#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oim s LYS 4 N 0.00 1.26 0.01 7.34 1.02 -0.48 -4.99 119.74 123.90 1oim s LYS 4 Ca 0.00 -1.79 -0.16 0.00 0.02 0.00 0.00 55.97 54.04 1oim s LYS 4 Cb 0.00 -2.58 -0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1oim s LYS 4 CO 0.00 -1.05 0.45 0.21 -0.92 0.00 0.00 175.35 174.03 1oim s LYS 5 N 0.76 4.01 0.39 1.68 2.20 -1.26 -1.09 119.74 126.43 1oim s LYS 5 Ca 0.14 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.24 1oim s LYS 5 Cb -0.21 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1oim s LYS 5 CO -0.09 0.64 0.59 -0.06 -0.36 0.00 0.00 175.35 176.07 1oim s PHE 6 N -0.94 3.34 0.81 4.03 0.40 -0.31 -5.00 117.98 120.29 1oim s PHE 6 Ca 0.25 0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.68 1oim s PHE 6 Cb -0.17 -2.09 0.06 0.00 0.51 0.00 0.00 43.02 41.33 1oim s PHE 6 CO 0.14 -0.10 1.00 -2.30 0.70 0.00 0.00 175.22 174.66 1oim n PRO 7 N -1.90 0.16 -1.96 0.24 -0.02 -1.26 -4.92 135.00 125.34 1oim n PRO 7 Ca -0.02 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1oim n PRO 7 Cb 0.57 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1oim n PRO 7 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1oim s GLU 8 N -3.81 4.22 0.00 -0.52 2.12 -1.26 -2.39 118.70 117.05 1oim s GLU 8 Ca 0.70 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.42 1oim s GLU 8 Cb -0.29 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1oim s GLU 8 CO 0.54 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 1oim n GLY 9 N 0.63 2.34 3.52 -1.50 0.00 -1.26 -5.01 105.19 103.92 1oim n GLY 9 Ca 0.01 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 1oim n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oim n PHE 10 N -2.00 0.67 -3.37 1.61 7.35 -1.01 -4.90 117.46 115.81 1oim n PHE 10 Ca 0.00 0.81 -0.44 0.00 -0.76 0.00 0.00 57.45 57.06 1oim n PHE 10 Cb 0.00 -2.15 -0.08 0.00 0.35 0.00 0.00 39.48 37.59 1oim n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1oim s LEU 11 N 1.28 5.22 -0.23 -2.13 2.96 -0.60 -4.99 118.68 120.19 1oim s LEU 11 Ca 0.67 -1.00 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 1oim s LEU 11 Cb -0.86 -2.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.56 1oim s LEU 11 CO 0.56 -0.59 0.68 0.26 -1.32 0.00 0.00 176.35 175.94 1oim s TRP 12 N 1.87 3.32 0.27 5.38 0.52 -1.26 -0.75 118.94 128.29 1oim s TRP 12 Ca 0.07 0.93 0.04 0.00 0.02 0.00 0.00 56.10 57.17 1oim s TRP 12 Cb -0.20 -2.88 -0.06 0.00 -1.15 0.00 0.00 33.47 29.18 1oim s TRP 12 CO 0.10 -0.29 0.01 0.20 0.02 0.00 0.00 176.95 176.98 1oim s GLY 13 N 1.35 1.79 0.25 0.98 0.00 0.73 -1.63 107.32 110.79 1oim s GLY 13 Ca 0.29 -1.89 0.11 0.00 0.00 0.00 0.00 44.72 43.23 1oim s GLY 13 CO 0.09 -1.75 -0.20 -1.34 0.00 0.00 0.00 173.10 169.90 1oim s VAL 14 N -3.30 2.33 0.00 1.40 -7.23 -0.76 -1.39 120.40 111.46 1oim s VAL 14 Ca 0.32 -2.30 0.04 0.00 -1.81 0.00 0.00 61.98 58.22 1oim s VAL 14 Cb 0.06 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 1oim s VAL 14 CO 0.12 -0.38 -0.12 0.00 -0.31 0.00 0.00 175.10 174.41 1oim s ALA 15 N -2.42 0.99 0.24 1.32 0.00 -0.59 -0.63 121.76 120.68 1oim s ALA 15 Ca 0.27 -0.56 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1oim s ALA 15 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1oim s ALA 15 CO 0.13 0.23 0.14 0.25 0.00 0.00 0.00 175.76 176.51 1oim n THR 16 N 2.61 0.00 -3.86 0.00 -2.24 0.20 -2.82 114.28 108.16 1oim n THR 16 Ca -0.15 -1.54 -0.12 0.00 -2.27 0.00 0.00 64.05 59.97 1oim n THR 16 Cb 0.56 0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 69.34 1oim n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oim s ALA 17 N -2.79 -0.26 0.16 6.98 0.00 -1.26 -3.96 121.76 120.62 1oim s ALA 17 Ca 0.20 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 1oim s ALA 17 Cb 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1oim s ALA 17 CO 0.14 -0.11 1.58 0.66 0.00 0.00 0.00 175.76 178.03 1oim h SER 18 N 5.34 -1.29 0.72 0.00 4.64 -1.90 -2.17 113.55 118.88 1oim h SER 18 Ca -0.27 0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1oim h SER 18 Cb 1.20 0.59 -0.01 0.00 -0.31 0.00 0.00 62.40 63.87 1oim h SER 18 CO 0.42 -0.34 -0.43 0.22 -0.87 0.00 0.00 176.83 175.83 1oim h TYR 19 N -0.28 0.00 0.00 4.77 3.20 -1.93 -1.80 116.97 120.93 1oim h TYR 19 Ca 0.16 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1oim h TYR 19 Cb 0.57 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1oim h TYR 19 CO -0.61 0.43 -0.22 1.96 -1.64 0.00 0.00 178.16 178.07 1oim h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.66 -3.39 115.11 116.08 1oim h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oim h GLN 20 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1oim h GLN 20 CO 0.06 0.22 -0.84 0.44 -0.67 0.00 0.00 178.83 178.04 1oim n ILE 21 N -3.35 0.00 -0.06 2.54 -5.35 -1.11 -1.62 119.36 110.41 1oim n ILE 21 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.35 1oim n ILE 21 Cb 0.45 -0.56 -0.07 0.00 -1.74 0.00 0.00 39.64 37.72 1oim n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1oim h GLU 22 N 0.00 0.46 0.00 6.28 5.08 -1.52 -1.79 114.58 123.08 1oim h GLU 22 Ca 0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1oim h GLU 22 Cb 0.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1oim h GLU 22 CO 0.00 0.85 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 1oim n GLY 23 N 0.29 -0.88 3.85 -3.84 0.00 -1.18 -1.06 105.19 102.36 1oim n GLY 23 Ca -0.06 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 1oim n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oim n SER 24 N -3.04 -1.08 0.24 1.61 7.64 0.25 -4.70 113.62 114.53 1oim n SER 24 Ca 0.00 -0.91 0.16 0.00 1.01 0.00 0.00 58.87 59.13 1oim n SER 24 Cb 0.00 -3.55 0.73 0.00 -1.01 0.00 0.00 64.21 60.38 1oim n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oim h PRO 25 N -1.86 0.00 -0.22 1.43 0.13 -1.81 -2.51 132.00 127.17 1oim h PRO 25 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1oim h PRO 25 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1oim h PRO 25 CO 0.61 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1oim n LEU 26 N -2.75 2.55 -4.78 1.56 4.77 -1.26 -4.69 117.00 112.39 1oim n LEU 26 Ca -0.00 -1.93 -0.35 0.00 -0.03 0.00 0.00 56.01 53.70 1oim n LEU 26 Cb 0.20 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1oim n LEU 26 CO 0.21 0.63 0.76 0.00 -1.33 0.00 0.00 177.39 177.66 1oim s ALA 27 N -0.98 2.80 -1.47 -1.18 0.00 -0.95 -4.10 121.76 115.88 1oim s ALA 27 Ca 0.15 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1oim s ALA 27 Cb 0.08 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1oim s ALA 27 CO 0.10 -0.55 0.82 -0.25 0.00 0.00 0.00 175.76 175.89 1oim n ASP 28 N -1.07 -4.90 0.00 0.00 8.00 -1.26 -2.27 116.55 115.05 1oim n ASP 28 Ca 0.10 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1oim n ASP 28 Cb 0.51 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1oim n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oim n GLY 29 N -1.57 0.74 3.77 0.44 0.00 -1.26 -4.63 105.19 102.69 1oim n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1oim n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oim n ALA 30 N 0.09 2.22 -1.70 4.61 0.00 -0.96 -4.77 120.51 120.01 1oim n ALA 30 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1oim n ALA 30 Cb 0.00 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.08 1oim n ALA 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oim s GLY 31 N -0.23 1.69 0.56 0.00 0.00 -0.67 -4.74 107.32 103.93 1oim s GLY 31 Ca 0.55 0.03 -0.20 0.00 0.00 0.00 0.00 44.72 45.10 1oim s GLY 31 CO 0.62 0.32 1.26 1.06 0.00 0.00 0.00 173.10 176.37 1oim s MET 32 N -5.04 3.10 0.42 2.90 -1.94 -1.26 -4.64 119.30 112.84 1oim s MET 32 Ca 0.57 1.99 0.08 0.00 -1.71 0.00 0.00 55.69 56.62 1oim s MET 32 Cb -0.13 -2.11 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 1oim s MET 32 CO 0.53 -1.15 0.45 -1.54 -0.01 0.00 0.00 175.02 173.31 1oim s SER 33 N -1.30 5.26 0.53 3.03 1.04 -1.26 -1.12 113.70 119.87 1oim s SER 33 Ca 0.74 -0.64 0.31 0.00 0.48 0.00 0.00 55.95 56.83 1oim s SER 33 Cb -0.35 -0.57 1.44 0.00 0.10 0.00 0.00 66.02 66.65 1oim s SER 33 CO 0.39 -0.71 2.04 0.16 0.98 0.00 0.00 173.24 176.10 1oim h ILE 34 N 0.87 0.34 0.04 -1.02 3.07 -1.23 -2.79 117.51 116.80 1oim h ILE 34 Ca -0.41 -0.59 -0.23 0.00 1.55 0.00 0.00 64.86 65.19 1oim h ILE 34 Cb 1.27 1.44 -0.02 0.00 -0.27 0.00 0.00 36.82 39.24 1oim h ILE 34 CO 0.53 0.09 -1.05 -0.50 -1.05 0.00 0.00 178.15 176.17 1oim h TRP 35 N 0.00 0.20 0.25 0.16 4.06 -1.84 -0.59 115.95 118.19 1oim h TRP 35 Ca -0.00 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1oim h TRP 35 Cb 0.43 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1oim h TRP 35 CO 0.00 1.08 -0.24 1.25 -3.56 0.00 0.00 178.44 176.96 1oim h HIS 36 N 0.04 -0.64 -0.12 0.49 2.76 -1.90 -0.04 115.15 115.73 1oim h HIS 36 Ca -0.05 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.96 1oim h HIS 36 Cb 1.78 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.98 1oim h HIS 36 CO 0.02 -0.36 -0.60 1.79 -1.30 0.00 0.00 177.93 177.48 1oim h THR 37 N -0.52 1.35 -0.11 6.26 1.35 -1.54 -0.70 112.91 119.00 1oim h THR 37 Ca -0.01 -1.92 -0.01 0.00 -0.55 0.00 0.00 66.41 63.92 1oim h THR 37 Cb 0.48 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1oim h THR 37 CO -0.05 0.58 0.04 0.15 -0.25 0.00 0.00 175.52 175.99 1oim h PHE 38 N 0.30 0.17 0.00 4.73 3.57 -1.11 -2.81 116.94 121.80 1oim h PHE 38 Ca -0.01 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1oim h PHE 38 Cb 1.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1oim h PHE 38 CO 0.04 0.30 -0.32 0.66 -2.23 0.00 0.00 178.31 176.75 1oim h SER 39 N -0.00 0.00 -0.00 0.41 4.64 -0.93 -2.50 113.55 115.17 1oim h SER 39 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1oim h SER 39 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1oim h SER 39 CO -0.00 0.32 0.00 1.41 -0.87 0.00 0.00 176.83 177.69 1oim n HIS 40 N -3.40 0.01 -3.49 4.77 8.25 -0.28 -4.73 115.22 116.35 1oim n HIS 40 Ca 0.00 -0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1oim n HIS 40 Cb 0.52 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 1oim n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oim s THR 41 N -1.99 5.25 0.26 1.59 2.01 -0.94 -5.04 115.64 116.77 1oim s THR 41 Ca 0.29 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 62.44 1oim s THR 41 Cb 0.13 -3.63 -0.13 0.00 0.01 0.00 0.00 72.50 68.88 1oim s THR 41 CO 0.23 0.25 1.44 -2.65 -0.69 0.00 0.00 174.62 173.19 1oim n PRO 42 N 4.76 2.20 0.00 4.92 -0.02 -1.26 -2.82 135.00 142.78 1oim n PRO 42 Ca -0.11 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1oim n PRO 42 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1oim n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oim n GLY 43 N 2.01 1.97 0.08 -1.23 0.00 -1.26 -4.94 105.19 101.83 1oim n GLY 43 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1oim n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oim h ASN 44 N 0.00 0.16 -4.10 1.61 2.35 -1.79 -3.46 115.58 110.35 1oim h ASN 44 Ca 0.00 -0.21 -0.59 0.00 -0.55 0.00 0.00 56.30 54.95 1oim h ASN 44 Cb 0.00 -0.05 -0.31 0.00 0.05 0.00 0.00 38.32 38.01 1oim h ASN 44 CO 0.00 1.17 -0.85 -0.69 -1.65 0.00 0.00 177.43 175.42 1oim s VAL 45 N -2.65 1.55 0.10 2.81 1.01 -1.26 -4.77 120.40 117.18 1oim s VAL 45 Ca -0.04 -0.81 -0.36 0.00 0.00 0.00 0.00 61.98 60.78 1oim s VAL 45 Cb 0.08 -1.31 -0.17 0.00 0.00 0.00 0.00 36.38 34.98 1oim s VAL 45 CO 0.84 0.44 1.17 1.17 0.00 0.00 0.00 175.10 178.72 1oim n LYS 46 N 2.92 0.80 -1.36 2.72 4.81 -0.57 -1.26 118.16 126.22 1oim n LYS 46 Ca -0.17 0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 1oim n LYS 46 Cb 0.53 -1.82 -0.06 0.00 0.02 0.00 0.00 35.03 33.70 1oim n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oim n ASN 47 N 2.09 -4.95 -2.11 3.14 3.02 -1.26 -1.69 115.26 113.51 1oim n ASN 47 Ca 0.18 0.34 -0.20 0.00 -0.03 0.00 0.00 54.58 54.86 1oim n ASN 47 Cb 0.18 -4.03 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 1oim n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oim n GLY 48 N -0.03 0.12 3.76 7.41 0.00 -0.39 -4.97 105.19 111.10 1oim n GLY 48 Ca -0.14 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1oim n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oim s ASP 49 N -2.26 5.68 0.38 1.61 1.01 -0.68 -5.01 116.67 117.40 1oim s ASP 49 Ca 0.00 2.52 0.05 0.00 0.71 0.00 0.00 52.55 55.83 1oim s ASP 49 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1oim s ASP 49 CO 0.00 -1.27 0.17 0.42 0.21 0.00 0.00 175.17 174.71 1oim s THR 50 N -1.44 0.40 -1.02 -1.27 -4.23 -1.26 -4.80 115.64 102.02 1oim s THR 50 Ca 0.68 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.28 1oim s THR 50 Cb -0.34 -2.38 0.40 0.00 1.34 0.00 0.00 72.50 71.52 1oim s THR 50 CO 0.40 0.00 1.19 0.61 -0.54 0.00 0.00 174.62 176.28 1oim n GLY 51 N -0.82 1.84 0.33 3.99 0.00 -1.26 -4.52 105.19 104.76 1oim n GLY 51 Ca -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.58 1oim n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oim h ASP 52 N 2.13 0.81 0.00 1.61 5.19 -1.94 -3.31 116.42 120.91 1oim h ASP 52 Ca 0.00 0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 1oim h ASP 52 Cb 1.05 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1oim h ASP 52 CO 0.18 0.45 -1.25 0.52 -3.12 0.00 0.00 179.24 176.02 1oim n VAL 53 N -4.67 0.38 0.00 -1.35 0.31 -1.26 -0.58 118.33 111.15 1oim n VAL 53 Ca 0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1oim n VAL 53 Cb 0.30 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 1oim n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oim n ALA 54 N -3.29 0.00 0.97 3.52 0.00 -1.26 -0.71 120.51 119.74 1oim n ALA 54 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.43 1oim n ALA 54 Cb 0.55 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.31 1oim n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oim n ASP 56 N 0.59 -3.63 0.29 0.00 2.03 0.11 -4.83 116.55 111.10 1oim n ASP 56 Ca 0.16 -0.15 0.14 0.00 0.52 0.00 0.00 54.79 55.46 1oim n ASP 56 Cb 0.37 -3.04 0.85 0.00 -0.72 0.00 0.00 41.12 38.58 1oim n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1oim h HIS 57 N -0.62 0.00 -0.51 -0.67 -0.00 -0.94 -0.06 115.15 112.36 1oim h HIS 57 Ca -0.36 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.10 1oim h HIS 57 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 1oim h HIS 57 CO 0.69 0.05 0.35 -0.92 -0.00 0.00 0.00 177.93 178.10 1oim h TYR 58 N 0.00 0.33 0.00 5.26 3.20 -1.33 -0.82 116.97 123.61 1oim h TYR 58 Ca -0.00 0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.57 1oim h TYR 58 Cb 0.14 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 1oim h TYR 58 CO 0.00 0.16 -2.25 0.09 -1.64 0.00 0.00 178.16 174.52 1oim n ASN 59 N -4.46 0.37 -1.45 -2.11 3.02 -0.40 -4.66 115.26 105.56 1oim n ASN 59 Ca 0.08 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.72 1oim n ASN 59 Cb 0.35 1.05 0.33 0.00 -0.61 0.00 0.00 39.78 40.91 1oim n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1oim n ARG 60 N -2.65 3.67 -0.29 3.52 1.74 -0.17 -4.68 116.66 117.80 1oim n ARG 60 Ca -0.28 -2.83 0.08 0.00 -0.77 0.00 0.00 57.85 54.04 1oim n ARG 60 Cb 1.06 -1.86 0.23 0.00 -1.02 0.00 0.00 32.46 30.86 1oim n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1oim h TRP 61 N 3.66 0.70 -0.25 -1.55 5.08 -1.40 -2.13 115.95 120.06 1oim h TRP 61 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.00 1oim h TRP 61 Cb 1.43 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 1oim h TRP 61 CO 0.72 0.13 0.13 -0.22 -1.28 0.00 0.00 178.44 177.91 1oim h LYS 62 N 0.56 0.36 -0.91 0.12 3.64 -1.87 -2.12 116.57 116.35 1oim h LYS 62 Ca 0.47 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 1oim h LYS 62 Cb 0.70 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 1oim h LYS 62 CO -0.39 0.34 0.59 1.49 -2.27 0.00 0.00 179.45 179.21 1oim h GLU 63 N 0.28 1.13 -0.43 1.90 4.81 -1.79 -1.45 114.58 119.03 1oim h GLU 63 Ca 0.09 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1oim h GLU 63 Cb 0.10 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1oim h GLU 63 CO -0.01 0.75 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.47 1oim h ASP 64 N 1.17 0.76 -0.14 1.04 3.32 -1.11 -2.03 116.42 119.43 1oim h ASP 64 Ca 0.35 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1oim h ASP 64 Cb -0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1oim h ASP 64 CO -0.11 0.89 -0.14 0.40 -1.72 0.00 0.00 179.24 178.56 1oim h ILE 65 N 0.70 1.35 -1.03 0.35 2.04 -1.11 -2.54 117.51 117.27 1oim h ILE 65 Ca 0.12 -1.30 0.26 0.00 1.00 0.00 0.00 64.86 64.94 1oim h ILE 65 Cb 0.58 1.90 -0.11 0.00 -0.74 0.00 0.00 36.82 38.45 1oim h ILE 65 CO 0.04 0.38 0.64 -0.33 0.00 0.00 0.00 178.15 178.87 1oim h GLU 66 N -0.05 0.47 -0.49 2.37 5.08 -1.18 0.25 114.58 121.03 1oim h GLU 66 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1oim h GLU 66 Cb 0.67 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1oim h GLU 66 CO 0.03 0.31 0.27 0.82 -1.00 0.00 0.00 179.01 179.45 1oim h ILE 67 N 0.48 1.17 -0.40 3.13 2.04 -1.02 0.23 117.51 123.14 1oim h ILE 67 Ca 0.62 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1oim h ILE 67 Cb 1.38 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1oim h ILE 67 CO -0.38 0.18 0.25 0.40 0.00 0.00 0.00 178.15 178.61 1oim h ILE 68 N 0.65 1.12 0.75 -0.67 2.04 -0.49 -0.23 117.51 120.69 1oim h ILE 68 Ca 0.17 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1oim h ILE 68 Cb 0.05 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1oim h ILE 68 CO -0.03 0.11 -0.44 -0.08 0.00 0.00 0.00 178.15 177.71 1oim h GLU 69 N 0.53 -1.08 -1.03 2.37 4.81 -0.42 -2.38 114.58 117.39 1oim h GLU 69 Ca 0.14 0.07 0.26 0.00 -0.13 0.00 0.00 59.36 59.71 1oim h GLU 69 Cb -0.03 0.24 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1oim h GLU 69 CO -0.03 -0.72 0.68 -0.22 -0.73 0.00 0.00 179.01 177.99 1oim h LYS 70 N -1.12 0.32 0.00 1.92 1.63 -0.47 0.29 116.57 119.15 1oim h LYS 70 Ca -0.10 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1oim h LYS 70 Cb 0.89 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1oim h LYS 70 CO 0.11 0.21 0.00 1.28 -3.45 0.00 0.00 179.45 177.60 1oim n LEU 71 N -4.54 0.13 -0.09 5.20 4.77 -0.10 -4.92 117.00 117.44 1oim n LEU 71 Ca 0.24 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.72 1oim n LEU 71 Cb 0.89 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1oim n LEU 71 CO 0.29 -0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 176.91 1oim n GLY 72 N 1.44 0.43 3.75 -0.72 0.00 0.10 -4.51 105.19 105.68 1oim n GLY 72 Ca 0.07 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1oim n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oim s VAL 73 N -1.76 2.67 -0.19 1.61 1.01 -1.02 -4.82 120.40 117.90 1oim s VAL 73 Ca 0.00 0.58 0.22 0.00 0.00 0.00 0.00 61.98 62.79 1oim s VAL 73 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1oim s VAL 73 CO 0.00 0.10 0.91 0.29 0.00 0.00 0.00 175.10 176.41 1oim n LYS 74 N 1.94 0.61 -3.97 2.72 4.01 -0.65 -4.74 118.16 118.09 1oim n LYS 74 Ca 0.05 0.05 -0.12 0.00 -0.51 0.00 0.00 58.31 57.78 1oim n LYS 74 Cb 0.41 -1.75 -0.13 0.00 -0.51 0.00 0.00 35.03 33.05 1oim n LYS 74 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oim s ALA 75 N -3.40 0.18 -0.15 7.82 0.00 -0.73 -1.00 121.76 124.48 1oim s ALA 75 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1oim s ALA 75 Cb 0.11 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1oim s ALA 75 CO 0.82 -0.03 -0.12 -0.47 0.00 0.00 0.00 175.76 175.96 1oim s TYR 76 N -0.63 2.07 -0.28 0.00 5.04 -0.54 -1.82 117.35 121.19 1oim s TYR 76 Ca -0.06 -1.19 -0.14 0.00 -2.44 0.00 0.00 57.07 53.24 1oim s TYR 76 Cb -0.05 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.70 1oim s TYR 76 CO -0.00 -0.65 0.34 0.50 -1.34 0.00 0.00 175.55 174.39 1oim s ARG 77 N 1.52 3.95 0.15 4.97 3.52 0.20 -0.82 118.95 132.44 1oim s ARG 77 Ca 0.04 -0.08 -0.01 0.00 -0.13 0.00 0.00 55.73 55.55 1oim s ARG 77 Cb -0.13 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1oim s ARG 77 CO -0.10 -0.29 0.06 -0.59 -0.81 0.00 0.00 175.30 173.58 1oim s PHE 78 N 2.01 0.98 0.30 5.12 -0.71 -0.59 -0.63 117.98 124.46 1oim s PHE 78 Ca 0.13 -1.22 0.10 0.00 -1.04 0.00 0.00 56.93 54.89 1oim s PHE 78 Cb -0.16 -0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 41.06 1oim s PHE 78 CO 0.10 -0.49 -0.01 -1.54 -1.34 0.00 0.00 175.22 171.95 1oim s SER 79 N -3.09 4.32 -0.15 1.98 1.04 -1.25 -0.38 113.70 116.17 1oim s SER 79 Ca 0.27 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 1oim s SER 79 Cb 0.07 -0.66 -0.03 0.00 0.10 0.00 0.00 66.02 65.50 1oim s SER 79 CO 0.04 -0.10 -0.02 -0.63 0.98 0.00 0.00 173.24 173.51 1oim s ILE 80 N -2.42 4.03 -0.56 -1.02 1.01 -0.92 -4.14 121.20 117.18 1oim s ILE 80 Ca 0.33 -0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.39 1oim s ILE 80 Cb -0.04 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1oim s ILE 80 CO 0.19 0.51 1.47 -0.55 0.00 0.00 0.00 174.94 176.56 1oim s SER 81 N 0.16 6.04 0.21 3.58 0.15 -1.26 -4.66 113.70 117.92 1oim s SER 81 Ca -0.01 0.30 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 1oim s SER 81 Cb -0.13 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.84 1oim s SER 81 CO 0.02 -1.77 1.59 -0.25 1.20 0.00 0.00 173.24 174.03 1oim h TRP 82 N 11.44 -0.71 0.00 3.44 2.91 -1.83 -1.00 115.95 130.19 1oim h TRP 82 Ca -0.27 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.82 1oim h TRP 82 Cb 1.10 0.42 0.00 0.00 -0.51 0.00 0.00 29.16 30.17 1oim h TRP 82 CO 1.04 -0.36 0.00 -1.00 -1.03 0.00 0.00 178.44 177.09 1oim h PRO 83 N -0.08 0.00 0.00 2.65 0.13 -1.76 -0.60 132.00 132.34 1oim h PRO 83 Ca 0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.38 1oim h PRO 83 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1oim h PRO 83 CO -0.74 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 176.80 1oim h ARG 84 N 0.00 0.00 0.01 0.86 3.08 -1.44 -1.76 114.38 115.12 1oim h ARG 84 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1oim h ARG 84 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1oim h ARG 84 CO 0.00 0.23 -1.95 -0.89 -1.07 0.00 0.00 179.97 176.29 1oim n ILE 85 N -4.02 1.55 -3.87 2.04 2.08 -0.39 -3.92 119.36 112.83 1oim n ILE 85 Ca -0.02 -0.26 -0.30 0.00 0.56 0.00 0.00 62.75 62.73 1oim n ILE 85 Cb 0.30 -1.91 -0.14 0.00 -0.75 0.00 0.00 39.64 37.14 1oim n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1oim s LEU 86 N -7.57 3.65 0.43 1.39 1.02 -0.37 -0.49 118.68 116.72 1oim s LEU 86 Ca -0.33 -2.49 0.18 0.00 0.02 0.00 0.00 54.13 51.51 1oim s LEU 86 Cb 0.10 -1.35 1.09 0.00 0.02 0.00 0.00 46.19 46.06 1oim s LEU 86 CO 0.56 -0.31 1.88 -0.65 0.02 0.00 0.00 176.35 177.85 1oim h PRO 87 N 7.08 0.38 -0.65 1.29 0.11 -1.69 0.18 132.00 138.68 1oim h PRO 87 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1oim h PRO 87 Cb 0.95 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1oim h PRO 87 CO 0.56 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 1oim n GLU 88 N -4.49 2.87 0.00 1.05 4.71 -1.26 -4.19 120.64 119.34 1oim n GLU 88 Ca 0.18 -2.45 0.00 0.00 -0.01 0.00 0.00 57.16 54.88 1oim n GLU 88 Cb 0.66 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.45 1oim n GLU 88 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1oim n GLY 89 N 1.37 1.98 3.39 0.62 0.00 0.61 -4.53 105.19 108.63 1oim n GLY 89 Ca 0.22 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1oim n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oim s THR 90 N -0.19 0.68 0.00 2.61 -4.23 -1.26 -4.80 115.64 108.44 1oim s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1oim s THR 90 Cb 0.00 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1oim s THR 90 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1oim n GLY 91 N -0.62 1.67 3.73 3.99 0.00 -1.26 -4.89 105.19 107.81 1oim n GLY 91 Ca -0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1oim n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oim s ARG 92 N 0.00 4.14 -0.18 1.61 3.52 -1.26 -5.01 118.95 121.77 1oim s ARG 92 Ca 0.00 2.54 -0.08 0.00 -0.13 0.00 0.00 55.73 58.06 1oim s ARG 92 Cb 0.00 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1oim s ARG 92 CO 0.00 -0.67 0.10 0.08 -0.81 0.00 0.00 175.30 174.00 1oim s VAL 93 N 0.64 5.10 -0.58 7.11 1.01 -1.26 -4.13 120.40 128.30 1oim s VAL 93 Ca 0.69 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 1oim s VAL 93 Cb -0.48 -3.31 0.08 0.00 0.00 0.00 0.00 36.38 32.68 1oim s VAL 93 CO 0.39 0.46 0.73 0.21 0.00 0.00 0.00 175.10 176.90 1oim s ASN 94 N 0.25 6.20 0.39 3.32 2.47 0.35 -4.94 114.94 122.97 1oim s ASN 94 Ca 0.06 -1.17 0.14 0.00 0.42 0.00 0.00 52.86 52.31 1oim s ASN 94 Cb -0.12 -2.32 0.96 0.00 -1.45 0.00 0.00 41.25 38.32 1oim s ASN 94 CO -0.01 -1.11 1.85 -0.61 -3.72 0.00 0.00 177.10 173.50 1oim h GLN 95 N 9.20 0.52 -0.05 0.43 5.75 -1.89 -1.04 115.11 128.03 1oim h GLN 95 Ca -0.29 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.11 1oim h GLN 95 Cb 1.09 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1oim h GLN 95 CO 1.08 0.34 -0.29 0.87 -2.65 0.00 0.00 178.83 178.17 1oim h LYS 96 N 0.53 0.08 -0.28 1.69 1.57 -1.90 0.31 116.57 118.57 1oim h LYS 96 Ca 0.48 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 59.15 1oim h LYS 96 Cb 1.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1oim h LYS 96 CO -0.21 0.37 -0.12 0.78 -0.57 0.00 0.00 179.45 179.70 1oim h GLY 97 N 0.95 0.63 1.00 3.86 0.00 -1.31 -2.38 103.07 105.82 1oim h GLY 97 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1oim h GLY 97 CO 0.04 0.51 0.34 1.41 0.00 0.00 0.00 176.54 178.83 1oim h LEU 98 N 0.33 0.60 -0.59 3.11 3.38 -1.22 -2.98 115.31 117.94 1oim h LEU 98 Ca 0.06 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1oim h LEU 98 Cb 0.63 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1oim h LEU 98 CO 0.04 0.45 0.17 0.44 0.09 0.00 0.00 178.44 179.63 1oim h ASP 99 N 0.70 0.10 -0.46 -0.43 3.32 -0.82 0.57 116.42 119.40 1oim h ASP 99 Ca 0.19 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.37 1oim h ASP 99 Cb -0.06 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1oim h ASP 99 CO -0.04 0.06 0.24 0.15 -1.72 0.00 0.00 179.24 177.93 1oim h PHE 100 N 0.32 0.44 -0.05 4.55 3.57 -1.28 -0.97 116.94 123.52 1oim h PHE 100 Ca 0.31 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.61 1oim h PHE 100 Cb 0.42 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1oim h PHE 100 CO -0.21 0.23 -0.85 1.88 -2.23 0.00 0.00 178.31 177.12 1oim h TYR 101 N 0.47 0.72 -0.56 0.41 0.05 -1.41 -3.04 116.97 113.61 1oim h TYR 101 Ca 0.20 -0.35 0.11 0.00 0.05 0.00 0.00 58.73 58.74 1oim h TYR 101 Cb 0.09 -0.10 -0.09 0.00 1.01 0.00 0.00 36.73 37.64 1oim h TYR 101 CO -0.10 1.15 0.02 -0.91 -1.05 0.00 0.00 178.16 177.28 1oim h ASN 102 N 0.32 -0.20 -0.75 3.88 2.35 -0.58 0.14 115.58 120.74 1oim h ASN 102 Ca -0.06 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1oim h ASN 102 Cb 1.47 0.22 -0.04 0.00 0.05 0.00 0.00 38.32 40.02 1oim h ASN 102 CO 0.15 -0.07 0.44 0.03 -1.65 0.00 0.00 177.43 176.33 1oim h ARG 103 N 0.14 1.03 -0.54 0.81 3.08 -1.20 -0.79 114.38 116.91 1oim h ARG 103 Ca 0.29 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1oim h ARG 103 Cb 0.45 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1oim h ARG 103 CO -0.45 0.74 0.06 0.82 -1.07 0.00 0.00 179.97 180.07 1oim h ILE 104 N 1.03 1.26 0.04 2.04 2.04 -1.29 -2.14 117.51 120.49 1oim h ILE 104 Ca 0.27 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1oim h ILE 104 Cb -0.01 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1oim h ILE 104 CO -0.05 0.36 -0.02 0.40 0.00 0.00 0.00 178.15 178.85 1oim h ILE 105 N 0.80 1.11 -0.87 -0.67 2.04 -0.41 -2.00 117.51 117.51 1oim h ILE 105 Ca 0.16 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1oim h ILE 105 Cb 0.45 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1oim h ILE 105 CO 0.02 0.12 0.58 0.44 0.00 0.00 0.00 178.15 179.30 1oim h ASP 106 N -0.25 1.00 -0.52 1.72 3.32 -1.15 -2.23 116.42 118.31 1oim h ASP 106 Ca -0.00 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1oim h ASP 106 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1oim h ASP 106 CO 0.01 0.73 0.22 0.74 -1.72 0.00 0.00 179.24 179.21 1oim h THR 107 N 1.18 1.21 -0.47 0.35 2.02 -1.33 -1.33 112.91 114.54 1oim h THR 107 Ca 0.32 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oim h THR 107 Cb -0.14 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1oim h THR 107 CO -0.07 0.24 0.29 -0.07 0.37 0.00 0.00 175.52 176.29 1oim h LEU 108 N 0.69 0.56 -0.66 2.58 3.38 -1.00 -2.24 115.31 118.62 1oim h LEU 108 Ca 0.17 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1oim h LEU 108 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1oim h LEU 108 CO -0.02 0.44 -0.21 -0.07 0.09 0.00 0.00 178.44 178.68 1oim h LEU 109 N 0.63 0.84 -0.83 1.67 -0.00 -1.22 0.20 115.31 116.61 1oim h LEU 109 Ca 0.17 -0.30 0.10 0.00 -0.00 0.00 0.00 57.88 57.85 1oim h LEU 109 Cb -0.02 -0.23 -0.07 0.00 -0.00 0.00 0.00 40.66 40.33 1oim h LEU 109 CO -0.03 1.03 0.48 -0.33 -0.00 0.00 0.00 178.44 179.58 1oim h GLU 110 N 0.73 0.77 -0.53 1.13 5.08 -1.08 -1.90 114.58 118.77 1oim h GLU 110 Ca 0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1oim h GLU 110 Cb 0.73 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1oim h GLU 110 CO 0.06 0.51 0.00 1.63 -1.00 0.00 0.00 179.01 180.20 1oim n LYS 111 N -4.75 2.36 -2.44 2.33 5.02 -0.86 -4.93 118.16 114.89 1oim n LYS 111 Ca 0.14 -1.85 -0.19 0.00 -2.02 0.00 0.00 58.31 54.40 1oim n LYS 111 Cb 0.29 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1oim n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oim n GLY 112 N 1.18 -0.39 3.77 0.72 0.00 -0.68 -5.00 105.19 104.80 1oim n GLY 112 Ca 0.17 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1oim n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oim s ILE 113 N -2.95 5.24 -0.30 -0.61 1.01 0.63 -4.92 121.20 119.30 1oim s ILE 113 Ca 0.04 0.65 -0.27 0.00 0.00 0.00 0.00 60.65 61.07 1oim s ILE 113 Cb -0.02 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1oim s ILE 113 CO 0.05 0.46 0.96 -0.89 0.00 0.00 0.00 174.94 175.52 1oim s THR 114 N -0.11 4.65 -0.02 2.92 2.01 -0.17 -3.95 115.64 120.97 1oim s THR 114 Ca 0.20 1.59 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 1oim s THR 114 Cb -0.14 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.04 1oim s THR 114 CO 0.07 -0.33 1.12 -2.16 -0.69 0.00 0.00 174.62 172.63 1oim s PRO 115 N 3.30 4.43 -0.31 4.92 0.04 -1.26 -1.47 135.00 144.65 1oim s PRO 115 Ca 0.40 1.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 1oim s PRO 115 Cb -0.13 -3.47 0.04 0.00 0.04 0.00 0.00 34.50 30.97 1oim s PRO 115 CO 0.12 -0.29 0.06 -0.06 0.04 0.00 0.00 177.00 176.88 1oim s PHE 116 N 1.59 3.22 -0.29 0.56 0.40 0.00 -4.26 117.98 119.21 1oim s PHE 116 Ca 0.55 -1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 55.28 1oim s PHE 116 Cb -0.24 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1oim s PHE 116 CO 0.25 -0.72 0.25 0.08 0.70 0.00 0.00 175.22 175.77 1oim s VAL 117 N 1.38 5.27 -0.31 -0.44 1.01 -0.96 -1.54 120.40 124.80 1oim s VAL 117 Ca -0.02 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.90 1oim s VAL 117 Cb -0.19 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1oim s VAL 117 CO 0.01 0.17 0.93 -0.89 0.00 0.00 0.00 175.10 175.32 1oim s THR 118 N 1.84 4.66 0.15 3.92 2.01 0.49 -0.66 115.64 128.05 1oim s THR 118 Ca 0.09 1.46 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 1oim s THR 118 Cb -0.16 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1oim s THR 118 CO 0.11 -0.36 1.54 0.40 -0.69 0.00 0.00 174.62 175.62 1oim h ILE 119 N 5.66 1.27 -3.33 1.82 2.04 -0.74 -2.45 117.51 121.79 1oim h ILE 119 Ca -0.22 -1.29 -0.55 0.00 1.00 0.00 0.00 64.86 63.79 1oim h ILE 119 Cb 1.08 1.15 -0.40 0.00 -0.74 0.00 0.00 36.82 37.91 1oim h ILE 119 CO 0.96 0.44 -0.77 -0.47 0.00 0.00 0.00 178.15 178.31 1oim s TYR 120 N -4.73 1.48 -0.42 1.37 5.04 -0.84 -4.41 117.35 114.83 1oim s TYR 120 Ca -0.12 -1.24 0.08 0.00 -2.44 0.00 0.00 57.07 53.34 1oim s TYR 120 Cb 0.11 -1.29 0.43 0.00 0.35 0.00 0.00 41.96 41.56 1oim s TYR 120 CO 0.85 -0.70 1.08 1.58 -1.34 0.00 0.00 175.55 177.01 1oim n HIS 121 N 4.92 2.95 0.00 4.97 -0.00 -1.26 -1.45 115.22 125.35 1oim n HIS 121 Ca -0.08 -3.05 0.00 0.00 0.46 0.00 0.00 57.72 55.05 1oim n HIS 121 Cb 0.45 -0.14 0.00 0.00 -0.12 0.00 0.00 29.99 30.18 1oim n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1oim n TRP 122 N -0.39 0.00 -2.25 1.57 7.02 -1.26 -4.85 117.44 117.27 1oim n TRP 122 Ca 0.33 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.40 1oim n TRP 122 Cb 0.69 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.58 1oim n TRP 122 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1oim n ASP 123 N 0.00 6.74 -4.71 -0.99 5.75 -1.26 -4.70 116.55 117.39 1oim n ASP 123 Ca 0.00 -3.19 -0.42 0.00 -0.01 0.00 0.00 54.79 51.17 1oim n ASP 123 Cb 0.00 -1.38 -0.00 0.00 -1.03 0.00 0.00 41.12 38.70 1oim n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1oim n LEU 124 N 2.37 3.75 -4.69 -2.12 7.94 -1.26 -4.26 117.00 118.74 1oim n LEU 124 Ca 0.50 1.19 -0.44 0.00 -1.11 0.00 0.00 56.01 56.14 1oim n LEU 124 Cb 0.30 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.71 1oim n LEU 124 CO 0.73 -0.46 1.31 -2.65 -1.11 0.00 0.00 177.39 175.22 1oim n PRO 125 N 0.44 2.46 -0.34 1.96 -0.02 -1.26 -0.78 135.00 137.46 1oim n PRO 125 Ca 0.05 0.89 0.16 0.00 -2.02 0.00 0.00 63.50 62.57 1oim n PRO 125 Cb 0.37 -2.71 0.37 0.00 -0.02 0.00 0.00 33.50 31.51 1oim n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1oim h PHE 126 N 6.76 0.98 -0.39 6.00 3.57 -1.34 -1.24 116.94 131.27 1oim h PHE 126 Ca -0.45 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.12 1oim h PHE 126 Cb 1.23 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1oim h PHE 126 CO 0.67 0.17 0.26 0.00 -2.23 0.00 0.00 178.31 177.18 1oim h ALA 127 N 1.66 1.86 0.04 2.41 0.00 -1.85 -1.31 119.26 122.08 1oim h ALA 127 Ca 0.59 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.25 1oim h ALA 127 Cb 1.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1oim h ALA 127 CO -0.38 0.09 -1.02 -0.07 0.00 0.00 0.00 179.25 177.86 1oim h LEU 128 N 0.41 0.37 -1.62 0.00 3.38 -1.47 -3.15 115.31 113.23 1oim h LEU 128 Ca 0.16 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1oim h LEU 128 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1oim h LEU 128 CO -0.04 1.18 0.31 -0.61 0.09 0.00 0.00 178.44 179.38 1oim h GLN 129 N 0.12 0.48 0.00 1.13 5.75 -0.96 -0.16 115.11 121.48 1oim h GLN 129 Ca -0.08 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1oim h GLN 129 Cb 1.70 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 30.14 1oim h GLN 129 CO 0.16 0.32 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.55 1oim h LEU 130 N 0.49 0.00 -3.17 -2.39 3.38 -1.40 0.52 115.31 112.75 1oim h LEU 130 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oim h LEU 130 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oim h LEU 130 CO -0.05 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.81 1oim n LYS 131 N -3.62 3.75 0.00 1.13 5.02 -0.35 -4.93 118.16 119.16 1oim n LYS 131 Ca -0.02 -2.88 0.00 0.00 -2.02 0.00 0.00 58.31 53.39 1oim n LYS 131 Cb 0.14 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1oim n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oim n GLY 132 N 0.98 0.52 7.00 0.72 0.00 0.17 -4.69 105.19 109.90 1oim n GLY 132 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1oim n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oim n GLY 133 N -1.50 3.14 0.06 -0.02 0.00 -0.22 -1.73 105.19 104.92 1oim n GLY 133 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1oim n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oim n TRP 134 N 14.00 0.33 0.22 1.61 7.02 -1.26 -1.93 117.44 137.43 1oim n TRP 134 Ca 0.00 0.15 0.12 0.00 -1.02 0.00 0.00 57.50 56.75 1oim n TRP 134 Cb 0.00 -0.73 0.24 0.00 -2.42 0.00 0.00 31.31 28.39 1oim n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oim h ALA 135 N 2.23 0.98 -2.64 6.99 0.00 -1.65 -3.33 119.26 121.85 1oim h ALA 135 Ca 0.00 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 1oim h ALA 135 Cb 0.17 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 1oim h ALA 135 CO 0.00 0.04 -0.08 1.21 0.00 0.00 0.00 179.25 180.41 1oim s ASN 136 N -6.15 6.38 0.47 0.00 3.84 -0.82 -4.84 114.94 113.83 1oim s ASN 136 Ca 0.06 0.46 0.26 0.00 0.21 0.00 0.00 52.86 53.84 1oim s ASN 136 Cb 0.06 -2.26 1.30 0.00 -0.55 0.00 0.00 41.25 39.79 1oim s ASN 136 CO 0.66 -0.25 1.83 0.03 -2.79 0.00 0.00 177.10 176.58 1oim h ARG 137 N 8.03 0.20 0.00 0.43 3.08 -1.87 0.18 114.38 124.44 1oim h ARG 137 Ca -0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1oim h ARG 137 Cb 1.15 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1oim h ARG 137 CO 0.69 0.13 0.00 0.93 -1.07 0.00 0.00 179.97 180.66 1oim h GLU 138 N 0.21 0.00 -0.11 0.04 5.08 -1.93 -2.62 114.58 115.25 1oim h GLU 138 Ca 0.52 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1oim h GLU 138 Cb 1.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.89 1oim h GLU 138 CO -0.13 0.00 0.11 0.97 -1.00 0.00 0.00 179.01 178.96 1oim h ILE 139 N 0.00 0.61 -0.98 3.13 2.10 -0.89 -0.98 117.51 120.50 1oim h ILE 139 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 64.86 65.99 1oim h ILE 139 Cb 0.02 0.92 -0.06 0.00 -1.09 0.00 0.00 36.82 36.61 1oim h ILE 139 CO 0.00 0.00 0.64 0.00 -1.08 0.00 0.00 178.15 177.71 1oim h ALA 140 N 1.89 1.39 0.11 0.18 0.00 -1.69 0.19 119.26 121.32 1oim h ALA 140 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oim h ALA 140 Cb 0.27 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oim h ALA 140 CO -0.00 0.50 -0.05 -0.44 0.00 0.00 0.00 179.25 179.25 1oim h ASP 141 N 1.21 -0.12 -0.58 0.00 3.32 -1.43 -2.54 116.42 116.28 1oim h ASP 141 Ca 0.41 -0.35 0.07 0.00 0.02 0.00 0.00 57.03 57.18 1oim h ASP 141 Cb 0.07 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 1oim h ASP 141 CO -0.14 0.31 0.25 -0.50 -1.72 0.00 0.00 179.24 177.43 1oim h TRP 142 N -0.59 0.44 -0.56 4.55 6.55 -1.12 -1.18 115.95 124.03 1oim h TRP 142 Ca -0.01 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.77 1oim h TRP 142 Cb 0.47 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.63 1oim h TRP 142 CO 0.06 0.16 0.04 0.35 -1.05 0.00 0.00 178.44 178.00 1oim h PHE 143 N 0.46 0.99 -0.40 0.49 3.57 -0.73 -1.59 116.94 119.74 1oim h PHE 143 Ca 0.28 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1oim h PHE 143 Cb 0.28 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1oim h PHE 143 CO -0.14 0.87 0.24 0.00 -2.23 0.00 0.00 178.31 177.05 1oim h ALA 144 N 1.17 0.51 -0.69 2.41 0.00 -0.98 0.12 119.26 121.80 1oim h ALA 144 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1oim h ALA 144 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1oim h ALA 144 CO 0.02 0.00 0.20 1.49 0.00 0.00 0.00 179.25 180.96 1oim h GLU 145 N 0.52 1.09 0.38 0.00 4.81 -0.93 -0.74 114.58 119.71 1oim h GLU 145 Ca 0.14 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1oim h GLU 145 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1oim h GLU 145 CO -0.03 0.95 -0.18 -0.92 -0.73 0.00 0.00 179.01 178.10 1oim h TYR 146 N 1.03 -0.48 -0.58 0.92 3.20 -1.11 -2.35 116.97 117.60 1oim h TYR 146 Ca 0.22 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.20 1oim h TYR 146 Cb 0.33 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 38.66 1oim h TYR 146 CO 0.03 -0.20 -0.03 0.77 -1.64 0.00 0.00 178.16 177.09 1oim h SER 147 N -0.69 -0.31 -0.77 -2.11 0.02 -0.65 -1.61 113.55 107.43 1oim h SER 147 Ca -0.05 0.15 0.12 0.00 -0.84 0.00 0.00 61.79 61.16 1oim h SER 147 Cb 0.49 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.22 1oim h SER 147 CO 0.09 -0.12 0.38 -0.09 -1.14 0.00 0.00 176.83 175.94 1oim h ARG 148 N 0.09 0.58 -0.51 3.45 2.43 -1.05 0.10 114.38 119.47 1oim h ARG 148 Ca 0.30 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1oim h ARG 148 Cb 0.47 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1oim h ARG 148 CO -0.52 0.38 0.33 0.28 -1.51 0.00 0.00 179.97 178.94 1oim h VAL 149 N 0.60 1.14 0.03 0.20 2.07 -0.75 -1.13 116.25 118.40 1oim h VAL 149 Ca 0.40 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1oim h VAL 149 Cb 0.49 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1oim h VAL 149 CO -0.32 0.13 -0.01 -0.07 0.02 0.00 0.00 177.57 177.32 1oim h LEU 150 N 0.69 -0.03 -0.49 2.57 3.38 -0.70 -1.87 115.31 118.85 1oim h LEU 150 Ca 0.19 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1oim h LEU 150 Cb -0.06 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1oim h LEU 150 CO -0.04 0.20 0.05 -0.26 0.09 0.00 0.00 178.44 178.49 1oim h PHE 151 N -0.26 0.06 -0.34 1.13 0.04 -0.94 0.22 116.94 116.85 1oim h PHE 151 Ca -0.00 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.69 1oim h PHE 151 Cb 0.25 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1oim h PHE 151 CO 0.00 -0.06 -0.24 1.49 -0.60 0.00 0.00 178.31 178.90 1oim h GLU 152 N 0.17 0.67 0.11 1.51 4.57 -1.09 0.46 114.58 120.97 1oim h GLU 152 Ca 0.25 -0.27 -0.29 0.00 -1.18 0.00 0.00 59.36 57.86 1oim h GLU 152 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1oim h GLU 152 CO -0.37 0.85 -1.47 -0.91 -1.18 0.00 0.00 179.01 175.94 1oim h ASN 153 N 0.59 0.35 0.00 1.04 2.35 -1.04 -3.41 115.58 115.46 1oim h ASN 153 Ca 0.08 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1oim h ASN 153 Cb 0.72 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1oim h ASN 153 CO 0.06 1.39 -0.62 0.49 -1.65 0.00 0.00 177.43 177.09 1oim n PHE 154 N -3.44 0.00 0.46 1.19 3.72 0.76 -4.75 117.46 115.40 1oim n PHE 154 Ca -0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.37 1oim n PHE 154 Cb 1.03 -0.04 0.47 0.00 -0.94 0.00 0.00 39.48 40.00 1oim n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oim n GLY 155 N 1.58 -1.34 0.22 1.37 0.00 0.15 -0.56 105.19 106.61 1oim n GLY 155 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1oim n GLY 155 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1oim h ASP 156 N 0.00 0.00 0.00 1.61 2.03 -1.86 -3.37 116.42 114.83 1oim h ASP 156 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1oim h ASP 156 Cb 0.43 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.91 1oim h ASP 156 CO 0.00 0.22 -1.39 0.54 -1.03 0.00 0.00 179.24 177.58 1oim n ARG 157 N -4.09 0.36 -3.08 4.15 1.74 -0.56 -4.98 116.66 110.21 1oim n ARG 157 Ca -0.02 0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 1oim n ARG 157 Cb 0.29 -1.14 -0.05 0.00 -1.02 0.00 0.00 32.46 30.54 1oim n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1oim s VAL 158 N -2.14 5.04 0.00 1.55 1.01 0.28 -4.94 120.40 121.21 1oim s VAL 158 Ca -0.09 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1oim s VAL 158 Cb 0.02 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1oim s VAL 158 CO 0.16 0.21 0.22 0.29 0.00 0.00 0.00 175.10 175.99 1oim n LYS 159 N 4.14 2.47 -4.07 2.72 4.76 -1.26 -4.44 118.16 122.48 1oim n LYS 159 Ca -0.01 -0.22 -0.32 0.00 -2.87 0.00 0.00 58.31 54.89 1oim n LYS 159 Cb 0.51 -0.69 -0.16 0.00 -1.84 0.00 0.00 35.03 32.85 1oim n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1oim s ASN 160 N -0.42 3.16 0.01 4.39 0.01 -1.26 -0.15 114.94 120.68 1oim s ASN 160 Ca 0.00 -0.70 0.05 0.00 -0.71 0.00 0.00 52.86 51.50 1oim s ASN 160 Cb 0.00 -1.37 -0.02 0.00 0.41 0.00 0.00 41.25 40.27 1oim s ASN 160 CO 0.00 -0.05 -0.15 0.26 -1.51 0.00 0.00 177.10 175.65 1oim s TRP 161 N 1.34 1.35 -0.14 2.20 0.52 -0.36 -2.27 118.94 121.57 1oim s TRP 161 Ca 0.03 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.86 1oim s TRP 161 Cb -0.14 -0.84 0.02 0.00 -1.15 0.00 0.00 33.47 31.36 1oim s TRP 161 CO -0.11 0.01 -0.17 0.42 0.02 0.00 0.00 176.95 177.12 1oim s ILE 162 N -0.57 1.74 0.02 2.03 1.01 0.17 -0.97 121.20 124.63 1oim s ILE 162 Ca 0.05 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.73 1oim s ILE 162 Cb -0.07 -1.59 -0.11 0.00 0.01 0.00 0.00 42.46 40.70 1oim s ILE 162 CO 0.00 0.49 1.14 0.71 0.00 0.00 0.00 174.94 177.28 1oim h THR 163 N 5.97 0.00 -4.00 2.92 1.35 -1.60 0.17 112.91 117.71 1oim h THR 163 Ca -0.37 -0.11 -0.55 0.00 -0.55 0.00 0.00 66.41 64.82 1oim h THR 163 Cb 1.15 0.00 -0.31 0.00 -1.73 0.00 0.00 68.15 67.27 1oim h THR 163 CO 0.55 0.00 -0.83 -0.76 -0.25 0.00 0.00 175.52 174.22 1oim s LEU 164 N -7.78 1.94 -0.27 3.87 1.43 -1.26 -1.98 118.68 114.62 1oim s LEU 164 Ca -0.11 -0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1oim s LEU 164 Cb 0.01 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1oim s LEU 164 CO 0.33 0.16 0.52 0.21 0.23 0.00 0.00 176.35 177.80 1oim s ASN 165 N -0.06 6.41 -1.05 2.29 2.47 -0.53 -1.93 114.94 122.53 1oim s ASN 165 Ca -0.01 0.44 -0.18 0.00 0.42 0.00 0.00 52.86 53.53 1oim s ASN 165 Cb -0.10 -2.28 0.01 0.00 -1.45 0.00 0.00 41.25 37.43 1oim s ASN 165 CO 0.01 -0.32 0.73 -0.62 -3.72 0.00 0.00 177.10 173.18 1oim n GLU 166 N 5.58 -1.07 0.28 0.43 1.02 -0.51 -4.78 120.64 121.60 1oim n GLU 166 Ca -0.04 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.77 1oim n GLU 166 Cb 0.50 -3.58 0.83 0.00 -0.02 0.00 0.00 31.44 29.16 1oim n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oim h PRO 167 N -1.52 0.00 -0.48 3.49 0.13 -1.85 -1.45 132.00 130.32 1oim h PRO 167 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1oim h PRO 167 Cb 1.34 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1oim h PRO 167 CO 0.45 0.04 0.32 2.35 -0.23 0.00 0.00 178.00 180.93 1oim h TRP 168 N 0.00 0.61 0.20 1.56 7.01 -1.93 -1.09 115.95 122.31 1oim h TRP 168 Ca -0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1oim h TRP 168 Cb 0.10 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1oim h TRP 168 CO 0.00 0.39 -0.09 0.28 -2.79 0.00 0.00 178.44 176.22 1oim h VAL 169 N 0.65 0.83 -0.57 2.65 2.07 -1.63 0.19 116.25 120.44 1oim h VAL 169 Ca 0.18 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.69 1oim h VAL 169 Cb -0.07 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 30.49 1oim h VAL 169 CO -0.04 0.03 -0.27 0.58 0.02 0.00 0.00 177.57 177.88 1oim h VAL 170 N -0.32 0.24 0.52 2.57 2.07 -1.32 0.85 116.25 120.87 1oim h VAL 170 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1oim h VAL 170 Cb 0.24 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1oim h VAL 170 CO 0.04 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.38 1oim h ALA 171 N 1.17 -0.71 0.12 1.67 0.00 -1.07 -3.13 119.26 117.31 1oim h ALA 171 Ca 0.25 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1oim h ALA 171 Cb 0.52 0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.60 1oim h ALA 171 CO -0.65 -0.66 -0.73 0.82 0.00 0.00 0.00 179.25 178.03 1oim h ILE 172 N -1.18 1.53 0.00 0.00 1.08 -0.54 -0.46 117.51 117.93 1oim h ILE 172 Ca -0.07 -2.51 -0.17 0.00 -0.39 0.00 0.00 64.86 61.73 1oim h ILE 172 Cb 0.54 3.21 -0.02 0.00 -3.07 0.00 0.00 36.82 37.47 1oim h ILE 172 CO 0.12 0.70 -0.79 0.58 -0.69 0.00 0.00 178.15 178.07 1oim h VAL 173 N -0.46 1.51 0.12 1.67 2.07 -0.96 0.87 116.25 121.08 1oim h VAL 173 Ca -0.13 -2.74 -0.27 0.00 0.82 0.00 0.00 66.70 64.38 1oim h VAL 173 Cb 1.56 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 1oim h VAL 173 CO 0.13 0.77 -1.23 1.23 0.02 0.00 0.00 177.57 178.49 1oim h GLY 174 N 2.54 0.32 0.00 2.17 0.00 -1.38 -2.12 103.07 104.60 1oim h GLY 174 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1oim h GLY 174 CO 0.10 0.70 -0.04 1.42 0.00 0.00 0.00 176.54 178.73 1oim n HIS 175 N -3.55 0.00 -0.08 5.60 8.25 -0.18 -1.54 115.22 123.71 1oim n HIS 175 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.21 1oim n HIS 175 Cb 1.01 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.06 1oim n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1oim n LEU 176 N -0.87 1.65 0.03 2.41 7.94 -0.26 -0.41 117.00 127.49 1oim n LEU 176 Ca 0.00 0.13 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 1oim n LEU 176 Cb 0.00 -0.51 -0.11 0.00 0.53 0.00 0.00 43.42 43.34 1oim n LEU 176 CO 0.00 0.46 -0.17 1.88 -1.11 0.00 0.00 177.39 178.44 1oim h TYR 177 N -0.45 0.00 -0.07 1.96 0.05 -1.03 -3.39 116.97 114.05 1oim h TYR 177 Ca -0.41 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.34 1oim h TYR 177 Cb 1.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.15 1oim h TYR 177 CO -0.04 0.87 -0.03 0.41 -1.05 0.00 0.00 178.16 178.33 1oim n GLY 178 N 1.43 0.50 0.14 3.88 0.00 -0.90 -4.90 105.19 105.34 1oim n GLY 178 Ca -0.08 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1oim n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oim h VAL 179 N 0.00 0.36 -2.15 1.61 2.07 -1.70 -3.41 116.25 113.04 1oim h VAL 179 Ca -0.03 -1.58 -0.60 0.00 0.82 0.00 0.00 66.70 65.32 1oim h VAL 179 Cb 0.22 1.99 -0.13 0.00 -1.52 0.00 0.00 31.29 31.86 1oim h VAL 179 CO 0.04 0.20 -0.71 -1.00 0.02 0.00 0.00 177.57 176.12 1oim s HIS 180 N -3.11 2.41 0.42 1.57 3.76 -1.08 -4.69 115.29 114.58 1oim s HIS 180 Ca 0.02 -0.34 -0.24 0.00 -0.15 0.00 0.00 55.06 54.35 1oim s HIS 180 Cb 0.08 -1.13 -0.11 0.00 1.11 0.00 0.00 32.58 32.53 1oim s HIS 180 CO 0.76 0.66 0.96 0.00 -0.85 0.00 0.00 174.74 176.27 1oim n ALA 181 N -0.73 0.01 0.87 -1.40 0.00 -1.26 -0.42 120.51 117.58 1oim n ALA 181 Ca -0.05 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.64 1oim n ALA 181 Cb 0.60 -2.05 0.12 0.00 0.00 0.00 0.00 19.45 18.12 1oim n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oim n PRO 182 N 0.15 1.86 -2.41 0.00 -0.04 -1.25 -4.50 135.00 128.81 1oim n PRO 182 Ca 0.10 -0.95 -0.01 0.00 -0.04 0.00 0.00 63.50 62.60 1oim n PRO 182 Cb 0.39 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1oim n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oim n GLY 183 N 0.61 0.79 3.82 0.55 0.00 0.43 -5.04 105.19 106.35 1oim n GLY 183 Ca 0.09 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1oim n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oim s MET 184 N -4.81 2.92 -0.46 1.61 0.00 -0.59 -4.76 119.30 113.21 1oim s MET 184 Ca 0.01 -0.99 0.05 0.00 0.00 0.00 0.00 55.69 54.77 1oim s MET 184 Cb -0.01 -2.59 0.19 0.00 0.00 0.00 0.00 34.83 32.42 1oim s MET 184 CO 0.02 0.43 0.42 0.54 0.00 0.00 0.00 175.02 176.43 1oim n ARG 185 N -0.89 0.65 -3.54 4.11 1.74 -1.14 -2.18 116.66 115.40 1oim n ARG 185 Ca -0.08 -3.44 -0.12 0.00 -0.77 0.00 0.00 57.85 53.44 1oim n ARG 185 Cb 0.57 -1.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.21 1oim n ARG 185 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oim s ASP 186 N -0.55 0.37 0.30 0.55 -1.08 0.46 -4.95 116.67 111.76 1oim s ASP 186 Ca 0.33 0.43 0.07 0.00 -0.52 0.00 0.00 52.55 52.86 1oim s ASP 186 Cb 0.06 0.91 0.47 0.00 -1.46 0.00 0.00 42.92 42.90 1oim s ASP 186 CO -0.17 -0.27 1.70 -0.29 0.52 0.00 0.00 175.17 176.67 1oim h ILE 187 N 6.24 1.31 -0.23 4.11 2.10 -1.91 -1.01 117.51 128.12 1oim h ILE 187 Ca -0.17 -1.53 -0.19 0.00 1.08 0.00 0.00 64.86 64.05 1oim h ILE 187 Cb 1.13 1.71 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 1oim h ILE 187 CO 0.20 0.45 -0.61 1.88 -1.08 0.00 0.00 178.15 178.99 1oim h TYR 188 N 0.18 0.99 -0.41 2.19 -1.99 -1.94 -2.38 116.97 113.60 1oim h TYR 188 Ca 0.02 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 60.34 1oim h TYR 188 Cb 0.82 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 1oim h TYR 188 CO 0.01 1.19 0.13 0.28 -0.00 0.00 0.00 178.16 179.77 1oim h VAL 189 N 0.57 1.21 -0.62 -2.88 2.07 -1.80 -1.92 116.25 112.88 1oim h VAL 189 Ca -0.01 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1oim h VAL 189 Cb 1.21 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1oim h VAL 189 CO 0.13 0.25 0.40 0.00 0.02 0.00 0.00 177.57 178.37 1oim h ALA 190 N 0.98 1.53 0.00 1.67 0.00 -1.15 0.50 119.26 122.79 1oim h ALA 190 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1oim h ALA 190 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oim h ALA 190 CO -0.01 0.43 -0.56 0.74 0.00 0.00 0.00 179.25 179.85 1oim h PHE 191 N 0.85 0.00 -0.22 0.00 0.04 -1.38 -2.20 116.94 114.02 1oim h PHE 191 Ca 0.23 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.90 1oim h PHE 191 Cb -0.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1oim h PHE 191 CO 0.00 0.39 -0.28 0.00 -0.60 0.00 0.00 178.31 177.82 1oim h ARG 192 N 0.00 0.44 -0.30 1.51 3.08 -0.47 -2.59 114.38 116.06 1oim h ARG 192 Ca -0.02 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1oim h ARG 192 Cb 1.32 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1oim h ARG 192 CO 0.05 0.68 0.11 0.00 -1.07 0.00 0.00 179.97 179.74 1oim h ALA 193 N 1.32 0.38 -0.34 0.04 0.00 -0.85 -0.28 119.26 119.53 1oim h ALA 193 Ca 0.05 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1oim h ALA 193 Cb 0.69 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1oim h ALA 193 CO 0.05 -0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.34 1oim h VAL 194 N 0.33 0.38 -0.28 0.00 2.07 -1.32 0.37 116.25 117.81 1oim h VAL 194 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1oim h VAL 194 Cb 0.19 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1oim h VAL 194 CO -0.01 0.00 0.13 -0.74 0.02 0.00 0.00 177.57 176.97 1oim h HIS 195 N -0.18 0.41 -0.21 1.57 6.17 -1.33 -2.69 115.15 118.89 1oim h HIS 195 Ca 0.17 -0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.15 1oim h HIS 195 Cb 0.45 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 1oim h HIS 195 CO -0.43 0.38 -0.21 -0.91 0.71 0.00 0.00 177.93 177.46 1oim h ASN 196 N 0.32 0.36 -0.66 3.26 2.35 -0.82 -1.67 115.58 118.72 1oim h ASN 196 Ca 0.10 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1oim h ASN 196 Cb 0.13 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1oim h ASN 196 CO -0.01 0.59 0.43 -0.07 -1.65 0.00 0.00 177.43 176.72 1oim h LEU 197 N 0.34 0.73 -0.38 1.61 3.38 -0.80 0.13 115.31 120.31 1oim h LEU 197 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1oim h LEU 197 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1oim h LEU 197 CO 0.04 0.52 0.19 -0.07 0.09 0.00 0.00 178.44 179.21 1oim h LEU 198 N 0.86 0.50 -0.53 1.67 3.38 -1.13 0.35 115.31 120.41 1oim h LEU 198 Ca 0.25 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1oim h LEU 198 Cb -0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1oim h LEU 198 CO -0.07 0.48 -0.17 0.03 0.09 0.00 0.00 178.44 178.80 1oim h ARG 199 N 0.48 1.02 -0.13 1.13 3.08 -0.99 -0.52 114.38 118.45 1oim h ARG 199 Ca 0.13 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1oim h ARG 199 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1oim h ARG 199 CO -0.02 1.09 0.04 0.00 -1.07 0.00 0.00 179.97 180.01 1oim h ALA 200 N 0.91 0.18 -0.42 0.04 0.00 -0.66 0.00 119.26 119.30 1oim h ALA 200 Ca 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1oim h ALA 200 Cb 0.75 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1oim h ALA 200 CO 0.06 -0.20 -0.19 1.25 0.00 0.00 0.00 179.25 180.17 1oim h HIS 201 N 0.02 -0.48 -0.64 0.00 -0.00 -0.75 -1.18 115.15 112.12 1oim h HIS 201 Ca 0.04 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 1oim h HIS 201 Cb 0.24 0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1oim h HIS 201 CO 0.00 -0.27 0.17 0.00 -0.00 0.00 0.00 177.93 177.83 1oim h ALA 202 N 1.20 1.10 -0.46 5.26 0.00 -0.89 -1.45 119.26 124.01 1oim h ALA 202 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1oim h ALA 202 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1oim h ALA 202 CO -0.49 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.34 1oim h ARG 203 N 0.95 0.78 -0.16 0.00 3.08 -0.63 -1.88 114.38 116.53 1oim h ARG 203 Ca 0.21 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1oim h ARG 203 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1oim h ARG 203 CO -0.00 0.81 0.07 0.00 -1.07 0.00 0.00 179.97 179.77 1oim h ALA 204 N 1.24 0.20 -0.57 0.04 0.00 -0.79 -1.94 119.26 117.44 1oim h ALA 204 Ca 0.14 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1oim h ALA 204 Cb 0.48 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1oim h ALA 204 CO 0.02 -0.22 0.25 0.28 0.00 0.00 0.00 179.25 179.58 1oim h VAL 205 N 0.11 0.85 -0.26 0.00 2.07 -1.14 -0.44 116.25 117.43 1oim h VAL 205 Ca 0.05 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1oim h VAL 205 Cb 0.16 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1oim h VAL 205 CO -0.01 0.08 -0.12 0.50 0.02 0.00 0.00 177.57 178.05 1oim h LYS 206 N 0.46 -0.07 -0.69 1.57 3.64 -1.21 -1.71 116.57 118.55 1oim h LYS 206 Ca 0.27 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1oim h LYS 206 Cb 0.27 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1oim h LYS 206 CO -0.24 -0.05 0.34 0.28 -2.27 0.00 0.00 179.45 177.51 1oim h VAL 207 N -0.08 1.22 -0.68 2.00 2.07 -1.00 -2.96 116.25 116.82 1oim h VAL 207 Ca 0.14 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1oim h VAL 207 Cb 0.28 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1oim h VAL 207 CO -0.31 0.26 0.38 0.15 0.02 0.00 0.00 177.57 178.07 1oim h PHE 208 N 0.98 0.71 -0.03 1.57 3.57 -0.31 -1.83 116.94 121.60 1oim h PHE 208 Ca 0.24 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1oim h PHE 208 Cb 0.09 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1oim h PHE 208 CO 0.01 0.34 0.03 0.00 -2.23 0.00 0.00 178.31 176.45 1oim h ARG 209 N 0.71 0.00 0.00 1.11 2.47 -1.17 -1.02 114.38 116.48 1oim h ARG 209 Ca 0.31 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.00 1oim h ARG 209 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1oim h ARG 209 CO -0.18 0.00 -0.41 0.93 0.56 0.00 0.00 179.97 180.87 1oim h GLU 210 N 0.00 0.00 0.00 0.04 5.08 -1.34 -3.42 114.58 114.94 1oim h GLU 210 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1oim h GLU 210 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1oim h GLU 210 CO -0.00 0.10 -0.91 0.25 -1.00 0.00 0.00 179.01 177.45 1oim n THR 211 N -3.01 0.00 -3.66 1.13 -2.24 -0.89 -4.86 114.28 100.75 1oim n THR 211 Ca 0.02 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.52 1oim n THR 211 Cb 0.59 -0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 1oim n THR 211 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1oim n VAL 212 N -1.61 0.31 0.27 2.28 0.31 -0.44 -4.88 118.33 114.57 1oim n VAL 212 Ca 0.00 -4.20 0.16 0.00 -0.01 0.00 0.00 64.34 60.29 1oim n VAL 212 Cb 0.21 -1.94 0.67 0.00 -0.91 0.00 0.00 33.84 31.88 1oim n VAL 212 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1oim h LYS 213 N 5.47 0.00 -0.44 5.55 1.57 -1.82 -3.00 116.57 123.91 1oim h LYS 213 Ca 0.21 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1oim h LYS 213 Cb 0.82 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.07 1oim h LYS 213 CO 0.56 0.05 0.07 -0.40 -0.57 0.00 0.00 179.45 179.16 1oim n ASP 214 N -3.17 3.93 -4.88 0.86 5.75 -1.26 -5.04 116.55 112.73 1oim n ASP 214 Ca 0.00 -3.25 -0.28 0.00 -0.01 0.00 0.00 54.79 51.25 1oim n ASP 214 Cb 0.32 -0.63 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 1oim n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1oim s GLY 215 N -1.76 2.54 -0.03 6.12 0.00 -1.13 -5.00 107.32 108.05 1oim s GLY 215 Ca 0.47 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 44.27 1oim s GLY 215 CO 0.09 -2.01 -0.16 0.54 0.00 0.00 0.00 173.10 171.56 1oim s LYS 216 N -4.22 1.50 -0.01 2.90 1.02 0.78 -5.04 119.74 116.67 1oim s LYS 216 Ca 0.26 -0.56 0.04 0.00 0.02 0.00 0.00 55.97 55.73 1oim s LYS 216 Cb -0.02 -1.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1oim s LYS 216 CO 0.17 0.27 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.25 1oim s ILE 217 N -0.11 0.95 0.00 2.17 2.07 -1.26 -1.23 121.20 123.79 1oim s ILE 217 Ca 0.00 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1oim s ILE 217 Cb -0.09 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1oim s ILE 217 CO 0.01 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 1oim n GLY 218 N 2.82 5.16 3.53 1.50 0.00 -0.15 -1.31 105.19 116.74 1oim n GLY 218 Ca -0.14 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 1oim n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oim s ILE 219 N -0.32 0.00 -0.06 -0.61 2.07 -1.24 -1.63 121.20 119.41 1oim s ILE 219 Ca 0.00 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1oim s ILE 219 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 1oim s ILE 219 CO 0.00 0.00 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.12 1oim s VAL 220 N -1.04 2.33 -0.02 4.00 1.01 -0.81 -0.73 120.40 125.14 1oim s VAL 220 Ca -0.10 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 60.97 1oim s VAL 220 Cb -0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1oim s VAL 220 CO 0.09 0.57 -0.19 -0.36 0.00 0.00 0.00 175.10 175.21 1oim s PHE 221 N -0.22 1.72 0.46 5.22 0.08 -0.49 -1.42 117.98 123.35 1oim s PHE 221 Ca -0.01 -0.34 -0.23 0.00 0.12 0.00 0.00 56.93 56.46 1oim s PHE 221 Cb -0.13 -1.11 -0.07 0.00 -0.57 0.00 0.00 43.02 41.13 1oim s PHE 221 CO 0.03 -0.04 1.17 0.54 -0.10 0.00 0.00 175.22 176.82 1oim s ASN 222 N -0.40 6.12 -0.05 1.36 4.22 -1.26 -0.82 114.94 124.11 1oim s ASN 222 Ca 0.06 2.33 -0.05 0.00 -2.14 0.00 0.00 52.86 53.06 1oim s ASN 222 Cb -0.08 -2.60 0.02 0.00 1.28 0.00 0.00 41.25 39.86 1oim s ASN 222 CO -0.00 -0.95 0.14 0.20 -2.04 0.00 0.00 177.10 174.44 1oim s ASN 223 N -1.34 -0.14 0.11 3.54 0.01 -1.03 -4.18 114.94 111.91 1oim s ASN 223 Ca 0.64 0.28 0.08 0.00 -0.71 0.00 0.00 52.86 53.15 1oim s ASN 223 Cb -0.29 0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 1oim s ASN 223 CO 0.35 -0.06 -0.16 -0.83 -1.51 0.00 0.00 177.10 174.90 1oim s GLY 224 N 0.16 1.71 -0.58 0.66 0.00 -1.26 -4.21 107.32 103.81 1oim s GLY 224 Ca -0.01 -1.31 -0.21 0.00 0.00 0.00 0.00 44.72 43.19 1oim s GLY 224 CO -0.00 -1.28 0.81 -0.47 0.00 0.00 0.00 173.10 172.16 1oim s TYR 225 N -1.15 2.87 -0.16 1.90 5.04 -0.81 -4.97 117.35 120.07 1oim s TYR 225 Ca 0.19 -0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 54.22 1oim s TYR 225 Cb -0.11 -3.98 -0.05 0.00 0.35 0.00 0.00 41.96 38.18 1oim s TYR 225 CO 0.11 -1.34 0.17 -0.06 -1.34 0.00 0.00 175.55 173.09 1oim s PHE 226 N 3.38 3.49 0.07 4.97 0.08 -1.26 -0.96 117.98 127.74 1oim s PHE 226 Ca 0.20 0.46 0.06 0.00 0.12 0.00 0.00 56.93 57.78 1oim s PHE 226 Cb -0.18 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 1oim s PHE 226 CO 0.12 0.44 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.29 1oim s GLU 227 N -0.11 1.03 0.29 0.44 2.02 -0.48 -4.98 118.70 116.90 1oim s GLU 227 Ca 0.12 -0.95 -0.24 0.00 0.02 0.00 0.00 54.97 53.92 1oim s GLU 227 Cb -0.12 -1.13 -0.09 0.00 0.10 0.00 0.00 34.13 32.89 1oim s GLU 227 CO 0.01 0.27 0.87 -1.25 0.02 0.00 0.00 175.26 175.19 1oim s PRO 228 N -1.52 4.47 0.26 0.39 0.04 -1.26 0.19 135.00 137.58 1oim s PRO 228 Ca 0.03 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.28 1oim s PRO 228 Cb -0.09 -2.82 0.35 0.00 0.04 0.00 0.00 34.50 31.98 1oim s PRO 228 CO 0.02 0.31 1.65 0.00 0.04 0.00 0.00 177.00 179.03 1oim h ALA 229 N 3.24 1.00 -2.47 8.56 0.00 -1.30 -3.45 119.26 124.84 1oim h ALA 229 Ca -0.47 -0.44 -0.24 0.00 0.00 0.00 0.00 54.91 53.77 1oim h ALA 229 Cb 1.19 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1oim h ALA 229 CO 0.65 0.62 -0.71 -1.54 0.00 0.00 0.00 179.25 178.28 1oim s SER 230 N -6.87 1.08 0.00 0.00 1.04 -1.26 -5.03 113.70 102.66 1oim s SER 230 Ca -0.05 -0.89 0.11 0.00 0.48 0.00 0.00 55.95 55.59 1oim s SER 230 Cb 0.13 0.08 0.64 0.00 0.10 0.00 0.00 66.02 66.97 1oim s SER 230 CO 0.79 -0.40 1.13 -1.84 0.98 0.00 0.00 173.24 173.90 1oim n GLU 231 N 0.33 0.31 0.00 4.02 0.00 -1.26 -4.56 120.64 119.47 1oim n GLU 231 Ca -0.15 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1oim n GLU 231 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.53 1oim n GLU 231 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1oim n LYS 232 N -1.06 2.30 0.00 3.44 -0.00 -1.26 -4.89 118.16 116.70 1oim n LYS 232 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1oim n LYS 232 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.08 1oim n LYS 232 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1oim n GLU 234 N 0.00 0.00 0.08 -1.58 0.00 -1.26 -2.45 120.64 115.44 1oim n GLU 234 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 1oim n GLU 234 Cb 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 1oim n GLU 234 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1oim h ASP 235 N 0.00 0.28 0.28 -1.84 5.19 -1.93 -2.93 116.42 115.46 1oim h ASP 235 Ca 0.00 -0.23 -0.08 0.00 -0.62 0.00 0.00 57.03 56.10 1oim h ASP 235 Cb 0.00 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1oim h ASP 235 CO 0.00 1.03 -0.34 0.40 -3.12 0.00 0.00 179.24 177.21 1oim h ILE 236 N 0.12 1.27 0.05 0.35 5.03 -1.72 -2.94 117.51 119.66 1oim h ILE 236 Ca -0.05 -1.26 -0.23 0.00 -0.12 0.00 0.00 64.86 63.20 1oim h ILE 236 Cb 1.52 1.61 -0.01 0.00 -3.03 0.00 0.00 36.82 36.90 1oim h ILE 236 CO 0.14 0.37 -1.05 -0.09 -0.68 0.00 0.00 178.15 176.83 1oim h ARG 237 N 0.09 0.14 0.00 2.37 2.43 -1.85 -2.12 114.38 115.43 1oim h ARG 237 Ca 0.01 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.86 1oim h ARG 237 Cb 0.66 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1oim h ARG 237 CO 0.05 1.06 -0.51 0.00 -1.51 0.00 0.00 179.97 179.06 1oim h ALA 238 N 0.85 1.04 -0.20 2.80 0.00 -1.43 0.12 119.26 122.45 1oim h ALA 238 Ca -0.06 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.19 1oim h ALA 238 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1oim h ALA 238 CO 0.16 0.64 -0.65 0.28 0.00 0.00 0.00 179.25 179.68 1oim h VAL 239 N 0.00 1.30 -0.78 0.00 2.07 -1.43 -1.89 116.25 115.52 1oim h VAL 239 Ca -0.01 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1oim h VAL 239 Cb 0.97 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1oim h VAL 239 CO 0.07 0.59 0.32 -0.09 0.02 0.00 0.00 177.57 178.48 1oim h ARG 240 N 0.53 1.15 -0.53 1.57 2.43 -0.77 -1.72 114.38 117.04 1oim h ARG 240 Ca -0.01 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1oim h ARG 240 Cb 1.24 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1oim h ARG 240 CO 0.13 0.92 0.15 0.35 -1.51 0.00 0.00 179.97 180.01 1oim h PHE 241 N 1.12 0.87 -0.20 2.20 3.57 -0.62 -2.26 116.94 121.62 1oim h PHE 241 Ca 0.26 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 1oim h PHE 241 Cb 0.19 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1oim h PHE 241 CO 0.02 0.75 -0.42 0.52 -2.23 0.00 0.00 178.31 176.96 1oim h MET 242 N 0.74 0.47 -0.39 1.11 2.86 -1.08 0.19 114.93 118.82 1oim h MET 242 Ca 0.17 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 1oim h MET 242 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1oim h MET 242 CO -0.00 0.81 -0.18 1.25 1.06 0.00 0.00 176.91 179.84 1oim h HIS 243 N 0.39 0.94 -0.04 -0.22 -0.00 -1.29 0.62 115.15 115.55 1oim h HIS 243 Ca 0.03 -0.23 -0.15 0.00 -0.00 0.00 0.00 60.37 60.02 1oim h HIS 243 Cb 0.89 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 1oim h HIS 243 CO 0.03 0.98 -0.66 1.96 -0.00 0.00 0.00 177.93 180.24 1oim h GLN 244 N 0.63 0.16 0.00 5.26 4.20 -0.78 -1.90 115.11 122.68 1oim h GLN 244 Ca 0.09 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1oim h GLN 244 Cb 0.73 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1oim h GLN 244 CO 0.06 0.77 -0.99 0.35 -0.67 0.00 0.00 178.83 178.35 1oim h PHE 245 N 0.12 0.00 0.00 2.96 3.57 -0.95 -2.16 116.94 120.48 1oim h PHE 245 Ca -0.01 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1oim h PHE 245 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1oim h PHE 245 CO 0.02 1.06 -0.58 -0.97 -2.23 0.00 0.00 178.31 175.60 1oim h ASN 246 N -1.00 0.00 -6.14 0.41 -0.73 -1.00 -3.42 115.58 103.69 1oim h ASN 246 Ca -0.24 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.42 1oim h ASN 246 Cb 1.06 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.64 1oim h ASN 246 CO -0.14 0.22 -0.17 0.59 -0.37 0.00 0.00 177.43 177.56 1oim n ASN 247 N -3.00 2.38 -0.16 1.15 3.02 -0.71 -4.58 115.26 113.36 1oim n ASN 247 Ca 0.01 -2.67 0.29 0.00 -0.03 0.00 0.00 54.58 52.17 1oim n ASN 247 Cb 0.64 -0.23 0.63 0.00 -0.61 0.00 0.00 39.78 40.21 1oim n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oim h TYR 248 N 0.38 0.00 -0.28 3.10 -0.00 -1.79 -2.86 116.97 115.52 1oim h TYR 248 Ca -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.43 1oim h TYR 248 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.94 1oim h TYR 248 CO 0.00 0.00 0.17 -1.35 -0.00 0.00 0.00 178.16 176.98 1oim h PRO 249 N 0.00 0.38 -0.95 0.10 0.11 -1.78 0.22 132.00 130.08 1oim h PRO 249 Ca 0.44 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.73 1oim h PRO 249 Cb 2.24 -0.08 -0.08 0.00 0.11 0.00 0.00 31.00 33.19 1oim h PRO 249 CO -0.00 0.27 0.62 1.25 -0.21 0.00 0.00 178.00 179.92 1oim h LEU 250 N 0.39 0.48 0.00 2.35 5.85 -1.14 -0.27 115.31 122.97 1oim h LEU 250 Ca 0.10 0.06 -0.33 0.00 0.84 0.00 0.00 57.88 58.55 1oim h LEU 250 Cb -0.01 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1oim h LEU 250 CO -0.02 0.17 -2.24 0.49 -0.34 0.00 0.00 178.44 176.51 1oim n PHE 251 N -4.57 0.00 0.11 1.25 3.72 -0.94 -4.48 117.46 112.55 1oim n PHE 251 Ca 0.21 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.59 1oim n PHE 251 Cb 0.71 -0.86 0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1oim n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1oim h LEU 252 N 0.00 0.00 -0.25 4.37 3.38 -0.45 -1.95 115.31 120.41 1oim h LEU 252 Ca -0.49 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1oim h LEU 252 Cb 1.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1oim h LEU 252 CO -0.03 0.72 0.14 -1.13 0.09 0.00 0.00 178.44 178.23 1oim h ASN 253 N 0.00 0.30 -0.26 -0.43 -0.73 -1.25 -0.63 115.58 112.58 1oim h ASN 253 Ca -0.01 -0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.13 1oim h ASN 253 Cb 1.44 -0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.92 1oim h ASN 253 CO 0.09 0.28 0.06 -0.65 -0.37 0.00 0.00 177.43 176.85 1oim h PRO 254 N 0.30 0.16 -0.62 6.67 0.11 -1.11 0.28 132.00 137.78 1oim h PRO 254 Ca 0.09 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 1oim h PRO 254 Cb 0.04 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1oim h PRO 254 CO -0.02 0.11 0.03 0.82 -0.21 0.00 0.00 178.00 178.73 1oim h ILE 255 N 0.16 1.27 0.03 4.15 2.04 -1.22 -2.03 117.51 121.92 1oim h ILE 255 Ca 0.12 -1.12 -0.35 0.00 1.00 0.00 0.00 64.86 64.51 1oim h ILE 255 Cb 0.11 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1oim h ILE 255 CO -0.14 0.41 -2.09 -1.22 0.00 0.00 0.00 178.15 175.11 1oim n TYR 256 N -4.20 0.65 0.05 1.37 4.01 -0.26 -4.30 117.16 114.48 1oim n TYR 256 Ca 0.03 0.18 0.01 0.00 -0.16 0.00 0.00 57.90 57.96 1oim n TYR 256 Cb 0.33 -1.10 -0.01 0.00 -0.31 0.00 0.00 39.34 38.25 1oim n TYR 256 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1oim n ARG 257 N -3.14 6.51 -0.86 -0.72 1.74 0.88 -5.04 116.66 116.04 1oim n ARG 257 Ca -0.30 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1oim n ARG 257 Cb 1.06 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1oim n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oim n GLY 258 N 1.01 0.50 3.51 -0.13 0.00 -0.63 -4.94 105.19 104.51 1oim n GLY 258 Ca 0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1oim n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oim s ASP 259 N -2.59 -0.24 0.64 1.61 -1.08 -1.23 -4.84 116.67 108.94 1oim s ASP 259 Ca 0.00 -0.51 -0.15 0.00 -0.52 0.00 0.00 52.55 51.37 1oim s ASP 259 Cb 0.00 0.57 -0.01 0.00 -1.46 0.00 0.00 42.92 42.02 1oim s ASP 259 CO 0.00 -1.05 1.09 -0.31 0.52 0.00 0.00 175.17 175.43 1oim s TYR 260 N -3.88 2.73 0.58 -5.34 2.02 -1.26 -1.09 117.35 111.10 1oim s TYR 260 Ca 0.10 1.54 -0.20 0.00 -0.37 0.00 0.00 57.07 58.13 1oim s TYR 260 Cb -0.01 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 1oim s TYR 260 CO -0.02 -1.51 1.32 -2.14 -1.57 0.00 0.00 175.55 171.62 1oim s PRO 261 N -4.07 2.98 0.22 -1.71 0.02 -1.26 -4.76 135.00 126.41 1oim s PRO 261 Ca 0.66 2.14 -0.14 0.00 0.02 0.00 0.00 61.00 63.68 1oim s PRO 261 Cb -0.19 -2.12 0.25 0.00 0.02 0.00 0.00 34.50 32.46 1oim s PRO 261 CO 0.40 -1.29 1.60 1.49 -0.33 0.00 0.00 177.00 178.87 1oim h GLU 262 N 1.17 -0.04 0.00 5.54 4.81 -1.98 -1.28 114.58 122.81 1oim h GLU 262 Ca -0.51 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1oim h GLU 262 Cb 1.31 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1oim h GLU 262 CO 0.56 -0.03 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.43 1oim h LEU 263 N -0.04 0.00 -0.14 1.64 3.38 -1.94 -1.92 115.31 116.29 1oim h LEU 263 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1oim h LEU 263 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1oim h LEU 263 CO -0.74 0.31 -0.16 0.58 0.09 0.00 0.00 178.44 178.52 1oim h VAL 264 N 0.00 1.35 -0.97 1.22 2.07 -1.63 -2.22 116.25 116.08 1oim h VAL 264 Ca -0.00 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.19 1oim h VAL 264 Cb 0.99 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1oim h VAL 264 CO 0.04 0.40 0.64 -0.07 0.02 0.00 0.00 177.57 178.59 1oim h LEU 265 N -0.03 1.07 -0.64 2.57 3.38 -1.16 0.52 115.31 121.03 1oim h LEU 265 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1oim h LEU 265 Cb 0.71 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1oim h LEU 265 CO 0.04 0.75 0.17 -0.08 0.09 0.00 0.00 178.44 179.41 1oim h GLU 266 N 1.26 1.03 -0.07 1.13 4.81 -1.30 -2.31 114.58 119.12 1oim h GLU 266 Ca 0.37 -0.24 -0.23 0.00 -0.13 0.00 0.00 59.36 59.13 1oim h GLU 266 Cb -0.06 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.19 1oim h GLU 266 CO -0.11 0.92 -0.87 0.35 -0.73 0.00 0.00 179.01 178.58 1oim h PHE 267 N 0.95 0.88 0.00 0.92 3.57 -1.06 -3.42 116.94 118.78 1oim h PHE 267 Ca 0.20 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1oim h PHE 267 Cb 0.35 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1oim h PHE 267 CO 0.03 1.24 0.00 0.00 -2.23 0.00 0.00 178.31 177.35 1oim n ALA 268 N -2.59 2.06 -0.25 2.41 0.00 0.18 -4.76 120.51 117.56 1oim n ALA 268 Ca -0.08 -0.71 0.02 0.00 0.00 0.00 0.00 53.44 52.67 1oim n ALA 268 Cb 0.79 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.48 1oim n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1oim h ARG 269 N 0.00 0.99 -0.22 0.00 9.65 -1.57 0.19 114.38 123.43 1oim h ARG 269 Ca 0.00 -0.06 0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1oim h ARG 269 Cb 0.32 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1oim h ARG 269 CO 0.00 0.66 0.16 0.93 2.80 0.00 0.00 179.97 184.52 1oim h GLU 270 N 1.02 0.00 0.00 0.20 4.39 -1.85 -2.95 114.58 115.39 1oim h GLU 270 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1oim h GLU 270 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1oim h GLU 270 CO -0.09 0.00 -0.69 0.66 -1.16 0.00 0.00 179.01 177.72 1oim n TYR 271 N -4.43 0.38 -2.17 4.33 4.01 0.65 -4.91 117.16 115.02 1oim n TYR 271 Ca 0.02 0.11 -0.30 0.00 -0.16 0.00 0.00 57.90 57.57 1oim n TYR 271 Cb 0.30 -0.53 -0.00 0.00 -0.31 0.00 0.00 39.34 38.81 1oim n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oim s LEU 272 N -3.92 3.41 0.63 7.72 1.43 -1.06 -4.35 118.68 122.53 1oim s LEU 272 Ca 0.07 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.29 1oim s LEU 272 Cb 0.14 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.03 1oim s LEU 272 CO 0.73 -0.74 1.19 -2.65 0.23 0.00 0.00 176.35 175.11 1oim n PRO 273 N -2.41 1.07 0.01 1.29 -0.02 -1.26 -4.93 135.00 128.74 1oim n PRO 273 Ca 0.05 0.42 -0.15 0.00 -2.02 0.00 0.00 63.50 61.79 1oim n PRO 273 Cb 0.54 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 1oim n PRO 273 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oim h GLU 274 N 0.56 -0.57 -1.80 -0.52 4.81 -1.96 -2.75 114.58 112.36 1oim h GLU 274 Ca -0.50 0.04 -0.72 0.00 -0.13 0.00 0.00 59.36 58.05 1oim h GLU 274 Cb 1.35 0.13 -0.31 0.00 0.63 0.00 0.00 28.75 30.55 1oim h GLU 274 CO 0.52 -0.38 0.64 0.09 -0.73 0.00 0.00 179.01 179.16 1oim n ASN 275 N -5.32 6.91 0.09 1.04 3.02 -1.26 -4.72 115.26 115.01 1oim n ASN 275 Ca -0.06 -3.81 0.08 0.00 -0.03 0.00 0.00 54.58 50.75 1oim n ASN 275 Cb 0.37 -0.92 0.54 0.00 -0.61 0.00 0.00 39.78 39.16 1oim n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1oim h TYR 276 N 2.82 0.27 -0.06 3.10 -0.00 -1.86 -1.20 116.97 120.04 1oim h TYR 276 Ca 0.51 0.01 0.02 0.00 0.00 0.00 0.00 58.73 59.27 1oim h TYR 276 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 36.73 36.94 1oim h TYR 276 CO 1.12 0.16 0.05 -0.22 -0.00 0.00 0.00 178.16 179.27 1oim h LYS 277 N 0.28 0.00 -0.06 0.10 1.63 -1.87 -2.02 116.57 114.63 1oim h LYS 277 Ca 0.11 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1oim h LYS 277 Cb 0.11 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1oim h LYS 277 CO -0.02 0.00 0.09 -0.44 -3.45 0.00 0.00 179.45 175.62 1oim h ASP 278 N 0.00 0.00 0.36 4.20 3.32 -1.61 -2.23 116.42 120.46 1oim h ASP 278 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1oim h ASP 278 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1oim h ASP 278 CO -0.00 0.00 -0.56 0.47 -1.72 0.00 0.00 179.24 177.43 1oim n ASP 279 N -3.66 0.71 0.08 6.45 8.00 -0.76 -4.55 116.55 122.83 1oim n ASP 279 Ca -0.01 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1oim n ASP 279 Cb 0.18 0.39 0.32 0.00 -0.02 0.00 0.00 41.12 41.98 1oim n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1oim h MET 280 N 0.23 0.32 -0.12 -1.24 2.86 -1.50 -2.26 114.93 113.21 1oim h MET 280 Ca 0.00 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1oim h MET 280 Cb 0.51 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1oim h MET 280 CO 0.00 0.49 -0.51 0.66 1.06 0.00 0.00 176.91 178.61 1oim h SER 281 N 0.29 0.37 0.06 1.22 4.64 -1.80 -2.61 113.55 115.73 1oim h SER 281 Ca 0.05 -0.18 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1oim h SER 281 Cb 0.48 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1oim h SER 281 CO 0.03 0.82 -0.43 -0.33 -0.87 0.00 0.00 176.83 176.05 1oim h GLU 282 N 0.27 0.45 0.00 4.77 3.07 -1.79 -2.84 114.58 118.50 1oim h GLU 282 Ca 0.01 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.62 1oim h GLU 282 Cb 0.99 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 1oim h GLU 282 CO 0.08 0.80 -0.08 0.82 -1.40 0.00 0.00 179.01 179.23 1oim h ILE 283 N 0.37 0.73 0.00 3.13 2.04 -1.17 -2.85 117.51 119.76 1oim h ILE 283 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1oim h ILE 283 Cb 0.90 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1oim h ILE 283 CO 0.08 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.31 1oim n GLN 284 N -3.96 0.73 -1.57 2.37 6.02 -1.01 -4.54 117.38 115.42 1oim n GLN 284 Ca -0.02 0.00 -0.59 0.00 -0.01 0.00 0.00 57.00 56.37 1oim n GLN 284 Cb 0.17 -1.06 -0.08 0.00 1.02 0.00 0.00 30.24 30.29 1oim n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1oim n GLU 285 N -0.56 0.26 -2.03 -1.09 4.07 -1.08 -4.84 120.64 115.37 1oim n GLU 285 Ca 0.02 0.10 -0.42 0.00 -0.06 0.00 0.00 57.16 56.80 1oim n GLU 285 Cb 0.01 -1.63 -0.03 0.00 -0.06 0.00 0.00 31.44 29.73 1oim n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1oim s LYS 286 N 0.84 4.25 0.17 5.31 2.20 -1.26 -5.02 119.74 126.24 1oim s LYS 286 Ca 0.93 2.24 0.05 0.00 -0.36 0.00 0.00 55.97 58.83 1oim s LYS 286 Cb -1.25 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 31.79 1oim s LYS 286 CO 0.60 -0.55 0.15 0.96 -0.36 0.00 0.00 175.35 176.15 1oim s ILE 287 N 1.32 4.56 -0.09 5.43 -4.36 -1.26 -5.01 121.20 121.78 1oim s ILE 287 Ca 0.68 -1.07 0.15 0.00 -0.26 0.00 0.00 60.65 60.15 1oim s ILE 287 Cb -0.40 -3.34 -0.17 0.00 1.25 0.00 0.00 42.46 39.79 1oim s ILE 287 CO 0.31 -0.13 0.76 0.47 0.24 0.00 0.00 174.94 176.59 1oim n ASP 288 N -0.43 0.86 -3.64 4.36 8.00 -0.43 -4.91 116.55 120.36 1oim n ASP 288 Ca -0.08 0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 1oim n ASP 288 Cb 0.55 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 1oim n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oim s PHE 289 N -2.80 -0.20 -0.14 1.24 -0.12 -1.23 -3.77 117.98 110.96 1oim s PHE 289 Ca -0.04 -0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 1oim s PHE 289 Cb 0.08 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.75 1oim s PHE 289 CO 0.82 -0.75 -0.10 0.08 -0.05 0.00 0.00 175.22 175.22 1oim s VAL 290 N -3.81 3.34 -0.19 -2.49 1.01 -0.78 -3.59 120.40 113.87 1oim s VAL 290 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1oim s VAL 290 Cb 0.01 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1oim s VAL 290 CO -0.10 0.51 0.11 -0.83 0.00 0.00 0.00 175.10 174.78 1oim s GLY 291 N 0.39 2.00 -0.12 4.51 0.00 0.09 -1.06 107.32 113.13 1oim s GLY 291 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 43.96 1oim s GLY 291 CO 0.04 0.10 -0.22 1.08 0.00 0.00 0.00 173.10 174.10 1oim s LEU 292 N 0.33 2.06 0.12 0.66 1.43 -0.06 -1.39 118.68 121.83 1oim s LEU 292 Ca 0.07 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.52 1oim s LEU 292 Cb -0.11 -1.39 -0.06 0.00 0.03 0.00 0.00 46.19 44.65 1oim s LEU 292 CO -0.01 0.10 0.41 0.20 0.23 0.00 0.00 176.35 177.28 1oim s ASN 293 N 0.66 6.58 -0.16 2.29 0.01 0.00 -1.44 114.94 122.88 1oim s ASN 293 Ca -0.11 0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 52.65 1oim s ASN 293 Cb -0.16 -2.15 0.05 0.00 0.41 0.00 0.00 41.25 39.40 1oim s ASN 293 CO 0.02 0.11 0.41 -0.47 -1.51 0.00 0.00 177.10 175.65 1oim s TYR 294 N -1.53 -0.53 0.00 2.20 5.04 -0.76 -2.46 117.35 119.32 1oim s TYR 294 Ca 0.37 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1oim s TYR 294 Cb -0.13 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1oim s TYR 294 CO 0.21 -0.29 0.00 0.66 -1.34 0.00 0.00 175.55 174.79 1oim n TYR 295 N 3.67 0.00 -3.68 4.97 4.02 -1.26 -4.29 117.16 120.58 1oim n TYR 295 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.58 1oim n TYR 295 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.82 1oim n TYR 295 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oim s SER 296 N -3.02 -0.21 0.21 7.72 0.15 -1.26 -4.70 113.70 112.58 1oim s SER 296 Ca 0.00 -0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.57 1oim s SER 296 Cb 0.00 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1oim s SER 296 CO 0.00 -0.72 -0.14 -0.83 1.20 0.00 0.00 173.24 172.75 1oim s GLY 297 N -2.33 1.74 -0.04 9.45 0.00 -1.15 -1.93 107.32 113.06 1oim s GLY 297 Ca -0.02 -1.61 -0.02 0.00 0.00 0.00 0.00 44.72 43.07 1oim s GLY 297 CO -0.06 -1.64 0.09 0.30 0.00 0.00 0.00 173.10 171.78 1oim s HIS 298 N -1.91 -0.09 -0.00 1.90 3.76 -0.13 -4.43 115.29 114.39 1oim s HIS 298 Ca 0.26 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.24 1oim s HIS 298 Cb -0.08 -0.04 -0.06 0.00 1.11 0.00 0.00 32.58 33.52 1oim s HIS 298 CO 0.14 -0.08 0.55 -1.17 -0.85 0.00 0.00 174.74 173.33 1oim s LEU 299 N 0.46 4.43 0.01 0.89 2.96 -1.26 -1.39 118.68 124.78 1oim s LEU 299 Ca -0.03 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1oim s LEU 299 Cb -0.05 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.79 1oim s LEU 299 CO -0.02 0.16 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.35 1oim s VAL 300 N -0.40 1.03 0.02 1.68 1.01 0.13 -1.45 120.40 122.41 1oim s VAL 300 Ca 0.29 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1oim s VAL 300 Cb -0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1oim s VAL 300 CO 0.16 0.19 -0.06 -1.59 0.00 0.00 0.00 175.10 173.80 1oim s LYS 301 N -0.56 0.45 0.40 2.72 0.00 -0.81 -0.87 119.74 121.07 1oim s LYS 301 Ca 0.04 -0.53 -0.26 0.00 0.00 0.00 0.00 55.97 55.22 1oim s LYS 301 Cb -0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 37.83 37.40 1oim s LYS 301 CO 0.00 0.06 1.33 0.12 0.00 0.00 0.00 175.35 176.86 1oim s PHE 302 N -0.92 2.79 -0.13 1.78 5.36 -1.26 -1.94 117.98 123.66 1oim s PHE 302 Ca -0.06 1.38 -0.04 0.00 -0.96 0.00 0.00 56.93 57.24 1oim s PHE 302 Cb -0.07 -3.72 0.07 0.00 -0.34 0.00 0.00 43.02 38.95 1oim s PHE 302 CO 0.00 -2.22 0.24 0.34 -1.46 0.00 0.00 175.22 172.12 1oim s ASP 303 N -0.63 0.57 0.55 6.13 -1.08 -1.02 -4.83 116.67 116.37 1oim s ASP 303 Ca 0.56 0.42 0.36 0.00 -0.52 0.00 0.00 52.55 53.37 1oim s ASP 303 Cb -0.40 0.58 1.64 0.00 -1.46 0.00 0.00 42.92 43.29 1oim s ASP 303 CO 0.51 -0.25 2.07 1.55 0.52 0.00 0.00 175.17 179.56 1oim h PRO 304 N 8.30 0.00 -0.20 4.34 0.13 -1.96 -3.10 132.00 139.52 1oim h PRO 304 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1oim h PRO 304 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oim h PRO 304 CO 0.16 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.53 1oim n ASP 305 N -2.99 2.48 -4.83 1.44 5.75 -1.26 -4.89 116.55 112.24 1oim n ASP 305 Ca -0.00 -1.78 -0.37 0.00 -0.01 0.00 0.00 54.79 52.63 1oim n ASP 305 Cb 0.22 -0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 1oim n ASP 305 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oim s ALA 306 N -0.95 3.62 0.12 2.12 0.00 -1.17 -4.99 121.76 120.51 1oim s ALA 306 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1oim s ALA 306 Cb 0.10 -2.52 0.32 0.00 0.00 0.00 0.00 23.12 21.02 1oim s ALA 306 CO 0.14 0.45 0.57 -2.30 0.00 0.00 0.00 175.76 174.62 1oim n PRO 307 N 1.43 -0.03 -0.09 0.00 -0.01 -1.26 -0.50 135.00 134.55 1oim n PRO 307 Ca -0.10 0.54 0.04 0.00 -0.01 0.00 0.00 63.50 63.97 1oim n PRO 307 Cb 0.52 -0.87 0.08 0.00 -0.01 0.00 0.00 33.50 33.21 1oim n PRO 307 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1oim n ALA 308 N -3.32 2.18 -1.71 3.55 0.00 -1.26 -4.95 120.51 114.99 1oim n ALA 308 Ca 0.10 -1.54 -0.05 0.00 0.00 0.00 0.00 53.44 51.95 1oim n ALA 308 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1oim n ALA 308 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1oim n LYS 309 N -0.56 -0.40 -3.75 0.00 0.00 0.35 -5.03 118.16 108.76 1oim n LYS 309 Ca 0.08 0.44 -0.13 0.00 -0.00 0.00 0.00 58.31 58.70 1oim n LYS 309 Cb 0.43 -4.21 -0.13 0.00 -0.00 0.00 0.00 35.03 31.13 1oim n LYS 309 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1oim s VAL 310 N -2.24 -0.03 0.16 0.58 1.01 -1.24 -2.44 120.40 116.20 1oim s VAL 310 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1oim s VAL 310 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1oim s VAL 310 CO 0.00 0.04 -0.07 -0.94 0.00 0.00 0.00 175.10 174.13 1oim s SER 311 N 0.91 1.73 0.11 3.32 1.04 -0.82 -4.78 113.70 115.21 1oim s SER 311 Ca -0.07 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.19 1oim s SER 311 Cb -0.08 0.01 -0.06 0.00 0.10 0.00 0.00 66.02 65.99 1oim s SER 311 CO -0.06 -0.39 0.45 -0.36 0.98 0.00 0.00 173.24 173.87 1oim s PHE 312 N -3.38 3.57 -0.12 5.02 0.08 -1.26 -1.92 117.98 119.97 1oim s PHE 312 Ca 0.19 0.86 0.03 0.00 0.12 0.00 0.00 56.93 58.13 1oim s PHE 312 Cb 0.04 -2.22 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 1oim s PHE 312 CO 0.02 0.47 -0.21 0.54 -0.10 0.00 0.00 175.22 175.94 1oim s VAL 313 N -1.46 1.94 0.39 -0.44 0.11 -0.53 -4.96 120.40 115.45 1oim s VAL 313 Ca 0.36 -0.92 -0.27 0.00 -2.93 0.00 0.00 61.98 58.21 1oim s VAL 313 Cb -0.14 -1.70 -0.11 0.00 -1.53 0.00 0.00 36.38 32.90 1oim s VAL 313 CO 0.19 0.53 1.44 1.21 -3.33 0.00 0.00 175.10 175.14 1oim n GLU 314 N 3.85 2.50 -4.38 1.54 2.13 -1.26 -4.30 120.64 120.72 1oim n GLU 314 Ca -0.20 0.88 -0.28 0.00 0.66 0.00 0.00 57.16 58.22 1oim n GLU 314 Cb 0.52 -2.61 -0.12 0.00 0.27 0.00 0.00 31.44 29.50 1oim n GLU 314 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1oim s ARG 315 N -2.14 1.55 -1.20 5.31 0.52 -1.26 -5.06 118.95 116.67 1oim s ARG 315 Ca 0.55 -1.40 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 1oim s ARG 315 Cb -0.48 -1.93 0.09 0.00 0.52 0.00 0.00 34.95 33.15 1oim s ARG 315 CO 0.62 0.43 1.58 0.34 0.02 0.00 0.00 175.30 178.29 1oim s ASP 316 N -2.39 6.82 0.16 0.23 2.15 -1.26 -4.92 116.67 117.46 1oim s ASP 316 Ca 0.18 -2.38 0.06 0.00 0.43 0.00 0.00 52.55 50.84 1oim s ASP 316 Cb -0.09 -2.52 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1oim s ASP 316 CO 0.09 -1.12 -0.12 -0.22 -0.17 0.00 0.00 175.17 173.63 1oim s LEU 317 N 3.63 2.51 0.31 -1.34 2.96 -1.26 -5.12 118.68 120.37 1oim s LEU 317 Ca 0.48 -0.97 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 1oim s LEU 317 Cb 0.01 -0.48 -0.12 0.00 0.50 0.00 0.00 46.19 46.10 1oim s LEU 317 CO 0.02 -0.25 1.42 -0.81 -1.32 0.00 0.00 176.35 175.42 1oim n PRO 318 N -0.07 2.33 -4.40 0.98 -0.04 -1.26 -4.88 135.00 127.66 1oim n PRO 318 Ca -0.11 0.82 -0.24 0.00 -0.04 0.00 0.00 63.50 63.94 1oim n PRO 318 Cb 0.60 -2.49 -0.11 0.00 -0.04 0.00 0.00 33.50 31.45 1oim n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1oim s LYS 319 N -1.20 1.46 0.87 0.54 1.02 -1.26 -1.47 119.74 119.69 1oim s LYS 319 Ca 0.60 -1.55 -0.09 0.00 0.02 0.00 0.00 55.97 54.95 1oim s LYS 319 Cb -0.56 -1.59 0.18 0.00 -0.52 0.00 0.00 37.83 35.34 1oim s LYS 319 CO 0.56 0.32 1.19 0.95 -0.92 0.00 0.00 175.35 177.45 1oim s THR 320 N -2.12 2.03 -0.30 2.17 -4.23 -0.64 -4.88 115.64 107.66 1oim s THR 320 Ca 0.22 -0.27 0.22 0.00 -1.18 0.00 0.00 61.69 60.67 1oim s THR 320 Cb -0.06 -2.76 0.22 0.00 1.34 0.00 0.00 72.50 71.24 1oim s THR 320 CO 0.10 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 175.85 1oim n ALA 321 N -3.39 1.25 0.88 3.99 0.00 0.35 -0.49 120.51 123.10 1oim n ALA 321 Ca 0.16 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.89 1oim n ALA 321 Cb 0.60 -1.34 0.55 0.00 0.00 0.00 0.00 19.45 19.27 1oim n ALA 321 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1oim n MET 322 N -2.25 0.05 -1.05 0.00 2.81 -1.26 -4.90 117.12 110.53 1oim n MET 322 Ca -0.00 0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 55.94 1oim n MET 322 Cb 0.10 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 1oim n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oim n GLY 323 N 1.33 0.54 3.70 3.03 0.00 0.36 -5.03 105.19 109.11 1oim n GLY 323 Ca 0.06 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1oim n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oim s TRP 324 N -2.03 3.54 0.16 1.61 0.51 -1.26 -4.77 118.94 116.71 1oim s TRP 324 Ca 0.00 1.24 -0.31 0.00 -2.12 0.00 0.00 56.10 54.91 1oim s TRP 324 Cb 0.00 -2.85 -0.08 0.00 -0.81 0.00 0.00 33.47 29.73 1oim s TRP 324 CO 0.00 0.01 1.34 -1.21 -0.51 0.00 0.00 176.95 176.58 1oim s GLU 325 N 1.12 4.36 -0.49 4.98 2.02 -1.26 -1.63 118.70 127.80 1oim s GLU 325 Ca 0.37 2.06 -0.25 0.00 0.02 0.00 0.00 54.97 57.17 1oim s GLU 325 Cb -0.17 -3.22 0.03 0.00 0.10 0.00 0.00 34.13 30.87 1oim s GLU 325 CO 0.17 -0.33 0.94 0.42 0.02 0.00 0.00 175.26 176.48 1oim s ILE 326 N 0.52 4.43 -0.49 -1.63 1.01 -0.54 -2.93 121.20 121.56 1oim s ILE 326 Ca 0.60 0.62 0.05 0.00 0.00 0.00 0.00 60.65 61.92 1oim s ILE 326 Cb -0.37 -4.47 0.19 0.00 0.01 0.00 0.00 42.46 37.82 1oim s ILE 326 CO 0.35 -0.93 0.43 0.52 0.00 0.00 0.00 174.94 175.31 1oim n VAL 327 N 6.37 -0.25 0.12 2.92 0.31 -1.26 -4.82 118.33 121.71 1oim n VAL 327 Ca 0.05 -3.96 0.14 0.00 -0.01 0.00 0.00 64.34 60.57 1oim n VAL 327 Cb 0.48 -1.85 0.66 0.00 -0.91 0.00 0.00 33.84 32.23 1oim n VAL 327 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1oim h PRO 328 N 5.24 0.01 0.00 5.55 0.11 -1.93 -0.55 132.00 140.43 1oim h PRO 328 Ca 0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1oim h PRO 328 Cb 0.85 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1oim h PRO 328 CO 0.49 0.01 0.00 1.05 -0.21 0.00 0.00 178.00 179.34 1oim h GLU 329 N 0.01 0.00 -0.96 1.05 9.09 -1.95 -2.36 114.58 119.46 1oim h GLU 329 Ca 0.14 0.00 0.16 0.00 0.05 0.00 0.00 59.36 59.71 1oim h GLU 329 Cb 0.54 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.56 1oim h GLU 329 CO -0.00 0.00 0.61 0.78 0.05 0.00 0.00 179.01 180.44 1oim h GLY 330 N 1.13 1.45 1.67 1.06 0.00 -1.49 0.21 103.07 107.10 1oim h GLY 330 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1oim h GLY 330 CO 0.00 0.05 -0.43 1.19 0.00 0.00 0.00 176.54 177.36 1oim h ILE 331 N 0.76 1.31 -0.02 2.60 2.10 -1.61 -0.90 117.51 121.74 1oim h ILE 331 Ca 0.50 -1.58 -0.00 0.00 1.08 0.00 0.00 64.86 64.86 1oim h ILE 331 Cb 0.77 1.66 -0.00 0.00 -1.09 0.00 0.00 36.82 38.16 1oim h ILE 331 CO -0.27 0.48 -0.00 0.22 -1.08 0.00 0.00 178.15 177.50 1oim h TYR 332 N 0.30 0.05 -0.26 2.19 3.20 -1.57 -2.54 116.97 118.33 1oim h TYR 332 Ca 0.02 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1oim h TYR 332 Cb 0.87 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1oim h TYR 332 CO 0.02 0.39 -0.03 2.35 -1.64 0.00 0.00 178.16 179.25 1oim h TRP 333 N -0.31 -0.06 -0.13 -3.82 7.01 -0.83 -1.37 115.95 116.43 1oim h TRP 333 Ca 0.01 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 60.93 1oim h TRP 333 Cb 0.37 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 1oim h TRP 333 CO 0.05 -0.07 -0.35 0.97 -2.79 0.00 0.00 178.44 176.25 1oim h ILE 334 N 0.05 1.29 -0.38 2.65 6.09 -1.24 0.06 117.51 126.02 1oim h ILE 334 Ca 0.12 -1.39 -0.13 0.00 -1.37 0.00 0.00 64.86 62.09 1oim h ILE 334 Cb 0.17 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1oim h ILE 334 CO -0.23 0.42 -0.29 -0.07 -3.07 0.00 0.00 178.15 174.90 1oim h LEU 335 N 0.24 0.85 -0.26 2.19 3.38 -1.10 -2.18 115.31 118.43 1oim h LEU 335 Ca 0.03 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 1oim h LEU 335 Cb 0.74 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1oim h LEU 335 CO 0.06 1.08 -0.34 0.11 0.09 0.00 0.00 178.44 179.44 1oim h LYS 336 N 0.70 0.69 -0.62 1.13 1.79 -0.93 -3.04 116.57 116.29 1oim h LYS 336 Ca 0.08 -0.39 -0.09 0.00 -2.18 0.00 0.00 60.65 58.07 1oim h LYS 336 Cb 0.84 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1oim h LYS 336 CO 0.07 1.01 0.04 -0.22 -1.08 0.00 0.00 179.45 179.27 1oim h LYS 337 N 0.42 1.06 -0.58 3.15 1.63 -0.99 -1.15 116.57 120.10 1oim h LYS 337 Ca 0.03 -0.31 -0.07 0.00 -0.85 0.00 0.00 60.65 59.45 1oim h LYS 337 Cb 0.92 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 1oim h LYS 337 CO 0.08 1.01 0.09 -0.24 -3.45 0.00 0.00 179.45 176.94 1oim h VAL 338 N 0.97 1.25 0.03 2.00 3.04 -1.39 -0.18 116.25 121.97 1oim h VAL 338 Ca 0.18 -0.96 -0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1oim h VAL 338 Cb 0.51 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1oim h VAL 338 CO 0.02 0.36 -0.01 0.50 -1.01 0.00 0.00 177.57 177.42 1oim h LYS 339 N 0.89 -0.04 -0.61 4.17 3.11 -1.39 -2.08 116.57 120.62 1oim h LYS 339 Ca 0.18 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.05 1oim h LYS 339 Cb 0.40 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1oim h LYS 339 CO 0.01 0.03 0.41 1.49 -2.81 0.00 0.00 179.45 178.58 1oim h GLU 340 N -0.10 0.75 0.05 1.90 4.81 -0.73 -0.89 114.58 120.37 1oim h GLU 340 Ca -0.00 -0.04 -0.37 0.00 -0.13 0.00 0.00 59.36 58.81 1oim h GLU 340 Cb 0.09 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1oim h GLU 340 CO 0.01 0.49 -2.19 0.39 -0.73 0.00 0.00 179.01 176.98 1oim n GLU 341 N -4.46 0.70 0.00 1.92 1.02 -0.12 -4.72 120.64 114.98 1oim n GLU 341 Ca 0.07 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1oim n GLU 341 Cb 0.09 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1oim n GLU 341 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1oim n TYR 342 N -3.28 0.00 -4.05 -0.32 4.01 -0.83 -5.07 117.16 107.62 1oim n TYR 342 Ca -0.36 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.03 1oim n TYR 342 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.05 1oim n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oim n ASN 343 N -0.60 -2.19 -4.76 7.72 5.15 -0.34 -4.92 115.26 115.32 1oim n ASN 343 Ca 0.00 -1.19 -0.36 0.00 -0.60 0.00 0.00 54.58 52.43 1oim n ASN 343 Cb 0.00 -2.23 0.02 0.00 -0.53 0.00 0.00 39.78 37.04 1oim n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1oim s PRO 344 N -6.99 3.26 0.24 1.20 0.04 -1.26 -4.93 135.00 126.54 1oim s PRO 344 Ca 0.26 1.82 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 1oim s PRO 344 Cb -0.13 -2.09 0.22 0.00 0.04 0.00 0.00 34.50 32.54 1oim s PRO 344 CO 0.94 -0.98 1.90 -1.00 0.04 0.00 0.00 177.00 177.91 1oim h PRO 345 N 1.29 1.23 -5.00 0.56 0.13 -1.91 -3.43 132.00 124.87 1oim h PRO 345 Ca -0.50 -0.09 -0.39 0.00 -0.87 0.00 0.00 66.00 64.15 1oim h PRO 345 Cb 1.28 -0.27 -0.24 0.00 0.13 0.00 0.00 31.00 31.90 1oim h PRO 345 CO 0.57 0.84 -0.77 -1.21 -0.23 0.00 0.00 178.00 177.19 1oim s GLU 346 N -6.06 0.76 0.03 0.86 2.02 -1.25 -4.79 118.70 110.28 1oim s GLU 346 Ca -0.13 -0.68 0.06 0.00 0.02 0.00 0.00 54.97 54.24 1oim s GLU 346 Cb 0.17 -0.71 -0.02 0.00 0.10 0.00 0.00 34.13 33.67 1oim s GLU 346 CO 0.81 0.17 -0.17 0.08 0.02 0.00 0.00 175.26 176.17 1oim s VAL 347 N -0.88 1.35 0.03 2.63 1.01 -0.86 -1.87 120.40 121.82 1oim s VAL 347 Ca -0.01 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.03 1oim s VAL 347 Cb -0.08 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1oim s VAL 347 CO 0.01 0.15 -0.21 -0.31 0.00 0.00 0.00 175.10 174.74 1oim s TYR 348 N -0.74 1.84 -0.54 5.22 1.51 -0.22 -0.82 117.35 123.59 1oim s TYR 348 Ca 0.05 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 1oim s TYR 348 Cb -0.08 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1oim s TYR 348 CO 0.01 0.07 0.96 0.42 -1.11 0.00 0.00 175.55 175.90 1oim s ILE 349 N -0.74 4.36 -0.80 2.71 -1.09 -0.59 -0.88 121.20 124.17 1oim s ILE 349 Ca 0.08 0.39 0.25 0.00 -2.23 0.00 0.00 60.65 59.14 1oim s ILE 349 Cb -0.09 -4.54 0.07 0.00 -1.58 0.00 0.00 42.46 36.32 1oim s ILE 349 CO 0.01 -1.10 1.44 0.35 -1.23 0.00 0.00 174.94 174.41 1oim n THR 350 N 6.27 0.22 -3.64 2.92 -2.24 -0.52 -0.63 114.28 116.65 1oim n THR 350 Ca 0.03 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1oim n THR 350 Cb 0.48 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.57 1oim n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oim s GLU 351 N -3.09 0.75 -0.25 -0.78 2.02 -1.23 -4.64 118.70 111.48 1oim s GLU 351 Ca 0.09 1.13 -0.19 0.00 0.02 0.00 0.00 54.97 56.03 1oim s GLU 351 Cb 0.15 0.24 0.07 0.00 0.10 0.00 0.00 34.13 34.69 1oim s GLU 351 CO 0.69 -0.13 0.63 1.21 0.02 0.00 0.00 175.26 177.68 1oim s ASN 352 N 1.16 -0.76 0.00 -0.19 3.84 -0.87 -1.82 114.94 116.31 1oim s ASN 352 Ca -0.06 1.33 0.00 0.00 0.21 0.00 0.00 52.86 54.34 1oim s ASN 352 Cb -0.05 1.28 0.00 0.00 -0.55 0.00 0.00 41.25 41.93 1oim s ASN 352 CO -0.12 -0.23 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 1oim n GLY 353 N 3.49 -1.40 3.40 1.21 0.00 -1.26 -1.06 105.19 109.56 1oim n GLY 353 Ca -0.17 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 1oim n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oim s ALA 354 N -1.30 -1.35 -0.20 4.61 0.00 -1.26 -4.88 121.76 117.39 1oim s ALA 354 Ca 0.00 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 1oim s ALA 354 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 1oim s ALA 354 CO 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 175.76 175.43 1oim s ALA 355 N -1.96 3.55 0.13 0.00 0.00 -1.26 -4.37 121.76 117.85 1oim s ALA 355 Ca -0.08 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1oim s ALA 355 Cb -0.01 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1oim s ALA 355 CO 0.02 0.11 -0.06 -0.06 0.00 0.00 0.00 175.76 175.77 1oim s PHE 356 N 0.47 1.08 -1.17 0.00 0.08 -1.20 -0.49 117.98 116.74 1oim s PHE 356 Ca 0.06 -0.89 -0.18 0.00 0.12 0.00 0.00 56.93 56.04 1oim s PHE 356 Cb -0.12 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1oim s PHE 356 CO -0.00 -0.09 2.02 -0.25 -0.10 0.00 0.00 175.22 176.80 1oim n ASP 357 N -0.14 3.50 -4.77 1.36 8.00 -1.26 -4.51 116.55 118.73 1oim n ASP 357 Ca -0.10 -2.78 -0.40 0.00 0.71 0.00 0.00 54.79 52.21 1oim n ASP 357 Cb 0.61 -1.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.19 1oim n ASP 357 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1oim s ASP 358 N 4.34 6.59 0.02 -2.24 1.01 -1.26 -5.05 116.67 120.08 1oim s ASP 358 Ca 0.54 2.65 0.01 0.00 0.71 0.00 0.00 52.55 56.46 1oim s ASP 358 Cb 0.11 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1oim s ASP 358 CO 0.03 -0.66 -0.05 0.68 0.21 0.00 0.00 175.17 175.39 1oim s VAL 359 N -1.20 0.30 -0.30 -1.27 -7.23 -1.26 -5.12 120.40 104.31 1oim s VAL 359 Ca 0.52 -0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 1oim s VAL 359 Cb -0.38 -0.38 0.01 0.00 0.56 0.00 0.00 36.38 36.19 1oim s VAL 359 CO 0.50 -0.31 1.11 -0.69 -0.31 0.00 0.00 175.10 175.40 1oim s VAL 360 N -1.07 4.47 1.01 1.32 1.01 -1.26 -4.38 120.40 121.49 1oim s VAL 360 Ca -0.09 1.70 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1oim s VAL 360 Cb -0.08 -4.36 0.19 0.00 0.00 0.00 0.00 36.38 32.14 1oim s VAL 360 CO -0.00 -0.44 1.09 -0.44 0.00 0.00 0.00 175.10 175.30 1oim s SER 361 N 1.76 2.53 0.43 3.32 0.01 -0.55 -4.90 113.70 116.30 1oim s SER 361 Ca 0.47 1.27 0.11 0.00 1.31 0.00 0.00 55.95 59.11 1oim s SER 361 Cb -0.13 -1.94 0.98 0.00 0.21 0.00 0.00 66.02 65.14 1oim s SER 361 CO 0.15 -3.20 2.03 -0.08 0.41 0.00 0.00 173.24 172.55 1oim h GLU 362 N -1.94 0.42 0.00 12.44 4.57 -1.96 -1.02 114.58 127.09 1oim h GLU 362 Ca -0.55 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1oim h GLU 362 Cb 1.32 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1oim h GLU 362 CO 0.56 0.28 0.00 -0.40 -1.18 0.00 0.00 179.01 178.27 1oim n ASP 363 N -4.48 0.00 0.00 1.04 5.75 -1.26 -4.87 116.55 112.73 1oim n ASP 363 Ca 0.06 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 1oim n ASP 363 Cb 0.21 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1oim n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oim n GLY 364 N 0.21 0.58 3.46 6.12 0.00 -0.38 -5.04 105.19 110.14 1oim n GLY 364 Ca 0.13 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1oim n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oim s ARG 365 N -0.65 1.65 -0.39 1.61 0.52 -1.26 -4.89 118.95 115.55 1oim s ARG 365 Ca 0.00 -1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 53.51 1oim s ARG 365 Cb 0.00 -1.83 0.08 0.00 0.52 0.00 0.00 34.95 33.72 1oim s ARG 365 CO 0.00 0.36 0.18 0.08 0.02 0.00 0.00 175.30 175.95 1oim s VAL 366 N -2.15 3.63 -1.27 3.52 1.01 -1.26 -1.48 120.40 122.39 1oim s VAL 366 Ca 0.26 -1.63 -0.13 0.00 0.00 0.00 0.00 61.98 60.49 1oim s VAL 366 Cb -0.06 -3.28 0.14 0.00 0.00 0.00 0.00 36.38 33.18 1oim s VAL 366 CO 0.13 -0.48 1.70 1.41 0.00 0.00 0.00 175.10 177.86 1oim n HIS 367 N 4.74 4.13 -2.56 5.22 -0.00 -1.26 -1.83 115.22 123.67 1oim n HIS 367 Ca -0.08 -3.06 -0.41 0.00 -0.00 0.00 0.00 57.72 54.16 1oim n HIS 367 Cb 0.42 -2.21 0.01 0.00 -0.00 0.00 0.00 29.99 28.21 1oim n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1oim n ASP 368 N 5.52 7.05 -0.05 0.41 5.75 -1.26 -4.74 116.55 129.22 1oim n ASP 368 Ca 0.41 -3.44 0.03 0.00 -0.01 0.00 0.00 54.79 51.78 1oim n ASP 368 Cb 0.41 -1.27 0.38 0.00 -1.03 0.00 0.00 41.12 39.61 1oim n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1oim h GLN 369 N 4.75 0.64 -0.57 0.11 5.75 -1.98 -0.60 115.11 123.22 1oim h GLN 369 Ca 0.48 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.98 1oim h GLN 369 Cb 0.42 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 1oim h GLN 369 CO 1.33 0.42 0.38 -2.95 -2.65 0.00 0.00 178.83 175.36 1oim h ASN 370 N 0.66 0.54 -0.28 -0.69 7.08 -2.00 -0.47 115.58 120.42 1oim h ASN 370 Ca 0.18 -0.00 -0.19 0.00 -3.08 0.00 0.00 56.30 53.21 1oim h ASN 370 Cb -0.08 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.04 1oim h ASN 370 CO -0.04 0.36 -0.55 -0.09 -2.08 0.00 0.00 177.43 175.04 1oim h ARG 371 N 0.62 0.87 -0.27 4.14 2.43 -1.51 -2.41 114.38 118.25 1oim h ARG 371 Ca 0.23 -0.55 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1oim h ARG 371 Cb 0.15 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1oim h ARG 371 CO -0.06 1.19 0.08 0.82 -1.51 0.00 0.00 179.97 180.48 1oim h ILE 372 N 0.67 0.91 -0.44 1.20 2.04 -1.13 0.89 117.51 121.65 1oim h ILE 372 Ca 0.01 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1oim h ILE 372 Cb 1.16 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1oim h ILE 372 CO 0.12 0.03 0.24 0.44 0.00 0.00 0.00 178.15 178.99 1oim h ASP 373 N 0.19 0.38 0.47 1.72 3.32 -1.05 0.87 116.42 122.31 1oim h ASP 373 Ca 0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1oim h ASP 373 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1oim h ASP 373 CO -0.14 0.27 -0.37 0.22 -1.72 0.00 0.00 179.24 177.49 1oim h TYR 374 N 0.49 -1.01 -0.54 4.55 5.03 -1.18 -1.96 116.97 122.36 1oim h TYR 374 Ca 0.18 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 1oim h TYR 374 Cb 0.05 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.68 1oim h TYR 374 CO -0.08 -0.54 0.28 -0.07 -1.32 0.00 0.00 178.16 176.43 1oim h LEU 375 N -0.84 0.68 -0.39 2.82 3.38 -0.44 -2.74 115.31 117.78 1oim h LEU 375 Ca -0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oim h LEU 375 Cb 0.72 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1oim h LEU 375 CO -0.00 0.59 0.23 0.50 0.09 0.00 0.00 178.44 179.85 1oim h LYS 376 N 0.72 0.46 -0.55 1.13 3.64 -0.81 0.11 116.57 121.27 1oim h LYS 376 Ca 0.19 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1oim h LYS 376 Cb 0.07 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1oim h LYS 376 CO -0.03 0.31 0.22 0.00 -2.27 0.00 0.00 179.45 177.68 1oim h ALA 377 N 1.17 1.35 0.11 5.00 0.00 -1.20 -1.83 119.26 123.86 1oim h ALA 377 Ca 0.15 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1oim h ALA 377 Cb -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.58 1oim h ALA 377 CO -0.07 0.49 -0.90 0.45 0.00 0.00 0.00 179.25 179.22 1oim h HIS 378 N 0.79 0.69 -0.77 0.00 3.86 -1.16 -2.82 115.15 115.74 1oim h HIS 378 Ca 0.19 -0.46 0.04 0.00 -1.16 0.00 0.00 60.37 58.98 1oim h HIS 378 Cb 0.16 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1oim h HIS 378 CO 0.01 1.32 0.51 0.82 0.86 0.00 0.00 177.93 181.45 1oim h ILE 379 N -0.13 1.12 -0.27 2.45 2.04 -0.95 -1.39 117.51 120.37 1oim h ILE 379 Ca -0.14 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1oim h ILE 379 Cb 1.66 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1oim h ILE 379 CO 0.17 0.17 0.17 1.23 0.00 0.00 0.00 178.15 179.89 1oim h GLY 380 N 0.94 0.38 1.60 5.37 0.00 -1.36 -0.72 103.07 109.29 1oim h GLY 380 Ca 0.31 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 1oim h GLY 380 CO -0.09 0.12 -0.12 1.46 0.00 0.00 0.00 176.54 177.91 1oim h GLN 381 N 0.34 0.48 -0.15 4.80 1.08 -1.13 -2.20 115.11 118.32 1oim h GLN 381 Ca 0.11 -0.14 -0.17 0.00 -1.45 0.00 0.00 58.65 57.00 1oim h GLN 381 Cb -0.01 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1oim h GLN 381 CO -0.04 0.60 -0.62 0.00 -0.95 0.00 0.00 178.83 177.81 1oim h ALA 382 N 1.43 0.62 -0.49 3.87 0.00 -0.99 -2.62 119.26 121.09 1oim h ALA 382 Ca 0.08 -0.55 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1oim h ALA 382 Cb 0.48 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1oim h ALA 382 CO 0.03 0.71 -0.00 2.35 0.00 0.00 0.00 179.25 182.34 1oim h TRP 383 N 0.40 -0.03 -0.35 0.00 7.01 -0.78 -2.20 115.95 119.99 1oim h TRP 383 Ca -0.01 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.10 1oim h TRP 383 Cb 1.19 0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 28.27 1oim h TRP 383 CO 0.05 -0.11 -0.10 -0.22 -2.79 0.00 0.00 178.44 175.27 1oim h LYS 384 N 0.11 -0.02 -0.85 2.65 3.64 -1.04 -1.99 116.57 119.07 1oim h LYS 384 Ca 0.25 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1oim h LYS 384 Cb 0.37 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1oim h LYS 384 CO -0.41 -0.01 0.52 0.00 -2.27 0.00 0.00 179.45 177.28 1oim h ALA 385 N 1.32 1.32 -0.73 5.00 0.00 -1.28 -1.09 119.26 123.80 1oim h ALA 385 Ca 0.17 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1oim h ALA 385 Cb 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1oim h ALA 385 CO -0.38 0.59 0.44 0.82 0.00 0.00 0.00 179.25 180.73 1oim h ILE 386 N 1.17 1.05 0.00 0.00 2.04 -0.75 -1.19 117.51 119.83 1oim h ILE 386 Ca 0.31 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1oim h ILE 386 Cb -0.07 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1oim h ILE 386 CO -0.06 0.15 -0.22 1.56 0.00 0.00 0.00 178.15 179.59 1oim h GLN 387 N 0.84 0.00 -0.66 2.37 1.08 -0.59 -0.98 115.11 117.18 1oim h GLN 387 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1oim h GLN 387 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1oim h GLN 387 CO -0.14 0.22 0.00 0.39 -0.95 0.00 0.00 178.83 178.34 1oim n GLU 388 N -3.53 3.98 -0.43 1.46 1.02 -0.80 -4.95 120.64 117.40 1oim n GLU 388 Ca -0.01 -2.51 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 1oim n GLU 388 Cb 0.37 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1oim n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oim n GLY 389 N 0.61 0.76 3.69 0.62 0.00 -0.37 -5.03 105.19 105.46 1oim n GLY 389 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1oim n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oim s VAL 390 N -2.27 3.86 -0.30 1.61 1.01 -0.49 -4.89 120.40 118.93 1oim s VAL 390 Ca 0.00 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.15 1oim s VAL 390 Cb 0.00 -3.78 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 1oim s VAL 390 CO 0.00 -0.01 2.20 -0.81 0.00 0.00 0.00 175.10 176.48 1oim n PRO 391 N 5.41 1.43 -2.25 2.72 -0.04 -1.26 -4.38 135.00 136.64 1oim n PRO 391 Ca 0.13 -0.85 -0.43 0.00 -0.04 0.00 0.00 63.50 62.31 1oim n PRO 391 Cb 0.44 -2.00 -0.02 0.00 -0.04 0.00 0.00 33.50 31.88 1oim n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oim s LEU 392 N 0.03 3.95 0.00 1.53 2.96 -1.26 -2.02 118.68 123.87 1oim s LEU 392 Ca 0.38 1.52 0.19 0.00 -0.22 0.00 0.00 54.13 56.00 1oim s LEU 392 Cb 0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1oim s LEU 392 CO -0.01 -1.12 0.93 0.29 -1.32 0.00 0.00 176.35 175.12 1oim n LYS 393 N 7.39 1.44 -3.59 1.98 4.76 -0.00 -4.96 118.16 125.17 1oim n LYS 393 Ca 0.17 -0.78 -0.04 0.00 -2.87 0.00 0.00 58.31 54.79 1oim n LYS 393 Cb 0.45 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 1oim n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1oim s GLY 394 N -2.21 -0.35 -0.09 0.72 0.00 -1.26 -1.56 107.32 102.57 1oim s GLY 394 Ca 0.14 1.20 -0.05 0.00 0.00 0.00 0.00 44.72 46.02 1oim s GLY 394 CO 0.51 0.38 0.22 -0.47 0.00 0.00 0.00 173.10 173.73 1oim s TYR 395 N -2.62 -0.28 -0.13 1.90 6.14 0.07 -1.54 117.35 120.89 1oim s TYR 395 Ca 0.10 0.70 0.00 0.00 0.64 0.00 0.00 57.07 58.51 1oim s TYR 395 Cb 0.00 0.02 0.02 0.00 0.42 0.00 0.00 41.96 42.43 1oim s TYR 395 CO -0.05 -0.20 -0.12 -0.06 0.64 0.00 0.00 175.55 175.75 1oim s PHE 396 N 1.11 1.92 -0.06 4.97 0.40 0.19 -0.19 117.98 126.33 1oim s PHE 396 Ca -0.08 -1.02 -0.30 0.00 -0.60 0.00 0.00 56.93 54.93 1oim s PHE 396 Cb -0.10 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 1oim s PHE 396 CO -0.07 -0.59 1.12 0.08 0.70 0.00 0.00 175.22 176.47 1oim s VAL 397 N 1.46 4.45 -0.32 -0.44 1.01 -0.49 -2.04 120.40 124.02 1oim s VAL 397 Ca 0.03 1.75 -0.18 0.00 0.00 0.00 0.00 61.98 63.58 1oim s VAL 397 Cb -0.13 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1oim s VAL 397 CO -0.08 0.02 0.53 0.86 0.00 0.00 0.00 175.10 176.43 1oim s TRP 398 N 1.97 3.20 0.13 5.22 -0.11 -0.23 -1.54 118.94 127.59 1oim s TRP 398 Ca 0.53 0.35 0.00 0.00 1.22 0.00 0.00 56.10 58.21 1oim s TRP 398 Cb -0.23 -2.90 -0.04 0.00 -1.50 0.00 0.00 33.47 28.80 1oim s TRP 398 CO 0.22 -0.47 0.01 0.45 -4.62 0.00 0.00 176.95 172.53 1oim s SER 399 N 1.70 0.74 0.14 5.86 0.15 -0.87 -4.09 113.70 117.34 1oim s SER 399 Ca 0.20 -1.15 -0.23 0.00 0.70 0.00 0.00 55.95 55.48 1oim s SER 399 Cb -0.15 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 1oim s SER 399 CO 0.12 -0.63 1.63 0.25 1.20 0.00 0.00 173.24 175.82 1oim h LEU 400 N 2.86 -0.78 -8.84 3.45 5.85 -1.69 -1.20 115.31 114.96 1oim h LEU 400 Ca -0.35 0.13 -0.69 0.00 0.84 0.00 0.00 57.88 57.81 1oim h LEU 400 Cb 1.19 0.36 -0.24 0.00 0.37 0.00 0.00 40.66 42.34 1oim h LEU 400 CO 0.62 -0.29 -0.87 -0.76 -0.34 0.00 0.00 178.44 176.80 1oim s LEU 401 N -10.48 2.28 0.33 2.25 1.43 -1.26 -1.25 118.68 111.98 1oim s LEU 401 Ca -0.15 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 1oim s LEU 401 Cb 0.11 -1.28 -0.13 0.00 0.03 0.00 0.00 46.19 44.93 1oim s LEU 401 CO 0.67 0.22 1.15 0.47 0.23 0.00 0.00 176.35 179.09 1oim n ASP 402 N 1.33 2.01 -1.74 2.29 8.00 -0.87 -3.84 116.55 123.73 1oim n ASP 402 Ca -0.17 1.17 -0.04 0.00 0.71 0.00 0.00 54.79 56.46 1oim n ASP 402 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1oim n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oim n ASN 403 N 0.90 -0.79 -4.58 -2.24 0.23 -1.26 -4.77 115.26 102.75 1oim n ASN 403 Ca 0.07 -1.68 -0.41 0.00 -0.53 0.00 0.00 54.58 52.03 1oim n ASN 403 Cb 0.35 1.35 -0.03 0.00 -2.08 0.00 0.00 39.78 39.37 1oim n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1oim s PHE 404 N -5.54 1.90 -1.35 -2.53 5.36 -0.64 -4.60 117.98 110.57 1oim s PHE 404 Ca 0.08 0.67 -0.07 0.00 -0.96 0.00 0.00 56.93 56.65 1oim s PHE 404 Cb -0.01 -4.18 0.11 0.00 -0.34 0.00 0.00 43.02 38.60 1oim s PHE 404 CO 0.06 -2.45 2.35 -1.91 -1.46 0.00 0.00 175.22 171.81 1oim n GLU 405 N 8.69 4.31 0.00 10.12 4.07 -0.36 -4.66 120.64 142.81 1oim n GLU 405 Ca 0.20 -3.34 0.00 0.00 -0.06 0.00 0.00 57.16 53.96 1oim n GLU 405 Cb 0.49 -2.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 1oim n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1oim n TRP 406 N 2.35 0.00 0.47 4.31 7.02 -1.26 -0.86 117.44 129.46 1oim n TRP 406 Ca 0.60 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 57.14 1oim n TRP 406 Cb 0.27 0.00 0.28 0.00 -2.42 0.00 0.00 31.31 29.44 1oim n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1oim n ALA 407 N 9.97 1.62 1.07 6.99 0.00 -1.26 -1.49 120.51 137.41 1oim n ALA 407 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1oim n ALA 407 Cb 0.00 -1.21 0.45 0.00 0.00 0.00 0.00 19.45 18.69 1oim n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oim n GLU 408 N -1.47 0.13 0.00 0.00 -0.58 -0.04 -1.52 120.64 117.16 1oim n GLU 408 Ca 0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1oim n GLU 408 Cb 0.15 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1oim n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oim n GLY 409 N 1.46 1.05 0.00 0.62 0.00 -0.56 -3.13 105.19 104.63 1oim n GLY 409 Ca 0.08 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1oim n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oim n TYR 410 N 0.24 0.00 1.04 1.61 4.01 -1.26 -1.22 117.16 121.57 1oim n TYR 410 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1oim n TYR 410 Cb 0.00 -0.02 0.59 0.00 -0.31 0.00 0.00 39.34 39.60 1oim n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1oim n SER 411 N -1.02 0.00 -4.15 7.72 3.41 -1.18 -4.59 113.62 113.80 1oim n SER 411 Ca 0.20 0.19 -0.33 0.00 -0.26 0.00 0.00 58.87 58.66 1oim n SER 411 Cb 0.10 -0.38 -0.16 0.00 -0.26 0.00 0.00 64.21 63.51 1oim n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oim s LYS 412 N -2.77 3.05 -0.32 4.33 -0.14 -1.25 -5.05 119.74 117.59 1oim s LYS 412 Ca 0.18 -0.80 -0.09 0.00 -1.36 0.00 0.00 55.97 53.91 1oim s LYS 412 Cb 0.17 -2.63 0.01 0.00 -1.68 0.00 0.00 37.83 33.69 1oim s LYS 412 CO 0.41 -0.20 0.14 1.03 -0.76 0.00 0.00 175.35 175.97 1oim s ARG 413 N 1.31 3.12 0.00 1.68 0.52 -1.26 -4.58 118.95 119.74 1oim s ARG 413 Ca 0.05 -0.86 0.15 0.00 -0.52 0.00 0.00 55.73 54.55 1oim s ARG 413 Cb -0.13 -3.53 -0.09 0.00 0.52 0.00 0.00 34.95 31.72 1oim s ARG 413 CO -0.11 -0.49 0.72 1.19 0.02 0.00 0.00 175.30 176.62 1oim n PHE 414 N 4.94 0.00 -1.50 -0.53 3.01 -1.26 -3.24 117.46 118.88 1oim n PHE 414 Ca -0.14 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.00 1oim n PHE 414 Cb 0.48 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.02 1oim n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1oim s GLY 415 N -2.14 1.95 0.00 1.37 0.00 -1.25 -2.05 107.32 105.20 1oim s GLY 415 Ca 0.09 0.45 0.24 0.00 0.00 0.00 0.00 44.72 45.50 1oim s GLY 415 CO 0.51 0.80 1.33 0.29 0.00 0.00 0.00 173.10 176.03 1oim n ILE 416 N -2.94 0.00 -4.73 0.90 -5.35 -0.45 -4.75 119.36 102.03 1oim n ILE 416 Ca 0.10 -0.13 -0.33 0.00 -0.27 0.00 0.00 62.75 62.12 1oim n ILE 416 Cb 0.52 0.69 -0.16 0.00 -1.74 0.00 0.00 39.64 38.96 1oim n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1oim s VAL 417 N -2.62 2.42 0.29 7.28 1.01 -0.38 -1.01 120.40 127.39 1oim s VAL 417 Ca 0.19 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1oim s VAL 417 Cb 0.18 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.48 1oim s VAL 417 CO 0.60 0.53 1.13 -0.47 0.00 0.00 0.00 175.10 176.89 1oim s TYR 418 N 0.67 3.51 -0.15 5.22 6.14 0.91 -2.06 117.35 131.59 1oim s TYR 418 Ca -0.09 1.66 0.02 0.00 0.64 0.00 0.00 57.07 59.30 1oim s TYR 418 Cb -0.16 -3.34 0.01 0.00 0.42 0.00 0.00 41.96 38.89 1oim s TYR 418 CO 0.02 -0.72 -0.19 0.08 0.64 0.00 0.00 175.55 175.38 1oim s VAL 419 N -1.16 2.27 -0.47 3.14 1.01 -1.26 -1.17 120.40 122.76 1oim s VAL 419 Ca 0.45 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1oim s VAL 419 Cb -0.33 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.16 1oim s VAL 419 CO 0.43 0.54 0.66 -0.62 0.00 0.00 0.00 175.10 176.10 1oim s ASP 420 N 0.87 6.29 0.45 3.32 -1.08 -0.25 -4.95 116.67 121.32 1oim s ASP 420 Ca -0.05 -0.54 0.25 0.00 -0.52 0.00 0.00 52.55 51.69 1oim s ASP 420 Cb -0.15 -2.32 0.89 0.00 -1.46 0.00 0.00 42.92 39.88 1oim s ASP 420 CO -0.02 -0.85 1.81 1.88 0.52 0.00 0.00 175.17 178.50 1oim h TYR 421 N 8.95 0.00 0.00 -5.34 0.05 -1.95 0.76 116.97 119.45 1oim h TYR 421 Ca -0.26 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.43 1oim h TYR 421 Cb 1.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1oim h TYR 421 CO 0.75 0.19 -0.42 0.66 -1.05 0.00 0.00 178.16 178.29 1oim h SER 422 N 0.00 0.00 0.00 3.88 4.64 -1.98 -3.35 113.55 116.74 1oim h SER 422 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oim h SER 422 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1oim h SER 422 CO 0.03 0.42 -0.98 0.35 -0.87 0.00 0.00 176.83 175.77 1oim n THR 423 N -3.58 0.00 -1.10 2.95 -2.24 -1.03 -5.01 114.28 104.27 1oim n THR 423 Ca -0.00 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1oim n THR 423 Cb 0.53 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.26 1oim n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oim n GLN 424 N -1.51 -0.81 -2.01 -0.78 1.13 0.26 -5.01 117.38 108.65 1oim n GLN 424 Ca -0.00 0.44 -0.41 0.00 -1.94 0.00 0.00 57.00 55.08 1oim n GLN 424 Cb 0.06 -4.19 -0.02 0.00 0.11 0.00 0.00 30.24 26.19 1oim n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1oim s LYS 425 N -1.57 4.26 -0.14 -1.09 2.20 -1.18 -4.77 119.74 117.46 1oim s LYS 425 Ca 0.00 2.30 -0.09 0.00 -0.36 0.00 0.00 55.97 57.82 1oim s LYS 425 Cb 0.00 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.16 1oim s LYS 425 CO 0.00 -0.43 0.18 1.03 -0.36 0.00 0.00 175.35 175.77 1oim s ARG 426 N -0.27 3.78 -0.20 4.03 3.00 -1.26 -1.09 118.95 126.94 1oim s ARG 426 Ca 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 55.73 56.23 1oim s ARG 426 Cb -0.42 -3.28 0.06 0.00 0.00 0.00 0.00 34.95 31.31 1oim s ARG 426 CO 0.42 0.58 0.01 0.42 0.00 0.00 0.00 175.30 176.74 1oim s ILE 427 N -0.49 0.76 0.20 1.52 1.01 -0.31 -4.97 121.20 118.92 1oim s ILE 427 Ca 0.14 -0.70 -0.32 0.00 0.00 0.00 0.00 60.65 59.77 1oim s ILE 427 Cb -0.12 -1.20 -0.12 0.00 0.01 0.00 0.00 42.46 41.02 1oim s ILE 427 CO 0.03 -0.17 1.68 0.52 0.00 0.00 0.00 174.94 177.00 1oim n VAL 428 N 4.96 0.08 -2.39 2.92 0.31 -1.26 -0.06 118.33 122.89 1oim n VAL 428 Ca -0.10 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 63.95 1oim n VAL 428 Cb 0.46 -1.87 0.04 0.00 -0.91 0.00 0.00 33.84 31.56 1oim n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1oim s LYS 429 N 0.97 2.76 0.31 5.55 1.02 -0.18 -4.53 119.74 125.64 1oim s LYS 429 Ca 0.75 -0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.66 1oim s LYS 429 Cb -0.55 -2.27 0.62 0.00 -0.52 0.00 0.00 37.83 35.11 1oim s LYS 429 CO 0.35 -0.79 1.86 -0.44 -0.92 0.00 0.00 175.35 175.41 1oim h ASP 430 N -0.22 0.85 -0.91 2.83 5.19 -1.65 -1.31 116.42 121.19 1oim h ASP 430 Ca -0.45 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1oim h ASP 430 Cb 1.27 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 1oim h ASP 430 CO 0.60 0.47 0.54 0.77 -3.12 0.00 0.00 179.24 178.49 1oim h SER 431 N 0.92 1.11 -0.60 6.45 4.64 -1.83 0.68 113.55 124.91 1oim h SER 431 Ca 0.46 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1oim h SER 431 Cb 0.49 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 1oim h SER 431 CO -0.22 0.86 0.37 1.23 -0.87 0.00 0.00 176.83 178.19 1oim h GLY 432 N 1.26 0.87 0.92 -0.77 0.00 -1.34 0.79 103.07 104.80 1oim h GLY 432 Ca 0.33 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1oim h GLY 432 CO -0.06 0.35 -0.13 -0.97 0.00 0.00 0.00 176.54 175.74 1oim h TYR 433 N 0.82 0.72 -0.62 5.60 0.05 -0.78 -1.34 116.97 121.41 1oim h TYR 433 Ca 0.22 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1oim h TYR 433 Cb -0.03 -0.17 -0.06 0.00 1.01 0.00 0.00 36.73 37.48 1oim h TYR 433 CO -0.02 0.84 0.31 2.35 -1.05 0.00 0.00 178.16 180.59 1oim h TRP 434 N 0.40 0.55 -0.25 4.88 7.01 -0.73 -2.30 115.95 125.51 1oim h TRP 434 Ca 0.07 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.97 1oim h TRP 434 Cb 0.64 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.54 1oim h TRP 434 CO 0.06 0.23 -0.39 -0.92 -2.79 0.00 0.00 178.44 174.62 1oim h TYR 435 N 0.56 0.68 -0.95 2.65 3.20 -0.70 -2.15 116.97 120.26 1oim h TYR 435 Ca 0.29 -0.19 0.12 0.00 3.14 0.00 0.00 58.73 62.09 1oim h TYR 435 Cb 0.26 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 1oim h TYR 435 CO -0.11 0.88 0.60 1.03 -1.64 0.00 0.00 178.16 178.92 1oim h SER 436 N 0.47 0.82 -0.09 -2.11 0.87 -0.69 -0.40 113.55 112.42 1oim h SER 436 Ca 0.04 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.48 1oim h SER 436 Cb 0.89 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1oim h SER 436 CO 0.08 0.44 -0.59 -1.13 -0.53 0.00 0.00 176.83 175.10 1oim h ASN 437 N 0.88 0.68 -0.61 6.23 -1.24 -1.18 -1.78 115.58 118.56 1oim h ASN 437 Ca 0.47 -0.66 0.11 0.00 0.71 0.00 0.00 56.30 56.93 1oim h ASN 437 Cb 0.54 -0.20 -0.08 0.00 0.73 0.00 0.00 38.32 39.31 1oim h ASN 437 CO -0.23 1.23 0.17 0.58 -1.29 0.00 0.00 177.43 177.89 1oim h VAL 438 N 0.18 0.68 -0.04 2.57 2.07 -0.88 -0.98 116.25 119.85 1oim h VAL 438 Ca -0.05 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1oim h VAL 438 Cb 1.24 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1oim h VAL 438 CO 0.12 0.06 0.00 0.58 0.02 0.00 0.00 177.57 178.35 1oim h VAL 439 N 0.31 1.24 -0.63 2.57 2.07 -0.98 -0.68 116.25 120.16 1oim h VAL 439 Ca 0.32 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1oim h VAL 439 Cb 0.45 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.80 1oim h VAL 439 CO -0.37 0.20 0.21 0.50 0.02 0.00 0.00 177.57 178.13 1oim h LYS 440 N -0.21 0.36 -0.00 1.57 3.64 -1.17 -1.88 116.57 118.88 1oim h LYS 440 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1oim h LYS 440 Cb 0.32 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oim h LYS 440 CO 0.00 0.24 -0.00 0.09 -2.27 0.00 0.00 179.45 177.51 1oim n ASN 441 N -5.04 0.01 -3.56 4.20 3.02 -0.38 -4.92 115.26 108.58 1oim n ASN 441 Ca 0.10 -0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 53.86 1oim n ASN 441 Cb 0.31 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1oim n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1oim n ASN 442 N -1.16 -4.01 0.00 6.41 5.15 -0.38 -4.85 115.26 116.43 1oim n ASN 442 Ca 0.19 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1oim n ASN 442 Cb 0.18 -3.28 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 1oim n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oim n GLY 443 N -1.32 -1.37 3.93 8.20 0.00 -0.50 -1.17 105.19 112.97 1oim n GLY 443 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.47 1oim n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oim s LEU 444 N 0.00 3.95 -0.40 0.99 1.43 -0.25 -4.49 118.68 119.91 1oim s LEU 444 Ca 0.00 0.54 0.10 0.00 -1.03 0.00 0.00 54.13 53.74 1oim s LEU 444 Cb 0.00 -3.41 0.38 0.00 0.03 0.00 0.00 46.19 43.18 1oim s LEU 444 CO 0.00 -0.34 1.15 -0.62 0.23 0.00 0.00 176.35 176.78 1oim n GLU 445 N -1.82 1.11 0.00 1.70 4.71 -1.26 -1.38 120.64 123.70 1oim n GLU 445 Ca -0.04 -2.28 0.00 0.00 -0.01 0.00 0.00 57.16 54.83 1oim n GLU 445 Cb 0.56 -0.71 0.00 0.00 -1.01 0.00 0.00 31.44 30.28 1oim n GLU 445 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82