 -4.46 118.68 121.28 2b9b s LEU 384 Ca 0.05 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.50 2b9b s LEU 384 Cb -0.08 -2.87 0.18 0.00 0.50 0.00 0.00 46.19 43.92 2b9b s LEU 384 CO 0.03 -1.10 0.98 0.00 -1.32 0.00 0.00 176.35 174.94 2b9b s LYS 386 N 1.23 4.06 -0.03 0.00 2.20 -1.09 -1.01 119.74 125.10 2b9b s LYS 386 Ca 0.26 0.33 -0.26 0.00 -0.36 0.00 0.00 55.97 55.94 2b9b s LYS 386 Cb -0.07 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 2b9b s LYS 386 CO -0.09 -0.36 0.79 0.00 -0.36 0.00 0.00 175.35 175.33 2b9b n MET 388 N 3.66 0.52 0.18 0.00 0.00 0.30 -1.56 117.12 120.24 2b9b n MET 388 Ca 0.01 0.43 -0.07 0.00 0.00 0.00 0.00 57.70 58.06 2b9b n MET 388 Cb 0.51 -1.62 -0.04 0.00 0.00 0.00 0.00 33.22 32.08 2b9b n MET 388 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2b9b h GLN 389 N -1.00 -0.46 0.00 0.03 1.08 -1.87 -1.97 115.11 110.91 2b9b h GLN 389 Ca -0.20 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2b9b h GLN 389 Cb 0.99 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2b9b h GLN 389 CO -0.12 -0.31 0.00 -2.30 -0.95 0.00 0.00 178.83 175.15 2b9b n PRO 390 N -3.54 0.38 -3.02 1.46 -0.02 -1.26 -4.89 135.00 124.11 2b9b n PRO 390 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2b9b n PRO 390 Cb 0.19 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2b9b n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b9b n ALA 391 N -0.82 -1.79 -3.62 3.55 0.00 -0.74 -5.03 120.51 112.05 2b9b n ALA 391 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2b9b n ALA 391 Cb 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 2b9b n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b9b s ALA 392 N -0.79 -2.05 -0.23 0.00 0.00 -0.60 -4.99 121.76 113.10 2b9b s ALA 392 Ca 0.00 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 2b9b s ALA 392 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2b9b s ALA 392 CO 0.00 -0.89 0.04 0.54 0.00 0.00 0.00 175.76 175.46 2b9b s VAL 393 N -2.64 4.20 -0.23 0.00 0.11 -1.26 0.10 120.40 120.68 2b9b s VAL 393 Ca 0.12 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 2b9b s VAL 393 Cb 0.02 -2.94 -0.01 0.00 -1.53 0.00 0.00 36.38 31.92 2b9b s VAL 393 CO -0.04 0.38 1.32 -0.63 -3.33 0.00 0.00 175.10 172.80 2b9b s ILE 394 N 1.32 4.15 -0.07 7.04 1.01 -0.18 -4.95 121.20 129.52 2b9b s ILE 394 Ca 0.05 1.34 -0.04 0.00 0.00 0.00 0.00 60.65 61.99 2b9b s ILE 394 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2b9b s ILE 394 CO 0.03 -0.31 0.12 -0.76 0.00 0.00 0.00 174.94 174.02 2b9b s LEU 395 N 4.07 4.22 -0.28 2.97 1.43 -1.26 -4.49 118.68 125.34 2b9b s LEU 395 Ca 0.57 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 2b9b s LEU 395 Cb -0.20 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2b9b s LEU 395 CO 0.20 0.35 0.01 -1.58 0.23 0.00 0.00 176.35 175.56 2b9b s GLN 396 N -1.32 2.90 0.49 1.70 0.74 -1.26 -5.06 119.66 117.85 2b9b s GLN 396 Ca 0.19 -0.96 -0.21 0.00 0.05 0.00 0.00 55.36 54.42 2b9b s GLN 396 Cb -0.12 -3.18 -0.07 0.00 1.10 0.00 0.00 33.01 30.74 2b9b s GLN 396 CO 0.09 -0.45 1.14 -1.25 -0.55 0.00 0.00 175.29 174.27 2b9b s PRO 397 N 1.39 3.61 0.45 1.67 0.04 -1.26 -4.82 135.00 136.08 2b9b s PRO 397 Ca 0.01 1.68 0.27 0.00 0.04 0.00 0.00 61.00 63.00 2b9b s PRO 397 Cb -0.17 -2.23 1.31 0.00 0.04 0.00 0.00 34.50 33.45 2b9b s PRO 397 CO -0.01 -0.66 1.73 0.77 0.04 0.00 0.00 177.00 178.88 2b9b h SER 398 N 1.69 0.27 0.51 6.66 0.02 -1.99 0.36 113.55 121.08 2b9b h SER 398 Ca -0.50 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2b9b h SER 398 Cb 1.25 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2b9b h SER 398 CO 0.59 -0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 2b9b h SER 399 N 0.21 0.00 -3.55 3.07 4.64 -1.92 -3.39 113.55 112.62 2b9b h SER 399 Ca 0.66 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 61.28 2b9b h SER 399 Cb 2.04 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.82 2b9b h SER 399 CO -0.25 0.00 -0.55 -0.44 -0.87 0.00 0.00 176.83 174.72 2b9b s SER 400 N -4.57 5.35 0.26 4.97 0.01 0.13 -4.93 113.70 114.91 2b9b s SER 400 Ca 0.01 -1.57 0.21 0.00 1.31 0.00 0.00 55.95 55.91 2b9b s SER 400 Cb 0.09 -1.88 0.99 0.00 0.21 0.00 0.00 66.02 65.43 2b9b s SER 400 CO 0.37 -0.46 1.64 -0.81 0.41 0.00 0.00 173.24 174.39 2b9b n PRO 401 N 4.76 0.15 -3.66 12.44 -0.04 -1.26 -4.67 135.00 142.72 2b9b n PRO 401 Ca -0.09 0.50 -0.15 0.00 -0.04 0.00 0.00 63.50 63.72 2b9b n PRO 401 Cb 0.43 -1.87 -0.08 0.00 -0.04 0.00 0.00 33.50 31.94 2b9b n PRO 401 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b9b s VAL 402 N -3.38 0.03 0.12 0.52 1.01 -1.26 -1.13 120.40 116.31 2b9b s VAL 402 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.85 2b9b s VAL 402 Cb 0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2b9b s VAL 402 CO 0.29 -0.12 -0.02 0.42 0.00 0.00 0.00 175.10 175.68 2b9b s THR 403 N -1.00 3.81 -0.24 3.92 -4.23 0.32 -4.97 115.64 113.26 2b9b s THR 403 Ca -0.10 -1.18 -0.06 0.00 -1.18 0.00 0.00 61.69 59.17 2b9b s THR 403 Cb -0.03 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 2b9b s THR 403 CO 0.06 0.04 0.02 -0.69 -0.54 0.00 0.00 174.62 173.51 2b9b s VAL 404 N -1.42 3.91 -0.38 2.29 1.01 -1.26 -1.83 120.40 122.71 2b9b s VAL 404 Ca 0.25 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 2b9b s VAL 404 Cb -0.11 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.53 2b9b s VAL 404 CO 0.18 0.38 0.17 -0.63 0.00 0.00 0.00 175.10 175.19 2b9b s ILE 405 N 1.54 3.75 0.31 2.22 1.01 -0.02 -4.98 121.20 125.03 2b9b s ILE 405 Ca 0.06 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.28 2b9b s ILE 405 Cb -0.15 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.07 2b9b s ILE 405 CO 0.01 -0.39 0.17 -0.90 0.00 0.00 0.00 174.94 173.82 2b9b n ASP 406 N 4.78 2.22 0.09 3.58 5.75 -1.26 -2.17 116.55 129.55 2b9b n ASP 406 Ca -0.10 -2.14 0.08 0.00 -0.01 0.00 0.00 54.79 52.62 2b9b n ASP 406 Cb 0.43 0.04 0.54 0.00 -1.03 0.00 0.00 41.12 41.10 2b9b n ASP 406 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2b9b h MET 407 N 0.00 0.27 0.00 0.11 1.85 -1.01 -1.71 114.93 114.45 2b9b h MET 407 Ca -0.21 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 58.83 2b9b h MET 407 Cb 0.73 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.69 2b9b h MET 407 CO 0.34 0.18 -0.17 -0.92 -0.40 0.00 0.00 176.91 175.94 2b9b h TYR 408 N 0.28 0.00 0.03 1.39 3.20 -1.93 -2.94 116.97 117.00 2b9b h TYR 408 Ca 0.11 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.65 2b9b h TYR 408 Cb 0.11 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2b9b h TYR 408 CO -0.00 0.17 -1.99 1.63 -1.64 0.00 0.00 178.16 176.33 2b9b n LYS 409 N -4.17 0.68 -3.64 1.82 5.02 -0.80 -4.97 118.16 112.10 2b9b n LYS 409 Ca -0.02 0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2b9b n LYS 409 Cb 0.25 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 2b9b n LYS 409 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9b h VAL 411 N 5.01 1.11 -3.55 0.00 2.07 -1.82 -3.35 116.25 115.72 2b9b h VAL 411 Ca -0.30 -2.12 -0.67 0.00 0.82 0.00 0.00 66.70 64.43 2b9b h VAL 411 Cb 1.23 2.38 -0.30 0.00 -1.52 0.00 0.00 31.29 33.07 2b9b h VAL 411 CO 0.16 0.38 -0.71 -0.55 0.02 0.00 0.00 177.57 176.87 2b9b s SER 412 N -6.53 4.56 0.14 0.57 0.15 -1.26 -0.59 113.70 110.73 2b9b s SER 412 Ca -0.24 -0.85 0.07 0.00 0.70 0.00 0.00 55.95 55.63 2b9b s SER 412 Cb 0.03 -1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 2b9b s SER 412 CO 0.58 -0.15 -0.03 -0.22 1.20 0.00 0.00 173.24 174.62 2b9b s LEU 413 N 1.37 3.26 -0.13 3.45 2.96 0.08 0.11 118.68 129.78 2b9b s LEU 413 Ca 0.00 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.52 2b9b s LEU 413 Cb -0.17 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.60 2b9b s LEU 413 CO -0.02 0.13 0.06 -1.58 -1.32 0.00 0.00 176.35 173.62 2b9b s GLN 414 N -2.64 0.18 -0.74 1.98 0.74 -0.19 -1.51 119.66 117.49 2b9b s GLN 414 Ca 0.26 0.01 -0.08 0.00 0.05 0.00 0.00 55.36 55.59 2b9b s GLN 414 Cb -0.10 -1.44 0.19 0.00 1.10 0.00 0.00 33.01 32.76 2b9b s GLN 414 CO 0.17 -0.54 0.62 -0.51 -0.55 0.00 0.00 175.29 174.48 2b9b s LEU 415 N 2.08 5.95 0.00 3.68 1.43 -0.42 -2.68 118.68 128.73 2b9b s LEU 415 Ca 0.03 -2.85 0.00 0.00 -1.03 0.00 0.00 54.13 50.28 2b9b s LEU 415 Cb -0.15 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2b9b s LEU 415 CO -0.07 -0.45 0.00 -0.90 0.23 0.00 0.00 176.35 175.17 2b9b n ASP 416 N 3.61 -0.47 0.00 2.29 5.75 -1.26 -2.24 116.55 124.23 2b9b n ASP 416 Ca 0.12 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 2b9b n ASP 416 Cb 0.42 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2b9b n ASP 416 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2b9b n ASN 417 N 1.22 0.00 -4.64 -1.12 3.02 -1.26 -4.98 115.26 107.49 2b9b n ASN 417 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2b9b n ASN 417 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2b9b n ASN 417 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b9b s LEU 418 N 0.00 4.09 -0.20 3.41 2.96 -0.95 -5.06 118.68 122.94 2b9b s LEU 418 Ca 0.00 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2b9b s LEU 418 Cb 0.00 -2.29 0.05 0.00 0.50 0.00 0.00 46.19 44.46 2b9b s LEU 418 CO 0.00 -0.05 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.35 2b9b s ARG 419 N 1.47 1.34 0.21 1.98 3.52 -1.26 -1.29 118.95 124.91 2b9b s ARG 419 Ca 0.12 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 2b9b s ARG 419 Cb -0.15 -2.26 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2b9b s ARG 419 CO 0.08 -0.54 0.21 -0.59 -0.81 0.00 0.00 175.30 173.64 2b9b s PHE 420 N 1.59 1.00 -0.10 5.12 -0.12 -0.57 -4.99 117.98 119.90 2b9b s PHE 420 Ca -0.02 -1.24 -0.04 0.00 -0.05 0.00 0.00 56.93 55.58 2b9b s PHE 420 Cb -0.17 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 2b9b s PHE 420 CO -0.07 -0.72 0.05 0.99 -0.05 0.00 0.00 175.22 175.42 2b9b s THR 421 N -4.12 4.74 -0.24 -4.49 2.01 -1.26 -0.74 115.64 111.54 2b9b s THR 421 Ca 0.35 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 2b9b s THR 421 Cb 0.05 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2b9b s THR 421 CO 0.12 0.60 0.01 -0.63 -0.69 0.00 0.00 174.62 174.04 2b9b s ILE 422 N -0.88 3.76 -0.44 1.82 1.01 0.24 -4.97 121.20 121.74 2b9b s ILE 422 Ca 0.13 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2b9b s ILE 422 Cb -0.12 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 2b9b s ILE 422 CO 0.03 0.33 0.44 0.35 0.00 0.00 0.00 174.94 176.08 2b9b n THR 423 N 4.85 0.00 -3.08 2.92 -2.24 -1.26 -4.43 114.28 111.03 2b9b n THR 423 Ca -0.17 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 2b9b n THR 423 Cb 0.50 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 2b9b n THR 423 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b9b s GLN 424 N -0.91 3.11 0.07 -0.78 -1.52 -1.26 -4.86 119.66 113.51 2b9b s GLN 424 Ca 0.04 -0.54 0.08 0.00 -1.95 0.00 0.00 55.36 52.99 2b9b s GLN 424 Cb 0.04 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 30.20 2b9b s GLN 424 CO 0.12 -0.19 -0.22 -0.51 -0.25 0.00 0.00 175.29 174.24 2b9b s LEU 425 N -4.48 2.22 0.10 2.90 1.43 -1.26 -0.62 118.68 118.96 2b9b s LEU 425 Ca 0.47 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2b9b s LEU 425 Cb -0.10 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 2b9b s LEU 425 CO 0.37 0.15 0.27 0.00 0.23 0.00 0.00 176.35 177.38 2b9b s ALA 426 N -0.92 3.93 0.00 4.21 0.00 -1.26 -4.97 121.76 122.75 2b9b s ALA 426 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2b9b s ALA 426 Cb -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.10 2b9b s ALA 426 CO 0.03 0.74 0.02 0.27 0.00 0.00 0.00 175.76 176.82 2b9b n ASN 427 N 0.11 0.04 -1.29 0.00 0.23 -1.26 -4.80 115.26 108.30 2b9b n ASN 427 Ca -0.04 -0.30 0.00 0.00 -0.53 0.00 0.00 54.58 53.70 2b9b n ASN 427 Cb 0.52 0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 2b9b n ASN 427 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2b9b n VAL 428 N -0.41 0.32 0.02 3.53 0.24 -1.26 -4.16 118.33 116.60 2b9b n VAL 428 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2b9b n VAL 428 Cb 0.01 -0.78 0.01 0.00 -1.47 0.00 0.00 33.84 31.61 2b9b n VAL 428 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2b9b n THR 429 N 1.21 0.96 -1.30 3.34 -1.04 -1.26 -4.80 114.28 111.38 2b9b n THR 429 Ca 0.00 0.24 -0.51 0.00 -2.04 0.00 0.00 64.05 61.74 2b9b n THR 429 Cb 0.12 -1.23 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 2b9b n THR 429 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b9b n TYR 430 N -1.24 0.58 -4.16 -1.42 0.18 -1.26 -4.90 117.16 104.94 2b9b n TYR 430 Ca 0.00 0.91 -0.35 0.00 1.88 0.00 0.00 57.90 60.34 2b9b n TYR 430 Cb 0.00 -1.80 -0.08 0.00 -0.38 0.00 0.00 39.34 37.08 2b9b n TYR 430 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2b9b s ASN 431 N 0.08 5.72 -0.30 9.48 3.84 -1.26 -5.08 114.94 127.42 2b9b s ASN 431 Ca 0.79 0.27 -0.09 0.00 0.21 0.00 0.00 52.86 54.04 2b9b s ASN 431 Cb -1.10 -1.72 0.15 0.00 -0.55 0.00 0.00 41.25 38.03 2b9b s ASN 431 CO 0.50 0.38 0.69 -0.44 -2.79 0.00 0.00 177.10 175.43 2b9b s SER 432 N -1.03 -1.12 -0.11 -4.21 0.01 -1.26 -5.14 113.70 100.84 2b9b s SER 432 Ca 0.15 1.30 -0.37 0.00 1.31 0.00 0.00 55.95 58.34 2b9b s SER 432 Cb -0.12 2.18 -0.15 0.00 0.21 0.00 0.00 66.02 68.15 2b9b s SER 432 CO 0.04 -0.21 1.66 0.41 0.41 0.00 0.00 173.24 175.55 2b9b n THR 433 N 5.39 0.26 -2.85 1.44 -1.04 -1.26 -4.91 114.28 111.32 2b9b n THR 433 Ca -0.09 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 2b9b n THR 433 Cb 0.50 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 2b9b n THR 433 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2b9b s ILE 434 N 2.67 4.38 -0.48 12.58 1.01 -1.26 -4.99 121.20 135.11 2b9b s ILE 434 Ca 0.92 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 2b9b s ILE 434 Cb -0.92 -4.73 0.07 0.00 0.01 0.00 0.00 42.46 36.90 2b9b s ILE 434 CO 0.55 -1.50 0.46 -0.54 0.00 0.00 0.00 174.94 173.91 2b9b s LYS 435 N 3.84 3.02 -0.25 2.79 -0.14 -1.26 -5.04 119.74 122.69 2b9b s LYS 435 Ca 0.26 -1.25 0.01 0.00 -1.36 0.00 0.00 55.97 53.63 2b9b s LYS 435 Cb -0.13 -4.13 0.07 0.00 -1.68 0.00 0.00 37.83 31.95 2b9b s LYS 435 CO 0.05 -1.09 -0.04 -0.51 -0.76 0.00 0.00 175.35 173.00 2b9b s LEU 436 N 1.90 2.78 0.39 3.17 1.43 -1.26 -4.34 118.68 122.75 2b9b s LEU 436 Ca 0.07 -1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 51.62 2b9b s LEU 436 Cb -0.23 -1.21 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2b9b s LEU 436 CO 0.08 -0.26 1.01 -1.83 0.23 0.00 0.00 176.35 175.58 2b9b s GLU 437 N 1.35 4.25 0.18 1.70 4.04 -1.26 -4.91 118.70 124.04 2b9b s GLU 437 Ca -0.03 1.39 0.20 0.00 0.04 0.00 0.00 54.97 56.57 2b9b s GLU 437 Cb -0.19 -2.50 0.86 0.00 0.02 0.00 0.00 34.13 32.31 2b9b s GLU 437 CO -0.08 -0.05 1.62 -1.13 -1.84 0.00 0.00 175.26 173.79 2b9b n SER 438 N -0.09 0.44 0.00 0.83 3.41 -1.26 -1.90 113.62 115.05 2b9b n SER 438 Ca 0.05 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2b9b n SER 438 Cb 0.51 -0.71 0.70 0.00 -0.26 0.00 0.00 64.21 64.45 2b9b n SER 438 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b9b n SER 439 N -2.00 0.00 0.02 4.04 3.41 -1.26 -2.06 113.62 115.78 2b9b n SER 439 Ca 0.02 -0.82 0.11 0.00 -0.26 0.00 0.00 58.87 57.93 2b9b n SER 439 Cb 0.20 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.25 2b9b n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9b n GLN 440 N -0.97 0.15 -3.39 4.33 6.02 -0.80 -4.76 117.38 117.96 2b9b n GLN 440 Ca 0.18 0.01 -0.44 0.00 -0.01 0.00 0.00 57.00 56.74 2b9b n GLN 440 Cb 0.08 -1.56 -0.09 0.00 1.02 0.00 0.00 30.24 29.69 2b9b n GLN 440 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2b9b s ILE 441 N -3.10 5.20 0.33 5.09 1.01 -0.87 -0.26 121.20 128.59 2b9b s ILE 441 Ca 0.07 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2b9b s ILE 441 Cb 0.16 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2b9b s ILE 441 CO 0.76 -0.48 0.60 -1.48 0.00 0.00 0.00 174.94 174.35 2b9b s LEU 442 N 1.80 0.40 0.06 2.97 0.05 0.09 -4.97 118.68 119.06 2b9b s LEU 442 Ca 0.06 -1.15 -0.04 0.00 0.05 0.00 0.00 54.13 53.05 2b9b s LEU 442 Cb -0.21 2.11 -0.05 0.00 -2.05 0.00 0.00 46.19 45.99 2b9b s LEU 442 CO 0.09 -1.39 0.28 -0.55 -0.55 0.00 0.00 176.35 174.23 2b9b s SER 443 N -3.10 6.46 0.00 1.48 0.15 -1.26 -3.91 113.70 113.51 2b9b s SER 443 Ca 0.22 0.49 0.13 0.00 0.70 0.00 0.00 55.95 57.49 2b9b s SER 443 Cb -0.03 -2.05 0.15 0.00 -1.71 0.00 0.00 66.02 62.38 2b9b s SER 443 CO 0.13 0.18 0.98 -0.38 1.20 0.00 0.00 173.24 175.35 2b9b n ILE 444 N 0.62 0.16 -2.44 6.45 5.41 -1.26 -4.65 119.36 123.64 2b9b n ILE 444 Ca -0.07 -0.58 -0.42 0.00 1.00 0.00 0.00 62.75 62.67 2b9b n ILE 444 Cb 0.52 1.15 -0.03 0.00 -0.71 0.00 0.00 39.64 40.58 2b9b n ILE 444 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b9b s ASP 445 N -1.09 7.02 0.25 4.38 -1.08 -1.26 -4.89 116.67 120.00 2b9b s ASP 445 Ca 0.17 1.80 -0.13 0.00 -0.52 0.00 0.00 52.55 53.87 2b9b s ASP 445 Cb 0.12 -2.55 0.34 0.00 -1.46 0.00 0.00 42.92 39.36 2b9b s ASP 445 CO 0.17 -0.63 1.54 -2.65 0.52 0.00 0.00 175.17 174.13 2b9b n PRO 446 N 5.50 -0.17 -0.13 4.34 -0.02 -1.26 -0.12 135.00 143.15 2b9b n PRO 446 Ca 0.12 1.54 -0.05 0.00 -2.02 0.00 0.00 63.50 63.09 2b9b n PRO 446 Cb 0.46 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 2b9b n PRO 446 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b9b h LEU 447 N 0.00 0.04 -0.83 2.45 5.85 -1.99 -0.30 115.31 120.52 2b9b h LEU 447 Ca 0.40 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.13 2b9b h LEU 447 Cb 0.65 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2b9b h LEU 447 CO -1.00 0.06 0.18 0.44 -0.34 0.00 0.00 178.44 177.78 2b9b h ASP 448 N 0.24 0.99 -0.58 1.25 3.32 -0.91 -1.97 116.42 118.75 2b9b h ASP 448 Ca 0.20 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2b9b h ASP 448 Cb 0.23 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2b9b h ASP 448 CO -0.25 0.94 0.25 0.40 -1.72 0.00 0.00 179.24 178.86 2b9b h ILE 449 N 1.01 1.22 -0.33 0.35 2.04 -0.38 -0.65 117.51 120.76 2b9b h ILE 449 Ca 0.22 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2b9b h ILE 449 Cb 0.33 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2b9b h ILE 449 CO -0.00 0.26 0.01 0.77 0.00 0.00 0.00 178.15 179.19 2b9b h SER 450 N 0.80 0.47 -0.39 1.72 4.64 -0.83 0.44 113.55 120.40 2b9b h SER 450 Ca 0.20 -0.08 -0.15 0.00 -0.47 0.00 0.00 61.79 61.28 2b9b h SER 450 Cb 0.18 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2b9b h SER 450 CO -0.02 0.53 -0.34 1.56 -0.87 0.00 0.00 176.83 177.69 2b9b h GLN 451 N 0.49 0.94 -0.38 4.77 4.20 -0.74 -1.33 115.11 123.04 2b9b h GLN 451 Ca 0.11 -0.46 -0.16 0.00 0.06 0.00 0.00 58.65 58.20 2b9b h GLN 451 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2b9b h GLN 451 CO 0.01 1.12 -0.38 -0.91 -0.67 0.00 0.00 178.83 178.00 2b9b h ASN 452 N 0.78 0.98 0.32 1.46 2.35 -0.33 -2.76 115.58 118.38 2b9b h ASN 452 Ca 0.07 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.35 2b9b h ASN 452 Cb 0.92 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2b9b h ASN 452 CO 0.09 1.24 -0.12 0.25 -1.65 0.00 0.00 177.43 177.23 2b9b h LEU 453 N 0.75 0.00 -0.24 1.61 5.85 0.05 -1.08 115.31 122.25 2b9b h LEU 453 Ca 0.06 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 2b9b h LEU 453 Cb 0.97 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2b9b h LEU 453 CO 0.09 0.12 -0.83 0.00 -0.34 0.00 0.00 178.44 177.48 2b9b h ALA 454 N 1.88 0.57 0.02 1.25 0.00 -0.99 -2.45 119.26 119.53 2b9b h ALA 454 Ca -0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 54.91 53.98 2b9b h ALA 454 Cb 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b9b h ALA 454 CO 0.02 1.04 -0.68 0.00 0.00 0.00 0.00 179.25 179.63 2b9b h ALA 455 N 1.17 0.05 -0.70 0.00 0.00 -1.07 -1.99 119.26 116.72 2b9b h ALA 455 Ca -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.31 2b9b h ALA 455 Cb 1.53 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2b9b h ALA 455 CO 0.11 0.39 0.46 0.28 0.00 0.00 0.00 179.25 180.49 2b9b h VAL 456 N -0.09 1.18 -0.60 0.00 2.07 -1.27 -1.61 116.25 115.92 2b9b h VAL 456 Ca -0.09 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2b9b h VAL 456 Cb 1.40 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2b9b h VAL 456 CO 0.13 0.17 0.08 -1.13 0.02 0.00 0.00 177.57 176.85 2b9b h ASN 457 N 0.94 0.96 -0.86 0.57 -1.24 -1.39 -0.73 115.58 113.83 2b9b h ASN 457 Ca 0.26 -0.27 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 2b9b h ASN 457 Cb -0.10 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.65 2b9b h ASN 457 CO -0.06 0.99 0.42 0.50 -1.29 0.00 0.00 177.43 177.99 2b9b h LYS 458 N 0.90 1.23 0.02 6.67 3.64 -0.53 0.88 116.57 129.39 2b9b h LYS 458 Ca 0.18 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b9b h LYS 458 Cb 0.44 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2b9b h LYS 458 CO 0.01 0.94 -0.01 0.77 -2.27 0.00 0.00 179.45 178.89 2b9b h SER 459 N 1.22 -0.03 -0.84 4.20 0.02 -1.16 -1.08 113.55 115.90 2b9b h SER 459 Ca 0.30 -0.34 0.19 0.00 -0.84 0.00 0.00 61.79 61.10 2b9b h SER 459 Cb 0.11 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 2b9b h SER 459 CO -0.04 0.33 0.56 0.25 -1.14 0.00 0.00 176.83 176.80 2b9b h LEU 460 N -0.39 0.32 -0.29 5.07 5.85 -0.87 0.20 115.31 125.20 2b9b h LEU 460 Ca -0.00 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2b9b h LEU 460 Cb 0.37 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2b9b h LEU 460 CO 0.01 0.14 -0.11 -1.28 -0.34 0.00 0.00 178.44 176.86 2b9b h SER 461 N 0.33 0.59 -0.25 1.25 0.87 -0.34 -1.96 113.55 114.04 2b9b h SER 461 Ca 0.42 -0.39 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2b9b h SER 461 Cb 1.15 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2b9b h SER 461 CO -0.13 0.85 -0.17 0.44 -0.53 0.00 0.00 176.83 177.29 2b9b h ASP 462 N 0.33 0.59 -0.92 6.23 3.32 0.39 -2.79 116.42 123.57 2b9b h ASP 462 Ca 0.07 -0.44 0.11 0.00 0.02 0.00 0.00 57.03 56.79 2b9b h ASP 462 Cb 0.61 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.93 2b9b h ASP 462 CO 0.04 0.90 0.59 0.00 -1.72 0.00 0.00 179.24 179.05 2b9b h ALA 463 N 0.71 1.63 -0.21 3.45 0.00 -0.72 0.12 119.26 124.23 2b9b h ALA 463 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2b9b h ALA 463 Cb 0.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2b9b h ALA 463 CO 0.05 0.16 -0.36 -0.07 0.00 0.00 0.00 179.25 179.03 2b9b h LEU 464 N 0.89 0.49 -0.07 0.00 3.38 -1.20 0.20 115.31 119.00 2b9b h LEU 464 Ca 0.44 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 2b9b h LEU 464 Cb 0.47 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2b9b h LEU 464 CO -0.20 0.81 -0.35 -0.61 0.09 0.00 0.00 178.44 178.17 2b9b h GLN 465 N 0.39 0.36 0.00 1.13 4.15 -1.02 -1.27 115.11 118.85 2b9b h GLN 465 Ca 0.04 -0.30 -0.01 0.00 0.77 0.00 0.00 58.65 59.16 2b9b h GLN 465 Cb 0.82 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.57 2b9b h GLN 465 CO 0.07 0.94 -0.04 1.25 -1.93 0.00 0.00 178.83 179.12 2b9b h HIS 466 N -0.13 0.00 0.11 3.99 2.76 -0.71 -0.25 115.15 120.91 2b9b h HIS 466 Ca -0.03 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.86 2b9b h HIS 466 Cb 1.01 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.99 2b9b h HIS 466 CO 0.13 0.04 -1.20 1.25 -1.30 0.00 0.00 177.93 176.85 2b9b h LEU 467 N 0.00 0.71 -0.81 0.26 5.85 -0.69 -2.43 115.31 118.19 2b9b h LEU 467 Ca -0.00 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.10 2b9b h LEU 467 Cb 0.11 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2b9b h LEU 467 CO 0.00 1.48 0.51 0.00 -0.34 0.00 0.00 178.44 180.10 2b9b h ALA 468 N 0.44 1.09 -0.08 1.25 0.00 0.14 -2.30 119.26 119.80 2b9b h ALA 468 Ca -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2b9b h ALA 468 Cb 1.88 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2b9b h ALA 468 CO 0.22 0.28 -0.01 1.96 0.00 0.00 0.00 179.25 181.70 2b9b h GLN 469 N 0.96 0.15 0.00 0.00 4.20 -1.39 -2.74 115.11 116.30 2b9b h GLN 469 Ca 0.34 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2b9b h GLN 469 Cb 0.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2b9b h GLN 469 CO -0.15 0.46 0.00 0.43 -0.67 0.00 0.00 178.83 178.90 2b9b n SER 470 N -4.81 0.00 -0.03 1.46 7.64 -0.92 0.14 113.62 117.11 2b9b n SER 470 Ca -0.07 -0.57 0.04 0.00 1.01 0.00 0.00 58.87 59.28 2b9b n SER 470 Cb 0.22 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.29 2b9b n SER 470 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2b9b n ASP 471 N -0.73 1.23 -0.03 6.43 2.03 -0.90 -3.77 116.55 120.81 2b9b n ASP 471 Ca 0.04 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.21 2b9b n ASP 471 Cb 0.02 1.51 -0.11 0.00 -0.72 0.00 0.00 41.12 41.81 2b9b n ASP 471 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2b9b h THR 472 N 0.00 1.54 0.30 5.18 2.02 -0.18 -2.91 112.91 118.86 2b9b h THR 472 Ca -0.12 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 2b9b h THR 472 Cb 1.09 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 2b9b h THR 472 CO 0.01 0.47 -0.23 1.88 0.37 0.00 0.00 175.52 178.02 2b9b h TYR 473 N -0.56 -0.59 -1.25 3.16 -1.99 -1.66 -0.87 116.97 113.20 2b9b h TYR 473 Ca -0.01 -0.00 0.36 0.00 2.00 0.00 0.00 58.73 61.08 2b9b h TYR 473 Cb 0.84 0.22 -0.09 0.00 2.00 0.00 0.00 36.73 39.70 2b9b h TYR 473 CO 0.17 -0.34 0.84 1.25 -0.00 0.00 0.00 178.16 180.08 2b9b h LEU 474 N -0.53 0.22 0.12 3.88 5.85 -1.65 0.68 115.31 123.88 2b9b h LEU 474 Ca -0.02 0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 2b9b h LEU 474 Cb 0.46 0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.55 2b9b h LEU 474 CO -0.01 -0.02 -0.75 0.77 -0.34 0.00 0.00 178.44 178.09 2b9b h SER 475 N 0.16 0.45 -0.63 1.25 4.64 -1.15 -2.74 113.55 115.53 2b9b h SER 475 Ca 0.68 -0.93 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2b9b h SER 475 Cb 2.24 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 64.15 2b9b h SER 475 CO -0.22 1.35 0.30 0.00 -0.87 0.00 0.00 176.83 177.39 2b9b h ALA 476 N 0.11 1.29 -0.23 5.18 0.00 0.91 0.69 119.26 127.22 2b9b h ALA 476 Ca -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2b9b h ALA 476 Cb 1.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2b9b h ALA 476 CO 0.14 0.54 0.04 0.82 0.00 0.00 0.00 179.25 180.79 2b9b h ILE 477 N 0.93 1.23 0.00 0.00 1.08 0.07 -1.69 117.51 119.13 2b9b h ILE 477 Ca 0.23 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2b9b h ILE 477 Cb 0.12 1.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 2b9b h ILE 477 CO -0.03 0.24 -0.00 -0.33 -0.69 0.00 0.00 178.15 177.34 2b9b h GLU 478 N 0.18 0.00 0.07 2.37 4.39 -1.08 -1.38 114.58 119.13 2b9b h GLU 478 Ca 0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2b9b h GLU 478 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2b9b h GLU 478 CO 0.00 0.00 -0.03 -0.44 -1.16 0.00 0.00 179.01 177.38 2b9b h ASP 479 N 0.00 -0.08 0.17 1.42 3.32 -0.24 -2.38 116.42 118.63 2b9b h ASP 479 Ca -0.00 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2b9b h ASP 479 Cb 0.25 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2b9b h ASP 479 CO 0.00 0.59 -0.04 0.11 -1.72 0.00 0.00 179.24 178.18 2b9b h LYS 480 N -0.95 0.00 0.27 3.56 1.79 -1.14 -0.90 116.57 119.20 2b9b h LYS 480 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2b9b h LYS 480 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2b9b h LYS 480 CO 0.02 0.04 -0.13 0.82 -1.08 0.00 0.00 179.45 179.12 2b9b h ILE 481 N 0.00 0.69 -0.81 1.86 1.08 -1.29 -0.07 117.51 118.96 2b9b h ILE 481 Ca -0.00 -0.79 0.19 0.00 -0.39 0.00 0.00 64.86 63.87 2b9b h ILE 481 Cb 0.14 1.07 -0.12 0.00 -3.07 0.00 0.00 36.82 34.83 2b9b h ILE 481 CO 0.01 0.14 0.23 -0.33 -0.69 0.00 0.00 178.15 177.51 2b9b h GLU 482 N -0.83 0.27 0.32 2.37 3.07 -0.77 0.14 114.58 119.16 2b9b h GLU 482 Ca -0.04 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2b9b h GLU 482 Cb 0.51 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2b9b h GLU 482 CO 0.06 0.18 -0.16 0.93 -1.40 0.00 0.00 179.01 178.62 2b9b h GLU 483 N 0.28 -0.42 -0.17 2.33 5.08 -1.09 -2.20 114.58 118.38 2b9b h GLU 483 Ca 0.48 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.91 2b9b h GLU 483 Cb 0.88 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 2b9b h GLU 483 CO -0.56 -0.21 -0.46 0.82 -1.00 0.00 0.00 179.01 177.60 2b9b h ILE 484 N -0.55 0.09 0.00 3.13 1.08 0.60 0.52 117.51 122.39 2b9b h ILE 484 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2b9b h ILE 484 Cb 0.41 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2b9b h ILE 484 CO 0.07 0.00 0.19 0.18 -0.69 0.00 0.00 178.15 177.91 2b9b n LEU 485 N -5.43 0.33 -0.04 1.44 4.77 0.34 -0.89 117.00 117.52 2b9b n LEU 485 Ca -0.04 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.30 2b9b n LEU 485 Cb 0.37 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 2b9b n LEU 485 CO 0.10 -0.69 -0.83 -0.24 -1.33 0.00 0.00 177.39 174.40 2b9b n SER 486 N -1.98 2.04 0.23 -1.43 2.88 0.16 -3.92 113.62 111.60 2b9b n SER 486 Ca -0.01 0.23 0.06 0.00 -1.33 0.00 0.00 58.87 57.82 2b9b n SER 486 Cb 0.21 -0.84 0.52 0.00 -0.75 0.00 0.00 64.21 63.35 2b9b n SER 486 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2b9b h LYS 487 N -0.24 0.00 0.00 -1.46 6.56 0.90 0.18 116.57 122.51 2b9b h LYS 487 Ca -0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 2b9b h LYS 487 Cb 1.83 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.49 2b9b h LYS 487 CO -0.03 0.17 0.00 -0.89 -2.06 0.00 0.00 179.45 176.65 2b9b n ILE 488 N -4.30 0.24 -0.04 1.86 2.08 -0.36 -2.03 119.36 116.81 2b9b n ILE 488 Ca -0.02 0.06 -0.02 0.00 0.56 0.00 0.00 62.75 63.33 2b9b n ILE 488 Cb 0.24 -0.75 -0.01 0.00 -0.75 0.00 0.00 39.64 38.37 2b9b n ILE 488 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2b9b h TYR 489 N 0.00 0.00 -0.02 1.39 3.20 -0.75 -3.11 116.97 117.67 2b9b h TYR 489 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2b9b h TYR 489 Cb 0.10 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 2b9b h TYR 489 CO 0.00 0.00 -0.50 0.45 -1.64 0.00 0.00 178.16 176.47 2b9b h HIS 490 N -0.71 -1.47 -0.90 -3.82 3.86 -1.51 0.10 115.15 110.71 2b9b h HIS 490 Ca 0.00 0.05 0.26 0.00 -1.16 0.00 0.00 60.37 59.52 2b9b h HIS 490 Cb 0.17 0.64 -0.04 0.00 1.06 0.00 0.00 27.41 29.25 2b9b h HIS 490 CO -0.07 -0.53 0.72 0.82 0.86 0.00 0.00 177.93 179.73 2b9b h ILE 491 N -0.61 0.40 0.00 2.45 2.04 -1.61 0.29 117.51 120.47 2b9b h ILE 491 Ca 0.01 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.68 2b9b h ILE 491 Cb 0.66 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2b9b h ILE 491 CO -0.35 0.00 -1.06 -0.08 0.00 0.00 0.00 178.15 176.66 2b9b h GLU 492 N 0.00 0.00 0.10 2.37 4.81 -0.79 -3.05 114.58 118.02 2b9b h GLU 492 Ca 0.43 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.37 2b9b h GLU 492 Cb 1.87 0.00 0.03 0.00 0.63 0.00 0.00 28.75 31.28 2b9b h GLU 492 CO -0.00 0.71 -1.16 -0.91 -0.73 0.00 0.00 179.01 176.91 2b9b h ASN 493 N 0.00 0.84 -0.01 1.04 2.35 0.10 -3.08 115.58 116.83 2b9b h ASN 493 Ca -0.08 -0.82 -0.00 0.00 -0.55 0.00 0.00 56.30 54.86 2b9b h ASN 493 Cb 1.70 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.81 2b9b h ASN 493 CO 0.10 1.57 0.01 -0.33 -1.65 0.00 0.00 177.43 177.13 2b9b h GLU 494 N 0.23 0.02 0.00 0.81 5.08 -1.33 0.17 114.58 119.56 2b9b h GLU 494 Ca -0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2b9b h GLU 494 Cb 1.84 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 2b9b h GLU 494 CO 0.22 0.06 0.00 0.82 -1.00 0.00 0.00 179.01 179.12 2b9b h ILE 495 N -0.04 0.00 0.00 3.13 1.08 -1.61 0.69 117.51 120.76 2b9b h ILE 495 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2b9b h ILE 495 Cb 0.05 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2b9b h ILE 495 CO -0.00 0.00 -1.92 0.00 -0.69 0.00 0.00 178.15 175.54 2b9b n ALA 496 N -1.80 2.94 -0.06 1.87 0.00 -0.68 -3.61 120.51 119.18 2b9b n ALA 496 Ca -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 53.44 52.89 2b9b n ALA 496 Cb 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2b9b n ALA 496 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2b9b h ARG 497 N 0.00 0.00 0.00 0.00 2.43 0.24 -3.26 114.38 113.79 2b9b h ARG 497 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b9b h ARG 497 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2b9b h ARG 497 CO 0.00 0.00 0.07 -0.89 -1.51 0.00 0.00 179.97 177.64 2b9b n ILE 498 N -4.65 1.30 0.25 1.20 5.41 0.21 -0.34 119.36 122.74 2b9b n ILE 498 Ca -0.03 0.64 0.12 0.00 1.00 0.00 0.00 62.75 64.47 2b9b n ILE 498 Cb 0.11 -1.64 0.08 0.00 -0.71 0.00 0.00 39.64 37.48 2b9b n ILE 498 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2b9b h LYS 499 N 0.00 0.00 0.00 0.38 3.64 -1.65 -3.34 116.57 115.60 2b9b h LYS 499 Ca 0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2b9b h LYS 499 Cb 0.13 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2b9b h LYS 499 CO 0.00 0.00 -1.86 1.63 -2.27 0.00 0.00 179.45 176.95 2b9b n LYS 500 N -2.59 0.36 0.00 1.90 5.02 0.53 -3.14 118.16 120.25 2b9b n LYS 500 Ca 0.02 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2b9b n LYS 500 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 2b9b n LYS 500 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2b9b n LEU 501 N -3.22 0.10 0.00 -0.35 7.94 0.27 -0.88 117.00 120.86 2b9b n LEU 501 Ca -0.28 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 2b9b n LEU 501 Cb 0.76 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.66 2b9b n LEU 501 CO 0.10 0.02 0.00 -0.38 -1.11 0.00 0.00 177.39 176.02 2b9b n ILE 502 N -0.25 0.00 -0.57 1.96 2.08 -1.25 -5.00 119.36 116.32 2b9b n ILE 502 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2b9b n ILE 502 Cb 0.02 0.18 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 2b9b n ILE 502 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72