#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oan s ILE 5 N 0.00 4.44 0.19 0.53 1.01 -1.26 -5.08 121.20 121.03 2oan s ILE 5 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2oan s ILE 5 Cb 0.00 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 2oan s ILE 5 CO 0.00 0.21 0.70 0.00 0.00 0.00 0.00 174.94 175.85 2oan s ALA 6 N 1.61 3.45 0.61 9.38 0.00 -1.26 -5.00 121.76 130.55 2oan s ALA 6 Ca 0.05 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.00 2oan s ALA 6 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2oan s ALA 6 CO 0.05 0.34 1.17 0.00 0.00 0.00 0.00 175.76 177.32 2oan s ALA 7 N -1.41 2.51 0.17 0.00 0.00 -1.26 -4.63 121.76 117.13 2oan s ALA 7 Ca 0.40 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.04 2oan s ALA 7 Cb -0.18 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 2oan s ALA 7 CO 0.22 -1.19 0.65 -0.51 0.00 0.00 0.00 175.76 174.92 2oan s LEU 8 N -4.29 4.39 -0.24 0.00 1.43 0.13 -0.93 118.68 119.17 2oan s LEU 8 Ca 0.74 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 55.16 2oan s LEU 8 Cb -0.27 -3.34 0.06 0.00 0.03 0.00 0.00 46.19 42.66 2oan s LEU 8 CO 0.35 0.11 -0.09 -0.69 0.23 0.00 0.00 176.35 176.26 2oan s VAL 9 N -1.40 1.82 -0.28 -1.59 1.01 -0.26 0.10 120.40 119.80 2oan s VAL 9 Ca 0.38 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2oan s VAL 9 Cb -0.17 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.28 2oan s VAL 9 CO 0.20 0.00 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 2oan s VAL 10 N 1.28 2.92 -0.66 2.92 1.01 0.02 -1.99 120.40 125.90 2oan s VAL 10 Ca -0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2oan s VAL 10 Cb -0.19 -2.60 0.17 0.00 0.00 0.00 0.00 36.38 33.76 2oan s VAL 10 CO -0.06 0.02 0.60 -0.62 0.00 0.00 0.00 175.10 175.03 2oan s ASP 11 N 1.28 6.36 0.13 3.32 2.15 0.11 -2.49 116.67 127.53 2oan s ASP 11 Ca -0.03 -2.20 -0.31 0.00 0.43 0.00 0.00 52.55 50.43 2oan s ASP 11 Cb -0.19 -2.19 -0.08 0.00 -0.30 0.00 0.00 42.92 40.16 2oan s ASP 11 CO -0.02 -0.72 1.43 0.20 -0.17 0.00 0.00 175.17 175.89 2oan s ASN 12 N 2.86 6.77 0.05 -0.34 0.01 -1.26 -1.46 114.94 121.57 2oan s ASN 12 Ca 0.10 2.39 0.01 0.00 -0.71 0.00 0.00 52.86 54.65 2oan s ASN 12 Cb -0.21 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.83 2oan s ASN 12 CO -0.02 -0.69 -0.05 -0.83 -1.51 0.00 0.00 177.10 173.99 2oan s GLY 13 N 1.10 0.48 0.33 0.66 0.00 -0.91 -4.90 107.32 104.08 2oan s GLY 13 Ca 0.66 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 44.49 2oan s GLY 13 CO 0.31 -1.02 1.87 1.76 0.00 0.00 0.00 173.10 176.02 2oan h SER 14 N 3.92 0.76 0.00 1.64 0.02 -1.92 -3.28 113.55 114.70 2oan h SER 14 Ca -0.34 0.04 -0.39 0.00 -0.84 0.00 0.00 61.79 60.25 2oan h SER 14 Cb 1.18 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 2oan h SER 14 CO 0.51 0.41 -2.36 0.61 -1.14 0.00 0.00 176.83 174.86 2oan n GLY 15 N -1.41 -0.37 3.12 -3.77 0.00 -1.26 -4.71 105.19 96.79 2oan n GLY 15 Ca 0.17 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2oan n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oan s MET 16 N -2.46 0.68 -0.02 1.61 -1.94 -1.24 -0.42 119.30 115.52 2oan s MET 16 Ca -0.33 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 52.79 2oan s MET 16 Cb 0.11 -0.57 -0.03 0.00 2.01 0.00 0.00 34.83 36.35 2oan s MET 16 CO 0.47 0.12 -0.01 0.00 -0.01 0.00 0.00 175.02 175.59 2oan s LYS 18 N -1.36 3.25 0.01 0.00 3.01 -0.54 -2.16 119.74 121.94 2oan s LYS 18 Ca 0.18 -0.76 0.01 0.00 -1.01 0.00 0.00 55.97 54.39 2oan s LYS 18 Cb -0.11 -2.50 -0.01 0.00 -1.01 0.00 0.00 37.83 34.19 2oan s LYS 18 CO 0.08 0.19 -0.05 0.00 0.51 0.00 0.00 175.35 176.08 2oan s ALA 19 N 0.37 0.39 0.00 5.17 0.00 -0.22 0.08 121.76 127.55 2oan s ALA 19 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.43 2oan s ALA 19 Cb -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2oan s ALA 19 CO 0.07 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2oan n GLY 20 N 2.38 0.79 3.48 0.00 0.00 -0.84 -0.93 105.19 110.07 2oan n GLY 20 Ca -0.17 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2oan n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oan s PHE 21 N -2.15 2.88 0.34 1.61 0.08 -1.26 -1.10 117.98 118.37 2oan s PHE 21 Ca 0.00 -0.29 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 2oan s PHE 21 Cb 0.00 -1.80 -0.12 0.00 -0.57 0.00 0.00 43.02 40.53 2oan s PHE 21 CO 0.00 0.05 1.37 0.00 -0.10 0.00 0.00 175.22 176.54 2oan n ALA 22 N 2.95 1.65 0.00 5.36 0.00 -0.11 -2.11 120.51 128.25 2oan n ALA 22 Ca -0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2oan n ALA 22 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2oan n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oan n GLY 23 N 0.89 2.84 3.81 0.00 0.00 -1.17 -4.70 105.19 106.85 2oan n GLY 23 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2oan n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oan s ASP 24 N -0.47 6.06 0.44 1.61 1.01 -0.90 -4.95 116.67 119.47 2oan s ASP 24 Ca 0.00 1.81 0.30 0.00 0.71 0.00 0.00 52.55 55.37 2oan s ASP 24 Cb 0.00 -2.54 1.28 0.00 1.01 0.00 0.00 42.92 42.67 2oan s ASP 24 CO 0.00 -0.98 1.90 0.44 0.21 0.00 0.00 175.17 176.74 2oan h ASP 25 N 0.80 0.00 -4.85 0.27 5.19 -1.98 -3.47 116.42 112.38 2oan h ASP 25 Ca -0.48 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.91 2oan h ASP 25 Cb 1.21 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.54 2oan h ASP 25 CO 0.58 0.00 0.26 0.00 -3.12 0.00 0.00 179.24 176.96 2oan s ALA 26 N -3.56 -1.77 0.38 3.45 0.00 -1.26 -4.89 121.76 114.10 2oan s ALA 26 Ca 0.02 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.93 2oan s ALA 26 Cb 0.09 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 2oan s ALA 26 CO 0.47 -0.44 1.24 -1.25 0.00 0.00 0.00 175.76 175.78 2oan s PRO 27 N -1.66 4.14 0.34 0.00 0.04 -1.26 -4.76 135.00 131.84 2oan s PRO 27 Ca -0.07 2.03 0.24 0.00 0.04 0.00 0.00 61.00 63.24 2oan s PRO 27 Cb -0.00 -2.84 0.54 0.00 0.04 0.00 0.00 34.50 32.24 2oan s PRO 27 CO 0.04 -0.30 1.68 0.00 0.04 0.00 0.00 177.00 178.46 2oan h ARG 28 N 2.92 0.00 -3.75 4.56 3.08 -1.40 -3.45 114.38 116.34 2oan h ARG 28 Ca -0.49 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.27 2oan h ARG 28 Cb 1.23 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.97 2oan h ARG 28 CO 0.64 0.00 -0.73 0.00 -1.07 0.00 0.00 179.97 178.80 2oan s ALA 29 N -3.16 0.15 -0.05 0.04 0.00 -0.66 -5.03 121.76 113.05 2oan s ALA 29 Ca 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2oan s ALA 29 Cb 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2oan s ALA 29 CO 0.64 -0.03 0.01 0.08 0.00 0.00 0.00 175.76 176.45 2oan s VAL 30 N 0.50 0.27 0.03 0.00 1.01 -1.26 -1.05 120.40 119.90 2oan s VAL 30 Ca -0.04 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 2oan s VAL 30 Cb -0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 2oan s VAL 30 CO -0.01 0.22 0.08 0.72 0.00 0.00 0.00 175.10 176.11 2oan s PHE 31 N 1.66 0.20 0.34 5.22 -0.12 -0.92 -4.97 117.98 119.39 2oan s PHE 31 Ca -0.00 -0.48 -0.29 0.00 -0.05 0.00 0.00 56.93 56.11 2oan s PHE 31 Cb -0.13 -0.15 -0.11 0.00 -0.63 0.00 0.00 43.02 42.01 2oan s PHE 31 CO -0.03 -0.33 1.54 -2.14 -0.05 0.00 0.00 175.22 174.21 2oan s PRO 32 N -2.33 4.10 -1.47 1.99 0.02 -1.26 -1.14 135.00 134.91 2oan s PRO 32 Ca -0.07 2.59 -0.13 0.00 0.02 0.00 0.00 61.00 63.41 2oan s PRO 32 Cb -0.03 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.54 2oan s PRO 32 CO -0.03 -0.59 2.28 0.43 -0.33 0.00 0.00 177.00 178.75 2oan n SER 33 N 1.19 4.42 -4.06 2.53 7.64 0.44 -3.85 113.62 121.93 2oan n SER 33 Ca 0.04 -2.83 -0.24 0.00 1.01 0.00 0.00 58.87 56.85 2oan n SER 33 Cb 0.38 -1.64 -0.16 0.00 -1.01 0.00 0.00 64.21 61.78 2oan n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oan s ILE 34 N 2.92 1.14 -0.17 0.44 1.01 -1.26 -4.39 121.20 120.89 2oan s ILE 34 Ca 0.49 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2oan s ILE 34 Cb 0.14 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2oan s ILE 34 CO -0.08 0.34 -0.18 -0.69 0.00 0.00 0.00 174.94 174.33 2oan s VAL 35 N 0.23 1.93 0.01 2.92 1.01 -0.85 -1.45 120.40 124.20 2oan s VAL 35 Ca -0.06 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2oan s VAL 35 Cb -0.11 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2oan s VAL 35 CO 0.02 0.52 -0.02 -0.83 0.00 0.00 0.00 175.10 174.79 2oan s GLY 36 N 1.34 1.84 -0.02 4.51 0.00 -0.50 -0.89 107.32 113.61 2oan s GLY 36 Ca 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.81 2oan s GLY 36 CO -0.12 -0.86 -0.07 0.50 0.00 0.00 0.00 173.10 172.55 2oan s ARG 37 N -1.57 0.73 0.98 2.90 0.52 0.05 -2.07 118.95 120.49 2oan s ARG 37 Ca 0.19 -0.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.98 2oan s ARG 37 Cb -0.11 -0.71 0.22 0.00 0.52 0.00 0.00 34.95 34.87 2oan s ARG 37 CO 0.10 0.12 1.33 -0.35 0.02 0.00 0.00 175.30 176.51 2oan n PRO 38 N 3.16 -1.29 0.25 3.54 -0.04 -1.26 -0.23 135.00 139.12 2oan n PRO 38 Ca -0.16 -2.06 0.17 0.00 -0.04 0.00 0.00 63.50 61.40 2oan n PRO 38 Cb 0.56 -1.37 0.79 0.00 -0.04 0.00 0.00 33.50 33.44 2oan n PRO 38 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 2oan h ARG 39 N 0.00 0.00 0.00 0.54 -0.00 -2.01 -3.47 114.38 109.44 2oan h ARG 39 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.55 2oan h ARG 39 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2oan h ARG 39 CO 0.30 0.00 0.00 1.17 -0.00 0.00 0.00 179.97 181.44 2oan n LYS 50 N -2.76 0.00 0.00 0.08 4.81 -1.26 -5.24 118.16 113.78 2oan n LYS 50 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2oan n LYS 50 Cb 0.17 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.22 2oan n LYS 50 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2oan n ASP 51 N 0.00 0.35 -3.58 3.14 8.00 -1.26 -5.15 116.55 118.05 2oan n ASP 51 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2oan n ASP 51 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2oan n ASP 51 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2oan s SER 52 N -3.83 -0.31 0.09 -2.24 1.04 -1.26 -4.44 113.70 102.75 2oan s SER 52 Ca 0.00 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.77 2oan s SER 52 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2oan s SER 52 CO 0.00 -0.34 -0.16 -0.31 0.98 0.00 0.00 173.24 173.41 2oan s TYR 53 N -1.48 1.38 0.03 5.02 2.02 -0.88 -5.00 117.35 118.44 2oan s TYR 53 Ca 0.01 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 2oan s TYR 53 Cb -0.01 -0.76 -0.02 0.00 -0.40 0.00 0.00 41.96 40.77 2oan s TYR 53 CO -0.01 0.11 -0.20 0.08 -1.57 0.00 0.00 175.55 173.96 2oan s VAL 54 N -1.39 1.56 0.00 0.71 1.01 -1.26 -1.41 120.40 119.63 2oan s VAL 54 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2oan s VAL 54 Cb -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2oan s VAL 54 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2oan n GLY 55 N 2.03 1.23 0.28 4.51 0.00 -0.53 -3.38 105.19 109.33 2oan n GLY 55 Ca -0.17 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.22 2oan n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oan h ASP 56 N 8.89 0.00 -0.42 1.61 3.32 -1.92 -0.10 116.42 127.80 2oan h ASP 56 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2oan h ASP 56 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2oan h ASP 56 CO 0.00 0.00 0.02 -0.33 -1.72 0.00 0.00 179.24 177.21 2oan h GLU 57 N 0.00 0.80 -0.09 3.56 5.08 -1.96 -1.95 114.58 120.02 2oan h GLU 57 Ca 0.02 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 2oan h GLU 57 Cb 0.08 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2oan h GLU 57 CO -0.00 0.79 -0.65 0.00 -1.00 0.00 0.00 179.01 178.15 2oan h ALA 58 N 1.27 0.21 -0.56 3.43 0.00 -1.12 -3.13 119.26 119.35 2oan h ALA 58 Ca 0.15 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2oan h ALA 58 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2oan h ALA 58 CO 0.02 0.50 0.23 1.96 0.00 0.00 0.00 179.25 181.95 2oan h GLN 59 N 0.25 0.84 0.00 0.00 4.20 -1.31 -2.03 115.11 117.06 2oan h GLN 59 Ca -0.06 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2oan h GLN 59 Cb 1.30 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2oan h GLN 59 CO 0.13 0.72 0.00 -1.13 -0.67 0.00 0.00 178.83 177.88 2oan n SER 60 N -4.50 0.00 -0.54 1.46 3.41 -0.74 -1.18 113.62 111.52 2oan n SER 60 Ca 0.03 -0.16 0.07 0.00 -0.26 0.00 0.00 58.87 58.55 2oan n SER 60 Cb 0.16 -0.21 0.17 0.00 -0.26 0.00 0.00 64.21 64.07 2oan n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2oan n LYS 61 N -1.21 1.33 -0.26 4.33 5.02 -0.93 -4.89 118.16 121.55 2oan n LYS 61 Ca 0.11 -2.94 0.07 0.00 -2.02 0.00 0.00 58.31 53.52 2oan n LYS 61 Cb 0.13 -1.42 0.20 0.00 -0.02 0.00 0.00 35.03 33.92 2oan n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2oan h ARG 62 N 0.72 0.25 -0.23 1.97 2.43 -0.45 -2.32 114.38 116.75 2oan h ARG 62 Ca -0.02 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2oan h ARG 62 Cb 1.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2oan h ARG 62 CO 0.01 0.17 0.31 0.78 -1.51 0.00 0.00 179.97 179.72 2oan h GLY 63 N 0.26 0.00 0.00 2.80 0.00 -1.89 -2.42 103.07 101.82 2oan h GLY 63 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2oan h GLY 63 CO -0.54 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.29 2oan n ILE 64 N -3.59 0.76 -4.28 2.60 -5.35 -0.89 -5.03 119.36 103.59 2oan n ILE 64 Ca 0.03 -0.88 -0.23 0.00 -0.27 0.00 0.00 62.75 61.40 2oan n ILE 64 Cb 0.43 0.62 -0.12 0.00 -1.74 0.00 0.00 39.64 38.83 2oan n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2oan s LEU 65 N -0.76 2.30 -0.34 7.28 1.43 -0.91 -4.44 118.68 123.23 2oan s LEU 65 Ca 0.00 -0.68 -0.22 0.00 -1.03 0.00 0.00 54.13 52.20 2oan s LEU 65 Cb 0.00 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.37 2oan s LEU 65 CO 0.00 0.05 0.72 -0.89 0.23 0.00 0.00 176.35 176.46 2oan s THR 66 N -1.18 4.82 -0.21 5.49 2.01 0.68 -4.83 115.64 122.41 2oan s THR 66 Ca 0.06 0.87 -0.12 0.00 0.31 0.00 0.00 61.69 62.80 2oan s THR 66 Cb -0.10 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2oan s THR 66 CO 0.04 -0.32 0.23 -0.76 -0.69 0.00 0.00 174.62 173.12 2oan s LEU 67 N 2.89 4.16 -0.00 4.42 1.43 -1.26 -0.77 118.68 129.54 2oan s LEU 67 Ca 0.29 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2oan s LEU 67 Cb -0.14 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2oan s LEU 67 CO 0.15 0.06 -0.23 -0.54 0.23 0.00 0.00 176.35 176.02 2oan s LYS 68 N 0.91 1.77 -0.47 1.70 -0.14 -0.07 -4.98 119.74 118.46 2oan s LYS 68 Ca 0.12 -0.86 -0.16 0.00 -1.36 0.00 0.00 55.97 53.71 2oan s LYS 68 Cb -0.13 -1.76 0.06 0.00 -1.68 0.00 0.00 37.83 34.32 2oan s LYS 68 CO 0.04 0.48 0.40 0.71 -0.76 0.00 0.00 175.35 176.22 2oan s TYR 69 N -0.60 3.23 -0.10 3.18 1.51 -1.26 -2.01 117.35 121.31 2oan s TYR 69 Ca 0.09 -0.85 0.30 0.00 -1.01 0.00 0.00 57.07 55.60 2oan s TYR 69 Cb -0.09 -3.13 1.14 0.00 -0.11 0.00 0.00 41.96 39.77 2oan s TYR 69 CO -0.00 -0.79 1.88 -1.00 -1.11 0.00 0.00 175.55 174.53 2oan h PRO 70 N 8.76 0.00 -4.61 -1.71 0.13 -1.89 -3.39 132.00 129.28 2oan h PRO 70 Ca -0.28 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.15 2oan h PRO 70 Cb 1.11 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.94 2oan h PRO 70 CO 0.87 0.00 -0.58 0.42 -0.23 0.00 0.00 178.00 178.48 2oan s ILE 71 N -3.53 3.72 -0.11 -3.56 1.01 -1.26 -0.55 121.20 116.92 2oan s ILE 71 Ca 0.03 -1.36 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 2oan s ILE 71 Cb 0.08 -3.21 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 2oan s ILE 71 CO 0.54 -0.32 0.36 -0.33 0.00 0.00 0.00 174.94 175.19 2oan h GLU 72 N 8.21 -0.03 -0.95 2.79 5.08 -1.61 -3.42 114.58 124.65 2oan h GLU 72 Ca -0.21 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.80 2oan h GLU 72 Cb 1.07 0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.94 2oan h GLU 72 CO 0.64 0.36 -1.16 0.72 -1.00 0.00 0.00 179.01 178.57 2oan n HIS 73 N -4.74 0.98 0.00 4.33 8.25 -1.26 -4.83 115.22 117.95 2oan n HIS 73 Ca -0.04 -2.75 0.00 0.00 -0.26 0.00 0.00 57.72 54.67 2oan n HIS 73 Cb 0.20 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2oan n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oan n GLY 74 N -0.09 3.14 3.70 -1.41 0.00 -1.26 -4.77 105.19 104.50 2oan n GLY 74 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2oan n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oan s ILE 75 N -2.14 4.99 0.11 -0.61 -1.09 -1.26 -4.15 121.20 117.06 2oan s ILE 75 Ca 0.00 0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.14 2oan s ILE 75 Cb 0.00 -3.23 -0.09 0.00 -1.58 0.00 0.00 42.46 37.56 2oan s ILE 75 CO 0.00 0.49 1.53 -0.69 -1.23 0.00 0.00 174.94 175.04 2oan s VAL 76 N 0.05 3.02 -0.18 2.92 1.01 -1.26 -2.00 120.40 123.96 2oan s VAL 76 Ca 0.07 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2oan s VAL 76 Cb -0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2oan s VAL 76 CO 0.00 0.03 0.27 0.35 0.00 0.00 0.00 175.10 175.76 2oan n THR 77 N 4.23 0.00 -3.51 3.92 -2.24 0.29 -4.96 114.28 112.01 2oan n THR 77 Ca 0.14 -0.47 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 2oan n THR 77 Cb 0.41 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.52 2oan n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2oan s ASN 78 N -0.83 1.54 0.08 3.42 3.84 -1.24 -5.05 114.94 116.71 2oan s ASN 78 Ca 0.02 -0.30 0.05 0.00 0.21 0.00 0.00 52.86 52.84 2oan s ASN 78 Cb 0.02 0.28 -0.23 0.00 -0.55 0.00 0.00 41.25 40.77 2oan s ASN 78 CO 0.07 -0.33 1.14 -0.50 -2.79 0.00 0.00 177.10 174.69 2oan h TRP 79 N 8.33 0.11 -0.28 0.43 4.06 -1.93 -2.37 115.95 124.30 2oan h TRP 79 Ca -0.17 -0.08 0.06 0.00 2.06 0.00 0.00 58.89 60.76 2oan h TRP 79 Cb 1.15 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.25 2oan h TRP 79 CO 0.14 1.07 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.55 2oan h ASP 80 N 0.02 -0.36 -0.38 -3.49 5.19 -1.99 -0.84 116.42 114.56 2oan h ASP 80 Ca -0.08 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 2oan h ASP 80 Cb 1.85 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 41.57 2oan h ASP 80 CO 0.14 -0.13 -0.35 0.44 -3.12 0.00 0.00 179.24 176.21 2oan h ASP 81 N -0.05 0.97 -0.81 6.45 3.32 -1.98 -2.53 116.42 121.78 2oan h ASP 81 Ca 0.14 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2oan h ASP 81 Cb 0.26 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2oan h ASP 81 CO -0.31 1.22 0.40 -0.03 -1.72 0.00 0.00 179.24 178.80 2oan h MET 82 N 0.72 1.17 -0.83 3.56 4.05 -1.33 -0.14 114.93 122.12 2oan h MET 82 Ca 0.06 -0.17 0.07 0.00 -0.28 0.00 0.00 59.70 59.39 2oan h MET 82 Cb 0.94 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.46 2oan h MET 82 CO 0.09 0.90 0.50 1.49 0.23 0.00 0.00 176.91 180.12 2oan h GLU 83 N 1.16 0.87 -0.80 0.39 4.81 -1.01 -1.51 114.58 118.49 2oan h GLU 83 Ca 0.28 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2oan h GLU 83 Cb 0.11 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2oan h GLU 83 CO -0.04 0.57 0.43 0.87 -0.73 0.00 0.00 179.01 180.11 2oan h LYS 84 N 0.89 1.12 -0.68 1.92 1.57 -0.65 -0.38 116.57 120.37 2oan h LYS 84 Ca 0.38 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2oan h LYS 84 Cb 0.24 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2oan h LYS 84 CO -0.20 0.83 0.41 0.82 -0.57 0.00 0.00 179.45 180.75 2oan h ILE 85 N 1.11 1.06 -0.03 1.86 2.04 -0.60 -0.33 117.51 122.61 2oan h ILE 85 Ca 0.28 -0.27 -0.18 0.00 1.00 0.00 0.00 64.86 65.69 2oan h ILE 85 Cb 0.05 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2oan h ILE 85 CO -0.04 0.15 -0.75 -0.50 0.00 0.00 0.00 178.15 177.00 2oan h TRP 86 N 0.79 0.33 -0.54 1.37 6.55 -0.89 -0.96 115.95 122.61 2oan h TRP 86 Ca 0.28 -0.16 -0.04 0.00 0.95 0.00 0.00 58.89 59.92 2oan h TRP 86 Cb 0.06 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.29 2oan h TRP 86 CO -0.05 0.90 0.17 1.25 -1.05 0.00 0.00 178.44 179.66 2oan h HIS 87 N 0.16 0.87 -0.63 0.49 2.76 -0.67 -2.26 115.15 115.87 2oan h HIS 87 Ca -0.03 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.00 2oan h HIS 87 Cb 1.33 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 2oan h HIS 87 CO 0.03 0.74 0.20 1.25 -1.30 0.00 0.00 177.93 178.84 2oan h HIS 88 N 0.75 1.02 0.49 5.26 -0.00 -0.93 -1.04 115.15 120.71 2oan h HIS 88 Ca 0.18 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2oan h HIS 88 Cb 0.27 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2oan h HIS 88 CO 0.02 0.84 -0.28 1.15 -0.00 0.00 0.00 177.93 179.65 2oan h THR 89 N 0.91 0.42 0.25 6.26 2.02 -0.95 0.70 112.91 122.52 2oan h THR 89 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2oan h THR 89 Cb 0.30 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2oan h THR 89 CO -0.01 0.00 -0.12 -0.26 0.37 0.00 0.00 175.52 175.50 2oan h PHE 90 N -0.72 -0.31 0.00 3.16 0.04 -1.39 0.63 116.94 118.34 2oan h PHE 90 Ca -0.06 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 2oan h PHE 90 Cb 0.58 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 2oan h PHE 90 CO -0.08 0.01 -1.10 1.88 -0.60 0.00 0.00 178.31 178.42 2oan h TYR 91 N -0.64 0.00 0.00 -0.55 0.05 -1.23 0.53 116.97 115.13 2oan h TYR 91 Ca -0.03 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 2oan h TYR 91 Cb 0.45 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2oan h TYR 91 CO 0.02 0.21 -1.21 -1.71 -1.05 0.00 0.00 178.16 174.43 2oan n ASN 92 N -2.78 0.97 0.04 3.88 2.85 0.00 -4.36 115.26 115.86 2oan n ASN 92 Ca -0.03 0.16 -0.06 0.00 -0.11 0.00 0.00 54.58 54.53 2oan n ASN 92 Cb 0.65 -0.37 -0.04 0.00 1.24 0.00 0.00 39.78 41.26 2oan n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2oan h GLU 93 N -0.38 -0.19 0.00 1.20 4.39 -0.86 -3.38 114.58 115.35 2oan h GLU 93 Ca -0.18 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 2oan h GLU 93 Cb 0.96 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2oan h GLU 93 CO -0.11 0.06 -0.87 -0.07 -1.16 0.00 0.00 179.01 176.86 2oan h LEU 94 N -1.01 0.00 -2.11 1.33 3.38 -0.99 -3.49 115.31 112.42 2oan h LEU 94 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 2oan h LEU 94 Cb 0.34 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.26 2oan h LEU 94 CO 0.03 0.38 -0.83 0.54 0.09 0.00 0.00 178.44 178.66 2oan n ARG 95 N -2.99 -4.19 -4.19 1.13 5.12 0.03 -5.01 116.66 106.56 2oan n ARG 95 Ca -0.02 0.82 -0.16 0.00 -1.93 0.00 0.00 57.85 56.55 2oan n ARG 95 Cb 0.72 -5.69 -0.11 0.00 -1.16 0.00 0.00 32.46 26.21 2oan n ARG 95 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2oan s VAL 96 N -3.41 1.07 -0.24 1.55 -7.23 -0.32 -5.02 120.40 106.80 2oan s VAL 96 Ca 0.23 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.60 2oan s VAL 96 Cb -0.04 -1.30 -0.00 0.00 0.56 0.00 0.00 36.38 35.60 2oan s VAL 96 CO 0.75 -0.43 0.86 0.00 -0.31 0.00 0.00 175.10 175.97 2oan s ALA 97 N -2.01 3.66 -0.12 1.32 0.00 -1.26 -4.33 121.76 119.01 2oan s ALA 97 Ca 0.04 -0.09 0.30 0.00 0.00 0.00 0.00 51.96 52.21 2oan s ALA 97 Cb -0.06 -3.32 1.15 0.00 0.00 0.00 0.00 23.12 20.89 2oan s ALA 97 CO 0.01 -0.94 1.88 -1.00 0.00 0.00 0.00 175.76 175.71 2oan h PRO 98 N 7.64 0.00 0.00 0.00 0.13 -1.91 -2.22 132.00 135.65 2oan h PRO 98 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2oan h PRO 98 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2oan h PRO 98 CO 0.89 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.81 2oan n GLU 99 N -2.86 0.07 -0.00 0.86 0.00 -1.23 -3.12 120.64 114.36 2oan n GLU 99 Ca 0.01 0.13 0.09 0.00 0.00 0.00 0.00 57.16 57.40 2oan n GLU 99 Cb 0.32 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.14 2oan n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2oan n GLU 100 N -1.45 0.60 -4.65 3.44 1.02 -0.83 -4.14 120.64 114.62 2oan n GLU 100 Ca 0.06 -0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 2oan n GLU 100 Cb 0.23 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 30.07 2oan n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2oan s HIS 101 N -2.89 1.30 0.54 -0.32 3.76 -1.18 -5.00 115.29 111.50 2oan s HIS 101 Ca 0.06 -0.28 -0.22 0.00 -0.15 0.00 0.00 55.06 54.47 2oan s HIS 101 Cb 0.14 -0.86 -0.05 0.00 1.11 0.00 0.00 32.58 32.93 2oan s HIS 101 CO 0.80 -0.06 1.37 -2.14 -0.85 0.00 0.00 174.74 173.87 2oan s PRO 102 N -0.20 3.15 -0.12 8.40 0.02 -1.26 -4.37 135.00 140.63 2oan s PRO 102 Ca 0.03 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.34 2oan s PRO 102 Cb -0.07 -2.28 0.01 0.00 0.02 0.00 0.00 34.50 32.18 2oan s PRO 102 CO 0.00 -1.19 -0.16 0.08 -0.33 0.00 0.00 177.00 175.40 2oan s VAL 103 N -1.28 1.57 -0.33 3.83 1.01 -0.45 0.18 120.40 124.92 2oan s VAL 103 Ca 0.71 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 2oan s VAL 103 Cb -0.41 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2oan s VAL 103 CO 0.49 0.46 0.25 -0.22 0.00 0.00 0.00 175.10 176.08 2oan s LEU 104 N 1.01 4.43 0.10 3.92 0.20 0.11 -1.32 118.68 127.13 2oan s LEU 104 Ca -0.06 -0.32 0.04 0.00 0.69 0.00 0.00 54.13 54.48 2oan s LEU 104 Cb -0.15 -2.17 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 2oan s LEU 104 CO -0.02 -0.22 0.07 -0.76 -0.29 0.00 0.00 176.35 175.12 2oan s LEU 105 N 1.78 3.69 0.31 -0.68 1.43 0.93 -0.80 118.68 125.33 2oan s LEU 105 Ca 0.07 -0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2oan s LEU 105 Cb -0.17 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2oan s LEU 105 CO 0.11 0.15 0.23 0.42 0.23 0.00 0.00 176.35 177.48 2oan s THR 106 N -1.46 3.72 0.04 5.49 -4.23 -1.04 -1.47 115.64 116.69 2oan s THR 106 Ca 0.29 -1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2oan s THR 106 Cb -0.11 -3.20 -0.01 0.00 1.34 0.00 0.00 72.50 70.52 2oan s THR 106 CO 0.21 -0.24 0.11 -1.83 -0.54 0.00 0.00 174.62 172.33 2oan s GLU 107 N -3.91 0.63 0.77 3.99 -1.05 -0.51 -4.60 118.70 114.01 2oan s GLU 107 Ca 0.38 -0.80 -0.13 0.00 -0.15 0.00 0.00 54.97 54.27 2oan s GLU 107 Cb -0.06 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 33.94 2oan s GLU 107 CO 0.25 -0.16 1.14 0.00 0.95 0.00 0.00 175.26 177.44 2oan s ALA 108 N -2.84 2.09 0.56 -0.84 0.00 -1.26 -1.74 121.76 117.73 2oan s ALA 108 Ca -0.03 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 2oan s ALA 108 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2oan s ALA 108 CO -0.06 -1.92 1.33 -2.14 0.00 0.00 0.00 175.76 172.98 2oan s PRO 109 N -4.41 3.09 -1.81 0.00 0.02 -1.26 -3.11 135.00 127.52 2oan s PRO 109 Ca 0.67 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.85 2oan s PRO 109 Cb -0.22 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.11 2oan s PRO 109 CO 0.50 -1.20 0.00 1.28 -0.33 0.00 0.00 177.00 177.25 2oan n LEU 110 N -1.14 -1.64 -4.69 -5.54 4.77 -1.26 -4.95 117.00 102.54 2oan n LEU 110 Ca 0.11 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 2oan n LEU 110 Cb 0.46 -2.69 -0.03 0.00 -2.33 0.00 0.00 43.42 38.83 2oan n LEU 110 CO 0.51 -0.57 1.34 0.21 -1.33 0.00 0.00 177.39 177.56 2oan s ASN 111 N -2.45 6.58 0.40 -1.43 2.47 -1.18 -4.96 114.94 114.38 2oan s ASN 111 Ca 0.00 2.53 -0.27 0.00 0.42 0.00 0.00 52.86 55.54 2oan s ASN 111 Cb 0.00 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 37.13 2oan s ASN 111 CO 0.00 -0.90 1.46 -2.84 -3.72 0.00 0.00 177.10 171.10 2oan s PRO 112 N 2.58 3.98 0.30 0.43 0.02 -1.26 -4.85 135.00 136.20 2oan s PRO 112 Ca 0.75 2.51 0.06 0.00 0.02 0.00 0.00 61.00 64.33 2oan s PRO 112 Cb -0.41 -2.87 0.82 0.00 0.02 0.00 0.00 34.50 32.07 2oan s PRO 112 CO 0.33 -0.61 1.65 0.87 -0.33 0.00 0.00 177.00 178.90 2oan h LYS 113 N 2.79 0.22 -0.86 5.54 1.57 -1.99 0.14 116.57 123.97 2oan h LYS 113 Ca -0.51 -0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.42 2oan h LYS 113 Cb 1.25 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 2oan h LYS 113 CO 0.63 0.14 0.43 0.00 -0.57 0.00 0.00 179.45 180.09 2oan h ALA 114 N 1.81 1.30 -0.35 3.86 0.00 -2.00 -0.69 119.26 123.21 2oan h ALA 114 Ca 0.61 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.47 2oan h ALA 114 Cb 1.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2oan h ALA 114 CO -0.66 -0.13 -0.36 -0.91 0.00 0.00 0.00 179.25 177.20 2oan h ASN 115 N 0.59 0.85 -0.21 0.00 4.21 -1.09 -2.66 115.58 117.28 2oan h ASN 115 Ca 0.48 -0.37 -0.06 0.00 1.21 0.00 0.00 56.30 57.55 2oan h ASN 115 Cb 0.71 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 2oan h ASN 115 CO -0.39 1.12 -0.07 -0.09 -1.29 0.00 0.00 177.43 176.72 2oan h ARG 116 N 0.67 0.55 0.03 0.81 2.43 -0.95 -1.99 114.38 115.92 2oan h ARG 116 Ca 0.06 -0.14 -0.22 0.00 -0.81 0.00 0.00 59.98 58.87 2oan h ARG 116 Cb 0.91 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2oan h ARG 116 CO 0.08 0.63 -0.98 0.93 -1.51 0.00 0.00 179.97 179.12 2oan h GLU 117 N 0.52 0.26 -0.34 0.20 5.08 -1.11 -2.87 114.58 116.32 2oan h GLU 117 Ca 0.10 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2oan h GLU 117 Cb 0.44 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2oan h GLU 117 CO 0.02 1.06 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.72 2oan h LYS 118 N 0.13 0.70 -0.69 2.33 1.63 -1.33 -1.53 116.57 117.81 2oan h LYS 118 Ca -0.07 -0.30 0.13 0.00 -0.85 0.00 0.00 60.65 59.56 2oan h LYS 118 Cb 1.64 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 33.15 2oan h LYS 118 CO 0.16 0.90 0.21 0.52 -3.45 0.00 0.00 179.45 177.79 2oan h MET 119 N 0.48 0.33 -0.29 1.90 2.86 -1.38 -0.43 114.93 118.40 2oan h MET 119 Ca 0.08 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2oan h MET 119 Cb 0.68 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2oan h MET 119 CO 0.05 0.22 -0.10 1.15 1.06 0.00 0.00 176.91 179.29 2oan h THR 120 N 0.34 1.29 -0.51 2.22 2.02 -1.29 -1.95 112.91 115.02 2oan h THR 120 Ca 0.38 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.42 2oan h THR 120 Cb 0.58 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2oan h THR 120 CO -0.42 0.37 0.31 -0.61 0.37 0.00 0.00 175.52 175.53 2oan h GLN 121 N 0.33 0.60 -0.29 6.66 4.15 -0.63 -2.33 115.11 123.59 2oan h GLN 121 Ca 0.07 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2oan h GLN 121 Cb 0.60 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2oan h GLN 121 CO 0.03 0.40 0.17 0.82 -1.93 0.00 0.00 178.83 178.32 2oan h ILE 122 N 0.62 1.12 -0.24 2.39 2.04 -0.87 0.11 117.51 122.67 2oan h ILE 122 Ca 0.21 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2oan h ILE 122 Cb 0.01 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2oan h ILE 122 CO -0.09 0.12 0.11 0.24 0.00 0.00 0.00 178.15 178.53 2oan h MET 123 N 0.36 0.24 0.20 2.37 2.86 -0.99 0.12 114.93 120.09 2oan h MET 123 Ca 0.10 -0.01 -0.31 0.00 -2.06 0.00 0.00 59.70 57.42 2oan h MET 123 Cb 0.04 -0.05 0.02 0.00 0.06 0.00 0.00 31.60 31.67 2oan h MET 123 CO -0.02 0.16 -1.41 0.74 1.06 0.00 0.00 176.91 177.44 2oan h PHE 124 N 0.25 0.78 0.08 -0.22 0.04 -1.34 -1.55 116.94 114.98 2oan h PHE 124 Ca 0.10 -0.57 -0.31 0.00 2.80 0.00 0.00 57.97 59.99 2oan h PHE 124 Cb 0.03 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2oan h PHE 124 CO -0.10 1.46 -1.66 0.93 -0.60 0.00 0.00 178.31 178.34 2oan h GLU 125 N 0.12 0.18 0.03 1.51 5.08 -0.72 -2.74 114.58 118.03 2oan h GLU 125 Ca -0.22 -0.30 -0.39 0.00 -1.00 0.00 0.00 59.36 57.45 2oan h GLU 125 Cb 2.09 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 31.40 2oan h GLU 125 CO 0.24 0.97 -2.36 2.41 -1.00 0.00 0.00 179.01 179.27 2oan n THR 126 N -3.35 1.56 0.93 1.13 -1.04 0.36 -4.61 114.28 109.27 2oan n THR 126 Ca -0.19 -0.58 0.10 0.00 -2.04 0.00 0.00 64.05 61.34 2oan n THR 126 Cb 1.04 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 2oan n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2oan n PHE 127 N -3.36 0.00 -3.68 -1.42 3.72 -0.94 -5.00 117.46 106.78 2oan n PHE 127 Ca -0.43 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.70 2oan n PHE 127 Cb 1.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.52 2oan n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2oan n ASN 128 N -0.05 -3.06 -4.75 4.37 3.02 -0.62 -3.49 115.26 110.68 2oan n ASN 128 Ca 0.09 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.63 2oan n ASN 128 Cb 0.44 -2.56 -0.01 0.00 -0.61 0.00 0.00 39.78 37.05 2oan n ASN 128 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2oan n THR 129 N -3.93 1.76 0.24 3.41 -2.24 -1.00 -4.31 114.28 108.22 2oan n THR 129 Ca 0.03 -0.44 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2oan n THR 129 Cb 0.51 -1.89 0.53 0.00 -2.10 0.00 0.00 70.33 67.38 2oan n THR 129 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2oan h PRO 130 N 3.31 0.00 -1.76 -0.78 0.13 -1.76 -3.42 132.00 127.72 2oan h PRO 130 Ca -0.49 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2oan h PRO 130 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 2oan h PRO 130 CO 0.67 0.13 0.44 0.00 -0.23 0.00 0.00 178.00 179.02 2oan s ALA 131 N -3.65 -1.88 0.13 -0.56 0.00 -1.26 -1.16 121.76 113.39 2oan s ALA 131 Ca 0.01 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 2oan s ALA 131 Cb 0.10 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2oan s ALA 131 CO 0.60 -0.36 0.31 0.00 0.00 0.00 0.00 175.76 176.31 2oan s MET 132 N -1.34 1.04 -0.08 0.00 0.23 -0.17 -1.34 119.30 117.64 2oan s MET 132 Ca -0.04 -0.90 -0.09 0.00 -1.03 0.00 0.00 55.69 53.63 2oan s MET 132 Cb -0.00 0.41 0.02 0.00 -1.53 0.00 0.00 34.83 33.73 2oan s MET 132 CO 0.03 -0.38 0.24 -0.47 -2.03 0.00 0.00 175.02 172.41 2oan s TYR 133 N -3.86 -0.25 -0.17 3.16 5.04 -0.44 -1.45 117.35 119.39 2oan s TYR 133 Ca 0.07 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.29 2oan s TYR 133 Cb 0.03 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.43 2oan s TYR 133 CO -0.08 -0.15 -0.18 0.08 -1.34 0.00 0.00 175.55 173.88 2oan s VAL 134 N -0.04 2.33 0.09 3.14 1.01 -1.25 -0.05 120.40 125.63 2oan s VAL 134 Ca -0.02 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.20 2oan s VAL 134 Cb -0.02 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2oan s VAL 134 CO 0.01 0.52 -0.26 0.00 0.00 0.00 0.00 175.10 175.37 2oan s ALA 135 N 1.08 2.29 -0.03 5.51 0.00 -0.54 -4.99 121.76 125.08 2oan s ALA 135 Ca -0.00 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.30 2oan s ALA 135 Cb -0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2oan s ALA 135 CO -0.06 0.53 1.39 0.42 0.00 0.00 0.00 175.76 178.04 2oan s ILE 136 N -0.94 3.80 0.24 0.00 1.01 -1.26 -1.43 121.20 122.62 2oan s ILE 136 Ca 0.13 1.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.82 2oan s ILE 136 Cb -0.10 -3.74 0.31 0.00 0.01 0.00 0.00 42.46 38.95 2oan s ILE 136 CO 0.04 -0.02 1.61 1.56 0.00 0.00 0.00 174.94 178.13 2oan h GLN 137 N 7.99 0.03 -0.57 2.79 4.20 -1.65 -0.40 115.11 127.50 2oan h GLN 137 Ca -0.37 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.38 2oan h GLN 137 Cb 1.17 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 2oan h GLN 137 CO 0.91 0.02 0.32 0.00 -0.67 0.00 0.00 178.83 179.41 2oan h ALA 138 N 1.76 0.74 -0.58 3.87 0.00 -1.91 -2.06 119.26 121.08 2oan h ALA 138 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2oan h ALA 138 Cb 0.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2oan h ALA 138 CO -0.76 0.01 0.36 0.28 0.00 0.00 0.00 179.25 179.14 2oan h VAL 139 N 0.62 1.16 -0.29 0.00 2.07 -1.47 -0.99 116.25 117.35 2oan h VAL 139 Ca 0.24 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.30 2oan h VAL 139 Cb 0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2oan h VAL 139 CO -0.13 0.16 -0.39 -0.07 0.02 0.00 0.00 177.57 177.16 2oan h LEU 140 N 0.79 0.72 -0.37 2.57 3.38 -1.01 -1.24 115.31 120.15 2oan h LEU 140 Ca 0.21 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2oan h LEU 140 Cb -0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2oan h LEU 140 CO -0.04 1.03 0.13 0.28 0.09 0.00 0.00 178.44 179.93 2oan h SER 141 N 0.56 0.53 -0.75 -0.43 0.02 -0.57 0.95 113.55 113.85 2oan h SER 141 Ca 0.05 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 2oan h SER 141 Cb 0.91 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 2oan h SER 141 CO 0.08 0.57 0.36 0.25 -1.14 0.00 0.00 176.83 176.95 2oan h LEU 142 N 0.46 1.00 -0.19 5.07 5.85 -1.24 -2.49 115.31 123.77 2oan h LEU 142 Ca 0.12 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2oan h LEU 142 Cb 0.22 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2oan h LEU 142 CO -0.01 0.86 0.07 0.22 -0.34 0.00 0.00 178.44 179.24 2oan h TYR 143 N 1.09 0.30 -0.33 1.25 3.20 -0.75 -1.90 116.97 119.82 2oan h TYR 143 Ca 0.26 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.21 2oan h TYR 143 Cb 0.13 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2oan h TYR 143 CO 0.01 0.35 0.28 0.00 -1.64 0.00 0.00 178.16 177.17 2oan h ALA 144 N 0.91 2.16 -0.12 1.82 0.00 -0.56 0.32 119.26 123.79 2oan h ALA 144 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oan h ALA 144 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2oan h ALA 144 CO -0.00 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 2oan n SER 145 N -4.11 1.39 0.00 0.00 3.41 -0.90 -4.91 113.62 108.50 2oan n SER 145 Ca 0.05 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 2oan n SER 145 Cb 0.45 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2oan n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oan n GLY 146 N 1.09 0.59 3.18 5.00 0.00 0.11 -5.07 105.19 110.09 2oan n GLY 146 Ca 0.16 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2oan n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oan s ARG 147 N -1.69 0.87 -0.01 1.61 3.03 -0.77 -5.02 118.95 116.98 2oan s ARG 147 Ca 0.00 -1.34 0.08 0.00 2.03 0.00 0.00 55.73 56.50 2oan s ARG 147 Cb 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 34.95 33.52 2oan s ARG 147 CO 0.00 0.00 0.23 0.25 -1.13 0.00 0.00 175.30 174.65 2oan n THR 148 N -0.03 0.00 -4.99 4.99 -2.24 -1.26 -3.22 114.28 107.53 2oan n THR 148 Ca -0.12 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 2oan n THR 148 Cb 0.61 0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 2oan n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2oan s THR 149 N -2.31 1.69 0.00 4.28 2.01 -1.26 -0.21 115.64 119.84 2oan s THR 149 Ca -0.01 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2oan s THR 149 Cb 0.05 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 71.10 2oan s THR 149 CO 0.33 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 2oan n GLY 150 N 3.33 -0.88 3.25 4.40 0.00 0.23 -4.90 105.19 110.63 2oan n GLY 150 Ca -0.19 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2oan n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oan s ILE 151 N -1.97 2.42 -0.22 -0.61 2.07 0.31 -0.22 121.20 122.99 2oan s ILE 151 Ca 0.00 -0.87 -0.10 0.00 -1.41 0.00 0.00 60.65 58.27 2oan s ILE 151 Cb 0.00 -1.98 -0.05 0.00 0.13 0.00 0.00 42.46 40.56 2oan s ILE 151 CO 0.00 0.54 0.13 -0.69 -1.91 0.00 0.00 174.94 173.01 2oan s VAL 152 N 0.59 5.24 -0.45 4.00 1.01 -0.74 0.73 120.40 130.78 2oan s VAL 152 Ca -0.11 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2oan s VAL 152 Cb -0.16 -3.41 0.09 0.00 0.00 0.00 0.00 36.38 32.90 2oan s VAL 152 CO 0.03 0.40 0.32 -0.32 0.00 0.00 0.00 175.10 175.53 2oan s MET 153 N 0.70 2.68 -0.35 2.72 1.75 0.24 -0.72 119.30 126.32 2oan s MET 153 Ca 0.07 -1.51 -0.08 0.00 -1.25 0.00 0.00 55.69 52.92 2oan s MET 153 Cb -0.12 -3.91 0.03 0.00 2.84 0.00 0.00 34.83 33.67 2oan s MET 153 CO 0.01 -1.04 0.13 0.34 -0.65 0.00 0.00 175.02 173.82 2oan s ASP 154 N 2.41 5.42 -0.19 1.11 -1.08 -0.55 -0.40 116.67 123.40 2oan s ASP 154 Ca 0.04 -1.06 -0.01 0.00 -0.52 0.00 0.00 52.55 51.00 2oan s ASP 154 Cb -0.24 -1.92 0.01 0.00 -1.46 0.00 0.00 42.92 39.31 2oan s ASP 154 CO 0.02 -0.33 -0.14 -0.55 0.52 0.00 0.00 175.17 174.70 2oan s SER 155 N 1.46 3.63 0.00 -0.34 0.15 -0.25 -1.16 113.70 117.18 2oan s SER 155 Ca -0.00 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2oan s SER 155 Cb -0.19 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 2oan s SER 155 CO 0.04 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2oan n GLY 156 N 4.59 3.39 0.12 9.45 0.00 -0.67 -2.36 105.19 119.72 2oan n GLY 156 Ca -0.20 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 2oan n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oan n ASP 157 N 0.00 1.42 -0.04 1.61 2.03 -1.26 -1.36 116.55 118.95 2oan n ASP 157 Ca 0.00 0.12 -0.04 0.00 0.52 0.00 0.00 54.79 55.39 2oan n ASP 157 Cb 0.00 -0.22 -0.07 0.00 -0.72 0.00 0.00 41.12 40.11 2oan n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oan n GLY 158 N 1.93 -0.42 3.14 0.27 0.00 -1.26 -1.71 105.19 107.13 2oan n GLY 158 Ca -0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 2oan n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oan s VAL 159 N -2.21 0.15 -0.10 1.61 0.11 -1.26 -4.41 120.40 114.29 2oan s VAL 159 Ca -0.04 -1.25 0.04 0.00 -2.93 0.00 0.00 61.98 57.80 2oan s VAL 159 Cb 0.03 -1.13 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2oan s VAL 159 CO 0.35 -0.69 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.32 2oan s THR 160 N -3.18 2.19 0.04 5.04 2.01 0.33 -1.66 115.64 120.41 2oan s THR 160 Ca -0.00 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.11 2oan s THR 160 Cb 0.02 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2oan s THR 160 CO -0.07 0.56 -0.24 -1.00 -0.69 0.00 0.00 174.62 173.17 2oan s HIS 161 N 0.30 2.14 -0.21 4.92 3.76 -0.31 0.10 115.29 126.00 2oan s HIS 161 Ca -0.17 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.30 2oan s HIS 161 Cb -0.17 -1.29 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 2oan s HIS 161 CO 0.08 0.10 -0.04 0.95 -0.85 0.00 0.00 174.74 174.98 2oan s THR 162 N -0.78 3.43 -0.32 1.30 -4.23 -0.46 -1.48 115.64 113.10 2oan s THR 162 Ca 0.10 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2oan s THR 162 Cb -0.10 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.29 2oan s THR 162 CO 0.02 0.43 0.08 -0.69 -0.54 0.00 0.00 174.62 173.92 2oan s VAL 163 N 1.30 1.38 0.04 2.29 1.01 0.10 -2.02 120.40 124.50 2oan s VAL 163 Ca 0.04 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 2oan s VAL 163 Cb -0.14 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 2oan s VAL 163 CO -0.02 -0.64 1.32 -2.84 0.00 0.00 0.00 175.10 172.93 2oan s PRO 164 N 1.36 4.34 -0.05 2.72 0.02 -1.26 -1.79 135.00 140.34 2oan s PRO 164 Ca 0.10 1.91 0.05 0.00 0.02 0.00 0.00 61.00 63.08 2oan s PRO 164 Cb -0.18 -3.43 -0.01 0.00 0.02 0.00 0.00 34.50 30.90 2oan s PRO 164 CO -0.19 -0.44 -0.20 0.42 -0.33 0.00 0.00 177.00 176.26 2oan s ILE 165 N 1.70 1.68 -0.11 2.83 1.01 0.69 -1.34 121.20 127.67 2oan s ILE 165 Ca 0.62 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2oan s ILE 165 Cb -0.31 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2oan s ILE 165 CO 0.28 0.48 -0.07 -0.47 0.00 0.00 0.00 174.94 175.15 2oan s TYR 166 N -0.04 1.42 -1.55 3.97 5.04 -0.43 -0.60 117.35 125.16 2oan s TYR 166 Ca -0.04 -0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 53.82 2oan s TYR 166 Cb -0.12 -1.20 0.07 0.00 0.35 0.00 0.00 41.96 41.05 2oan s TYR 166 CO 0.03 -0.50 0.48 0.39 -1.34 0.00 0.00 175.55 174.61 2oan n GLU 167 N 4.93 -2.73 0.00 4.97 1.02 -1.02 -1.94 120.64 125.87 2oan n GLU 167 Ca -0.12 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2oan n GLU 167 Cb 0.50 -4.57 0.00 0.00 -0.02 0.00 0.00 31.44 27.35 2oan n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oan n GLY 168 N -1.85 3.17 3.67 0.62 0.00 0.70 -4.99 105.19 106.51 2oan n GLY 168 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2oan n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oan s TYR 169 N -2.17 3.38 0.22 1.61 1.51 -0.82 -5.05 117.35 116.03 2oan s TYR 169 Ca 0.00 0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 56.52 2oan s TYR 169 Cb 0.00 -2.65 -0.08 0.00 -0.11 0.00 0.00 41.96 39.12 2oan s TYR 169 CO 0.00 -0.07 1.03 0.00 -1.11 0.00 0.00 175.55 175.40 2oan s ALA 170 N 1.54 3.36 -0.50 3.71 0.00 -1.26 -1.31 121.76 127.28 2oan s ALA 170 Ca 0.24 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 2oan s ALA 170 Cb -0.15 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.78 2oan s ALA 170 CO 0.09 -0.03 0.44 -0.51 0.00 0.00 0.00 175.76 175.75 2oan s LEU 171 N -0.92 5.88 0.42 0.00 1.43 -0.45 -4.94 118.68 120.10 2oan s LEU 171 Ca 0.45 -1.60 0.19 0.00 -1.03 0.00 0.00 54.13 52.14 2oan s LEU 171 Cb -0.28 -2.18 0.92 0.00 0.03 0.00 0.00 46.19 44.68 2oan s LEU 171 CO 0.35 -0.75 1.86 1.55 0.23 0.00 0.00 176.35 179.60 2oan h PRO 172 N 8.78 0.00 0.00 1.29 0.13 -1.95 -1.29 132.00 138.96 2oan h PRO 172 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2oan h PRO 172 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2oan h PRO 172 CO 0.95 0.30 -0.27 1.25 -0.23 0.00 0.00 178.00 179.99 2oan h HIS 173 N 0.00 0.00 -0.10 1.56 -0.00 -1.96 -2.91 115.15 111.75 2oan h HIS 173 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2oan h HIS 173 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 2oan h HIS 173 CO 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 177.93 178.20 2oan n ALA 174 N -2.41 2.45 -2.44 5.26 0.00 -0.51 -4.93 120.51 117.94 2oan n ALA 174 Ca -0.02 -0.75 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 2oan n ALA 174 Cb 0.34 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 2oan n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oan s ILE 175 N -1.88 4.66 0.06 0.00 1.01 -1.09 -4.57 121.20 119.39 2oan s ILE 175 Ca 0.30 2.01 0.09 0.00 0.00 0.00 0.00 60.65 63.04 2oan s ILE 175 Cb 0.20 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2oan s ILE 175 CO 0.30 0.27 -0.25 -0.76 0.00 0.00 0.00 174.94 174.50 2oan s LEU 176 N 0.35 2.19 -0.07 2.97 1.43 -0.86 -5.00 118.68 119.69 2oan s LEU 176 Ca 0.47 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2oan s LEU 176 Cb -0.22 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2oan s LEU 176 CO 0.28 0.23 -0.20 -0.60 0.23 0.00 0.00 176.35 176.29 2oan s ARG 177 N -1.33 2.72 -0.24 1.70 3.52 -1.26 -1.35 118.95 122.71 2oan s ARG 177 Ca 0.11 -0.81 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2oan s ARG 177 Cb -0.10 -2.32 0.07 0.00 -1.56 0.00 0.00 34.95 31.04 2oan s ARG 177 CO 0.02 0.40 0.00 -1.17 -0.81 0.00 0.00 175.30 173.75 2oan s LEU 178 N -0.19 2.19 0.00 -0.88 2.96 0.12 -5.02 118.68 117.85 2oan s LEU 178 Ca -0.02 -1.18 -0.03 0.00 -0.22 0.00 0.00 54.13 52.68 2oan s LEU 178 Cb -0.13 -0.97 -0.15 0.00 0.50 0.00 0.00 46.19 45.44 2oan s LEU 178 CO 0.03 -0.29 2.55 0.47 -1.32 0.00 0.00 176.35 177.79 2oan n ASP 179 N 4.80 4.16 -3.78 3.68 9.92 -1.26 -0.51 116.55 133.55 2oan n ASP 179 Ca -0.09 -2.22 -0.26 0.00 -0.53 0.00 0.00 54.79 51.69 2oan n ASP 179 Cb 0.45 -1.05 -0.17 0.00 -0.64 0.00 0.00 41.12 39.71 2oan n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2oan s LEU 180 N 0.00 1.07 0.00 0.64 0.20 -1.26 -4.96 118.68 114.37 2oan s LEU 180 Ca 0.37 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2oan s LEU 180 Cb 0.18 -0.61 0.00 0.00 -0.43 0.00 0.00 46.19 45.33 2oan s LEU 180 CO 0.00 -0.24 0.00 0.00 -0.29 0.00 0.00 176.35 175.82 2oan n ALA 181 N 5.05 0.00 -0.18 5.97 0.00 -1.26 -3.95 120.51 126.14 2oan n ALA 181 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 2oan n ALA 181 Cb 0.48 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.00 2oan n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2oan h GLY 182 N 0.00 0.54 0.00 0.00 0.00 -1.16 -1.75 103.07 100.70 2oan h GLY 182 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 47.33 47.56 2oan h GLY 182 CO 0.00 -0.18 0.08 -0.09 0.00 0.00 0.00 176.54 176.36 2oan h ARG 183 N 0.09 0.19 -0.29 4.80 1.12 -1.60 -0.83 114.38 117.86 2oan h ARG 183 Ca 0.28 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 59.07 2oan h ARG 183 Cb 0.44 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 2oan h ARG 183 CO -0.49 0.13 -0.10 -0.44 -3.11 0.00 0.00 179.97 175.95 2oan h ASP 184 N 0.20 0.45 0.45 -3.80 3.32 -1.59 -1.01 116.42 114.43 2oan h ASP 184 Ca 0.35 -0.11 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 2oan h ASP 184 Cb 0.56 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2oan h ASP 184 CO -0.49 0.60 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.58 2oan h LEU 185 N 0.44 0.44 -0.21 1.55 3.38 -0.81 -1.91 115.31 118.19 2oan h LEU 185 Ca 0.09 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2oan h LEU 185 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2oan h LEU 185 CO 0.03 1.19 -0.09 0.74 0.09 0.00 0.00 178.44 180.40 2oan h THR 186 N 0.17 1.30 -0.86 0.22 2.02 -0.95 -1.42 112.91 113.40 2oan h THR 186 Ca -0.08 -1.13 0.15 0.00 0.77 0.00 0.00 66.41 66.12 2oan h THR 186 Cb 1.63 1.59 -0.09 0.00 -1.74 0.00 0.00 68.15 69.53 2oan h THR 186 CO 0.16 0.35 0.45 0.44 0.37 0.00 0.00 175.52 177.29 2oan h ASP 187 N 0.15 0.55 -0.15 4.18 3.32 -1.17 -0.64 116.42 122.66 2oan h ASP 187 Ca 0.05 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 2oan h ASP 187 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2oan h ASP 187 CO 0.03 0.23 -0.42 0.22 -1.72 0.00 0.00 179.24 177.58 2oan h TYR 188 N 0.64 0.72 -0.58 4.55 3.20 -1.11 -2.33 116.97 122.06 2oan h TYR 188 Ca 0.47 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2oan h TYR 188 Cb 0.66 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2oan h TYR 188 CO -0.08 1.04 0.17 1.25 -1.64 0.00 0.00 178.16 178.89 2oan h LEU 189 N 0.20 0.82 -0.47 2.82 5.85 -0.95 -1.11 115.31 122.47 2oan h LEU 189 Ca -0.01 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2oan h LEU 189 Cb 1.04 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2oan h LEU 189 CO 0.09 0.78 0.20 -0.03 -0.34 0.00 0.00 178.44 179.15 2oan h MET 190 N 0.85 0.39 -0.17 1.25 4.05 -1.03 -1.50 114.93 118.78 2oan h MET 190 Ca 0.19 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2oan h MET 190 Cb 0.27 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2oan h MET 190 CO -0.01 0.26 0.06 -0.22 0.23 0.00 0.00 176.91 177.23 2oan h LYS 191 N 0.41 0.26 0.00 0.39 3.64 -0.80 -2.32 116.57 118.15 2oan h LYS 191 Ca 0.22 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2oan h LYS 191 Cb 0.17 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2oan h LYS 191 CO -0.18 0.37 -0.15 -0.84 -2.27 0.00 0.00 179.45 176.37 2oan h ILE 192 N 0.10 0.29 -0.00 2.00 3.07 -1.17 -2.65 117.51 119.16 2oan h ILE 192 Ca 0.06 -1.19 -0.16 0.00 1.55 0.00 0.00 64.86 65.11 2oan h ILE 192 Cb 0.21 1.95 -0.02 0.00 -0.27 0.00 0.00 36.82 38.70 2oan h ILE 192 CO -0.00 0.15 -0.76 -0.07 -1.05 0.00 0.00 178.15 176.42 2oan h LEU 193 N 0.00 0.06 -1.61 0.16 3.38 -1.23 -2.69 115.31 113.38 2oan h LEU 193 Ca -0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2oan h LEU 193 Cb 0.94 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2oan h LEU 193 CO 0.02 0.79 -0.20 0.74 0.09 0.00 0.00 178.44 179.88 2oan h THR 194 N 0.03 1.12 -0.20 0.22 2.02 -1.06 -2.08 112.91 112.96 2oan h THR 194 Ca -0.01 -0.70 -0.09 0.00 0.77 0.00 0.00 66.41 66.38 2oan h THR 194 Cb 1.33 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2oan h THR 194 CO 0.10 0.20 -0.25 -0.33 0.37 0.00 0.00 175.52 175.61 2oan h GLU 195 N 0.00 0.38 -0.00 6.66 5.08 -1.30 -2.32 114.58 123.08 2oan h GLU 195 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2oan h GLU 195 Cb 0.36 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2oan h GLU 195 CO 0.03 0.60 -0.03 -2.13 -1.00 0.00 0.00 179.01 176.48 2oan n ARG 196 N -4.14 0.58 0.00 2.33 0.63 -1.01 -4.91 116.66 110.15 2oan n ARG 196 Ca -0.01 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2oan n ARG 196 Cb 0.38 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2oan n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2oan n GLY 197 N 1.24 1.42 3.69 5.14 0.00 -0.87 -5.11 105.19 110.70 2oan n GLY 197 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2oan n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oan s TYR 198 N -2.00 2.98 -0.17 1.61 2.02 -0.81 -5.01 117.35 115.97 2oan s TYR 198 Ca 0.00 -0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.67 2oan s TYR 198 Cb 0.00 -1.52 0.03 0.00 -0.40 0.00 0.00 41.96 40.08 2oan s TYR 198 CO 0.00 0.49 -0.11 0.45 -1.57 0.00 0.00 175.55 174.80 2oan s SER 199 N -2.42 3.03 -0.63 2.29 0.15 -1.26 -3.59 113.70 111.26 2oan s SER 199 Ca 0.26 -0.69 0.05 0.00 0.70 0.00 0.00 55.95 56.27 2oan s SER 199 Cb -0.11 -1.18 0.16 0.00 -1.71 0.00 0.00 66.02 63.18 2oan s SER 199 CO 0.19 -0.11 0.43 -0.36 1.20 0.00 0.00 173.24 174.58 2oan s PHE 200 N 1.46 3.19 -0.19 3.44 0.08 -1.26 -4.95 117.98 119.75 2oan s PHE 200 Ca 0.02 -3.17 -0.16 0.00 0.12 0.00 0.00 56.93 53.74 2oan s PHE 200 Cb -0.15 -2.52 -0.07 0.00 -0.57 0.00 0.00 43.02 39.72 2oan s PHE 200 CO -0.09 -0.62 -0.29 0.25 -0.10 0.00 0.00 175.22 174.37 2oan n THR 201 N 2.32 1.49 -0.58 0.64 -2.24 -1.26 -4.70 114.28 109.96 2oan n THR 201 Ca 0.18 0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.72 2oan n THR 201 Cb 0.36 -2.27 0.21 0.00 -2.10 0.00 0.00 70.33 66.53 2oan n THR 201 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2oan n THR 202 N -4.46 0.00 0.10 4.28 -2.24 -1.26 -4.78 114.28 105.92 2oan n THR 202 Ca -0.20 -0.34 -0.04 0.00 -2.27 0.00 0.00 64.05 61.21 2oan n THR 202 Cb 0.54 -0.84 -0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2oan n THR 202 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2oan h THR 203 N -2.34 1.49 -0.00 4.28 1.35 -1.99 -1.20 112.91 114.50 2oan h THR 203 Ca -0.56 -2.84 -0.00 0.00 -0.55 0.00 0.00 66.41 62.46 2oan h THR 203 Cb 1.33 2.57 -0.00 0.00 -1.73 0.00 0.00 68.15 70.32 2oan h THR 203 CO 0.44 0.79 0.00 0.00 -0.25 0.00 0.00 175.52 176.49 2oan h ALA 204 N 1.20 0.00 -0.12 6.62 0.00 -2.00 -2.39 119.26 122.57 2oan h ALA 204 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2oan h ALA 204 Cb 1.51 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2oan h ALA 204 CO 0.10 -0.36 0.13 0.93 0.00 0.00 0.00 179.25 180.05 2oan h GLU 205 N -0.27 0.00 -0.46 0.00 5.08 -1.87 -0.70 114.58 116.35 2oan h GLU 205 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2oan h GLU 205 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2oan h GLU 205 CO 0.00 0.00 -0.17 -0.09 -1.00 0.00 0.00 179.01 177.75 2oan h ARG 206 N 0.00 0.89 -0.83 2.33 2.43 -0.73 -2.55 114.38 115.93 2oan h ARG 206 Ca 0.05 -0.34 0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2oan h ARG 206 Cb 0.31 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2oan h ARG 206 CO -0.00 0.99 0.54 0.93 -1.51 0.00 0.00 179.97 180.92 2oan h GLU 207 N 0.79 0.60 0.34 0.20 5.08 -0.76 -1.05 114.58 119.78 2oan h GLU 207 Ca 0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2oan h GLU 207 Cb 0.70 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2oan h GLU 207 CO 0.05 0.40 -0.16 0.82 -1.00 0.00 0.00 179.01 179.12 2oan h ILE 208 N 0.62 0.68 -0.38 3.13 2.04 -1.37 -0.31 117.51 121.93 2oan h ILE 208 Ca 0.40 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 66.17 2oan h ILE 208 Cb 0.68 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2oan h ILE 208 CO -0.16 0.03 0.08 0.58 0.00 0.00 0.00 178.15 178.67 2oan h VAL 209 N -0.54 0.81 -0.62 1.67 2.07 -1.28 -0.33 116.25 118.04 2oan h VAL 209 Ca -0.05 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2oan h VAL 209 Cb 0.40 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 2oan h VAL 209 CO 0.08 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.85 2oan h ARG 210 N 0.20 0.40 -0.68 1.57 2.43 -1.09 0.68 114.38 117.89 2oan h ARG 210 Ca 0.18 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2oan h ARG 210 Cb 0.21 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2oan h ARG 210 CO -0.24 0.27 0.14 0.22 -1.51 0.00 0.00 179.97 178.85 2oan h ASP 211 N 0.42 1.05 -0.38 -3.80 3.58 -0.14 -1.77 116.42 115.37 2oan h ASP 211 Ca 0.31 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2oan h ASP 211 Cb 0.39 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2oan h ASP 211 CO -0.31 1.02 0.20 0.40 -2.88 0.00 0.00 179.24 177.67 2oan h ILE 212 N 1.03 1.15 -0.47 2.25 2.04 -0.35 0.15 117.51 123.31 2oan h ILE 212 Ca 0.21 -0.41 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2oan h ILE 212 Cb 0.40 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 2oan h ILE 212 CO 0.01 0.16 0.15 0.50 0.00 0.00 0.00 178.15 178.97 2oan h LYS 213 N 0.48 0.31 0.00 2.37 3.64 -0.53 0.13 116.57 122.97 2oan h LYS 213 Ca 0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2oan h LYS 213 Cb 0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2oan h LYS 213 CO -0.02 0.20 0.00 0.93 -2.27 0.00 0.00 179.45 178.29 2oan h GLU 214 N 0.32 0.00 0.00 1.90 5.08 -0.99 -3.20 114.58 117.68 2oan h GLU 214 Ca 0.22 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.26 2oan h GLU 214 Cb 0.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2oan h GLU 214 CO -0.24 0.00 -2.22 1.63 -1.00 0.00 0.00 179.01 177.18 2oan n LYS 215 N -2.97 1.01 0.00 2.33 5.02 0.01 -4.83 118.16 118.73 2oan n LYS 215 Ca 0.03 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2oan n LYS 215 Cb 0.45 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2oan n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oan n LEU 216 N -2.76 0.00 -4.78 -0.35 4.77 -0.02 -5.04 117.00 108.82 2oan n LEU 216 Ca -0.31 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.35 2oan n LEU 216 Cb 1.04 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.19 2oan n LEU 216 CO 0.34 0.00 0.72 0.00 -1.33 0.00 0.00 177.39 177.12 2oan s TYR 218 N -2.64 -0.45 -0.20 0.00 1.13 -0.31 -4.43 117.35 110.44 2oan s TYR 218 Ca 0.63 0.42 -0.18 0.00 -1.41 0.00 0.00 57.07 56.54 2oan s TYR 218 Cb -0.18 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 2oan s TYR 218 CO 0.48 -0.62 0.49 0.08 -2.51 0.00 0.00 175.55 173.47 2oan s VAL 219 N -2.79 5.13 0.22 -3.49 1.01 0.11 -3.80 120.40 116.79 2oan s VAL 219 Ca 0.01 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 2oan s VAL 219 Cb -0.01 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 2oan s VAL 219 CO -0.06 0.19 1.24 0.00 0.00 0.00 0.00 175.10 176.47 2oan s ALA 220 N 1.60 3.48 0.03 5.51 0.00 -1.26 -4.40 121.76 126.72 2oan s ALA 220 Ca 0.23 1.05 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 2oan s ALA 220 Cb -0.15 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 2oan s ALA 220 CO 0.09 -0.44 1.32 1.25 0.00 0.00 0.00 175.76 177.97 2oan h LEU 221 N 4.86 -0.86 -8.20 0.00 5.85 -1.97 -3.39 115.31 111.60 2oan h LEU 221 Ca -0.45 0.01 -0.70 0.00 0.84 0.00 0.00 57.88 57.58 2oan h LEU 221 Cb 1.22 0.22 -0.28 0.00 0.37 0.00 0.00 40.66 42.18 2oan h LEU 221 CO 0.73 -0.52 -0.60 -0.62 -0.34 0.00 0.00 178.44 177.09 2oan s ASP 222 N -4.37 5.35 0.21 1.25 -1.08 -1.26 -4.87 116.67 111.89 2oan s ASP 222 Ca -0.16 -1.15 -0.08 0.00 -0.52 0.00 0.00 52.55 50.64 2oan s ASP 222 Cb 0.02 -1.88 0.14 0.00 -1.46 0.00 0.00 42.92 39.74 2oan s ASP 222 CO 0.51 -0.34 1.74 0.15 0.52 0.00 0.00 175.17 177.76 2oan h PHE 223 N 8.23 1.21 -0.44 -5.34 3.57 -2.00 -1.91 116.94 120.26 2oan h PHE 223 Ca -0.23 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.08 2oan h PHE 223 Cb 1.08 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2oan h PHE 223 CO 0.59 0.95 0.01 1.49 -2.23 0.00 0.00 178.31 179.12 2oan h GLU 224 N 1.12 0.77 -0.45 1.11 4.57 -1.97 -0.98 114.58 118.76 2oan h GLU 224 Ca 0.24 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2oan h GLU 224 Cb 0.31 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2oan h GLU 224 CO -0.01 0.83 -0.13 0.37 -1.18 0.00 0.00 179.01 178.89 2oan h GLN 225 N 0.61 0.88 -0.53 1.92 -0.00 -1.95 -2.25 115.11 113.79 2oan h GLN 225 Ca 0.12 -0.35 -0.08 0.00 -0.00 0.00 0.00 58.65 58.35 2oan h GLN 225 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.90 2oan h GLN 225 CO 0.02 0.99 0.03 1.49 0.00 0.00 0.00 178.83 181.36 2oan h GLU 226 N 0.71 0.92 -0.72 1.69 4.57 -1.30 -1.08 114.58 119.38 2oan h GLU 226 Ca 0.11 -0.28 0.14 0.00 -1.18 0.00 0.00 59.36 58.14 2oan h GLU 226 Cb 0.68 -0.09 -0.09 0.00 -0.16 0.00 0.00 28.75 29.09 2oan h GLU 226 CO 0.05 0.93 0.25 0.52 -1.18 0.00 0.00 179.01 179.58 2oan h MET 227 N 0.80 0.38 -0.75 1.92 2.86 -1.06 0.59 114.93 119.66 2oan h MET 227 Ca 0.15 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2oan h MET 227 Cb 0.50 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2oan h MET 227 CO 0.02 0.25 0.33 0.00 1.06 0.00 0.00 176.91 178.58 2oan h ALA 228 N 1.53 0.97 -0.60 6.32 0.00 -1.03 -1.27 119.26 125.19 2oan h ALA 228 Ca 0.39 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2oan h ALA 228 Cb 0.59 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2oan h ALA 228 CO -0.41 0.56 0.13 1.15 0.00 0.00 0.00 179.25 180.69 2oan h THR 229 N 1.07 1.24 -0.20 0.00 2.02 -0.39 -1.53 112.91 115.12 2oan h THR 229 Ca 0.25 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2oan h THR 229 Cb 0.16 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2oan h THR 229 CO -0.03 0.34 0.13 0.00 0.37 0.00 0.00 175.52 176.33 2oan h ALA 230 N 1.24 0.26 -0.76 6.16 0.00 -0.55 -2.94 119.26 122.67 2oan h ALA 230 Ca 0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2oan h ALA 230 Cb 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2oan h ALA 230 CO 0.00 -0.25 0.32 0.00 0.00 0.00 0.00 179.25 179.32 2oan h ALA 231 N 1.06 1.15 -0.00 0.00 0.00 -1.08 -3.32 119.26 117.06 2oan h ALA 231 Ca 0.07 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 2oan h ALA 231 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2oan h ALA 231 CO -0.02 0.63 -0.78 1.03 0.00 0.00 0.00 179.25 180.11 2oan h SER 232 N 1.09 0.02 -0.15 0.00 0.87 -1.11 -3.47 113.55 110.80 2oan h SER 232 Ca 0.26 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 2oan h SER 232 Cb 0.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2oan h SER 232 CO -0.03 0.79 0.00 -1.54 -0.53 0.00 0.00 176.83 175.53 2oan n SER 233 N -3.62 0.00 -0.09 6.23 3.41 -1.14 -5.05 113.62 113.37 2oan n SER 233 Ca -0.01 -0.10 0.09 0.00 -0.26 0.00 0.00 58.87 58.59 2oan n SER 233 Cb 0.75 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.83 2oan n SER 233 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2oan n SER 234 N -0.19 2.21 0.24 4.04 3.41 -1.26 -4.72 113.62 117.34 2oan n SER 234 Ca 0.00 -2.98 0.17 0.00 -0.26 0.00 0.00 58.87 55.79 2oan n SER 234 Cb 0.00 -0.40 0.80 0.00 -0.26 0.00 0.00 64.21 64.35 2oan n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2oan h SER 235 N 0.00 0.00 0.03 4.04 4.64 -1.92 -2.19 113.55 118.15 2oan h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oan h SER 235 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2oan h SER 235 CO 0.00 0.00 -0.80 0.18 -0.87 0.00 0.00 176.83 175.34 2oan n LEU 236 N -2.72 1.27 -4.77 5.97 4.32 -1.26 -4.95 117.00 114.85 2oan n LEU 236 Ca -0.01 -0.54 -0.36 0.00 -0.02 0.00 0.00 56.01 55.09 2oan n LEU 236 Cb 0.15 -0.02 -0.00 0.00 -1.62 0.00 0.00 43.42 41.93 2oan n LEU 236 CO 0.19 0.28 0.81 -1.61 -1.22 0.00 0.00 177.39 175.84 2oan s GLU 237 N -2.83 3.54 -0.01 3.23 2.02 -0.83 -4.65 118.70 119.17 2oan s GLU 237 Ca 0.12 1.71 -0.04 0.00 0.02 0.00 0.00 54.97 56.77 2oan s GLU 237 Cb 0.17 -2.20 -0.00 0.00 0.10 0.00 0.00 34.13 32.19 2oan s GLU 237 CO 0.76 -0.72 0.09 0.15 0.02 0.00 0.00 175.26 175.56 2oan s LYS 238 N -2.99 0.33 -0.08 1.61 1.02 0.72 -4.98 119.74 115.38 2oan s LYS 238 Ca 0.68 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.36 2oan s LYS 238 Cb -0.27 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 2oan s LYS 238 CO 0.31 -0.07 0.05 -1.54 -0.92 0.00 0.00 175.35 173.19 2oan s SER 239 N -0.97 5.60 -0.15 2.83 1.04 -1.26 0.30 113.70 121.09 2oan s SER 239 Ca -0.11 0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.55 2oan s SER 239 Cb -0.06 -1.65 -0.00 0.00 0.10 0.00 0.00 66.02 64.41 2oan s SER 239 CO 0.00 0.36 -0.14 -0.47 0.98 0.00 0.00 173.24 173.98 2oan s TYR 240 N -0.98 2.80 -0.16 5.02 5.04 0.49 -4.91 117.35 124.65 2oan s TYR 240 Ca 0.16 -0.95 -0.14 0.00 -2.44 0.00 0.00 57.07 53.71 2oan s TYR 240 Cb -0.12 -1.89 -0.05 0.00 0.35 0.00 0.00 41.96 40.26 2oan s TYR 240 CO 0.05 -0.42 0.28 -2.00 -1.34 0.00 0.00 175.55 172.12 2oan s GLU 241 N 0.74 4.23 0.68 4.97 2.12 -1.26 -0.23 118.70 129.95 2oan s GLU 241 Ca -0.06 0.08 -0.07 0.00 0.36 0.00 0.00 54.97 55.28 2oan s GLU 241 Cb -0.15 -3.42 0.05 0.00 0.26 0.00 0.00 34.13 30.86 2oan s GLU 241 CO 0.01 0.26 1.00 -0.51 -0.54 0.00 0.00 175.26 175.48 2oan s LEU 242 N 0.42 2.91 0.20 2.70 1.02 0.15 -4.98 118.68 121.10 2oan s LEU 242 Ca 0.16 0.58 -0.10 0.00 0.02 0.00 0.00 54.13 54.79 2oan s LEU 242 Cb -0.13 -3.28 0.24 0.00 0.02 0.00 0.00 46.19 43.04 2oan s LEU 242 CO 0.04 -1.46 1.75 -0.65 0.02 0.00 0.00 176.35 176.05 2oan h PRO 243 N -0.52 0.42 0.00 1.29 0.11 -1.99 -2.15 132.00 129.16 2oan h PRO 243 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2oan h PRO 243 Cb 1.30 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oan h PRO 243 CO 0.61 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2oan n ASP 244 N -4.97 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.16 2oan n ASP 244 Ca 0.08 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 2oan n ASP 244 Cb 0.24 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2oan n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oan n GLY 245 N 0.19 0.50 3.67 6.12 0.00 -0.81 -5.06 105.19 109.80 2oan n GLY 245 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2oan n GLY 245 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oan s GLN 246 N -0.95 4.26 -0.00 1.61 0.74 -1.26 -4.75 119.66 119.31 2oan s GLN 246 Ca 0.00 1.84 -0.16 0.00 0.05 0.00 0.00 55.36 57.09 2oan s GLN 246 Cb 0.00 -3.71 -0.06 0.00 1.10 0.00 0.00 33.01 30.35 2oan s GLN 246 CO 0.00 -0.64 0.43 0.54 -0.55 0.00 0.00 175.29 175.07 2oan s VAL 247 N 3.02 5.01 -0.06 1.34 0.11 -1.26 -0.67 120.40 127.89 2oan s VAL 247 Ca 0.61 0.89 -0.01 0.00 -2.93 0.00 0.00 61.98 60.53 2oan s VAL 247 Cb -0.27 -3.74 0.03 0.00 -1.53 0.00 0.00 36.38 30.87 2oan s VAL 247 CO 0.22 0.55 0.02 0.27 -3.33 0.00 0.00 175.10 172.83 2oan s ILE 248 N -0.93 0.21 0.30 7.04 -4.36 0.68 -4.94 121.20 119.20 2oan s ILE 248 Ca 0.24 0.22 -0.26 0.00 -0.26 0.00 0.00 60.65 60.60 2oan s ILE 248 Cb -0.17 -0.39 -0.10 0.00 1.25 0.00 0.00 42.46 43.05 2oan s ILE 248 CO 0.14 0.23 0.91 -0.89 0.24 0.00 0.00 174.94 175.57 2oan s THR 249 N 1.99 4.25 -0.03 8.37 2.01 -1.26 -0.38 115.64 130.59 2oan s THR 249 Ca 0.04 1.78 0.01 0.00 0.31 0.00 0.00 61.69 63.83 2oan s THR 249 Cb -0.12 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2oan s THR 249 CO -0.04 0.19 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.54 2oan s ILE 250 N -1.56 0.29 0.00 1.82 2.07 0.15 -4.94 121.20 119.03 2oan s ILE 250 Ca 0.48 -0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.70 2oan s ILE 250 Cb -0.19 -0.34 0.00 0.00 0.13 0.00 0.00 42.46 42.06 2oan s ILE 250 CO 0.24 0.15 0.00 0.61 -1.91 0.00 0.00 174.94 174.03 2oan n GLY 251 N 3.84 0.81 0.22 1.50 0.00 -1.26 -0.20 105.19 110.10 2oan n GLY 251 Ca -0.24 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.93 2oan n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2oan h ASN 252 N 0.00 0.00 0.29 1.61 7.08 -1.93 -2.66 115.58 119.97 2oan h ASN 252 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2oan h ASN 252 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2oan h ASN 252 CO 0.00 0.00 -0.02 -0.33 -2.08 0.00 0.00 177.43 175.00 2oan h GLU 253 N 0.00 0.00 -0.71 4.14 3.07 -1.97 -1.63 114.58 117.48 2oan h GLU 253 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2oan h GLU 253 Cb 0.56 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.43 2oan h GLU 253 CO 0.00 0.02 0.44 0.00 -1.40 0.00 0.00 179.01 178.06 2oan h ARG 254 N 0.00 0.82 0.00 2.33 3.08 -1.79 -2.84 114.38 115.99 2oan h ARG 254 Ca -0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2oan h ARG 254 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2oan h ARG 254 CO 0.00 0.54 -1.78 1.97 -1.07 0.00 0.00 179.97 179.64 2oan n PHE 255 N -4.68 0.00 -0.29 3.04 -1.74 -1.07 -1.16 117.46 111.56 2oan n PHE 255 Ca 0.08 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.92 2oan n PHE 255 Cb 0.11 -0.41 0.07 0.00 1.52 0.00 0.00 39.48 40.76 2oan n PHE 255 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2oan h ARG 256 N 0.00 1.10 0.84 3.97 3.08 -1.36 -2.06 114.38 119.96 2oan h ARG 256 Ca -0.05 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2oan h ARG 256 Cb 0.88 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2oan h ARG 256 CO 0.00 0.81 -0.48 0.00 -1.07 0.00 0.00 179.97 179.23 2oan h PRO 258 N -1.23 0.00 -0.17 0.00 0.13 -1.79 -2.78 132.00 126.16 2oan h PRO 258 Ca -0.11 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.06 2oan h PRO 258 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2oan h PRO 258 CO 0.14 0.00 0.18 1.49 -0.23 0.00 0.00 178.00 179.58 2oan h GLU 259 N 0.00 0.00 -0.15 0.86 4.57 -1.02 0.29 114.58 119.13 2oan h GLU 259 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2oan h GLU 259 Cb 0.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2oan h GLU 259 CO 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 179.01 177.99 2oan h ALA 260 N 1.80 1.79 -0.12 2.92 0.00 -1.51 0.30 119.26 124.44 2oan h ALA 260 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2oan h ALA 260 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2oan h ALA 260 CO -0.00 -0.23 0.05 -0.07 0.00 0.00 0.00 179.25 179.00 2oan h LEU 261 N 0.00 0.14 0.00 0.00 3.38 -1.16 -2.78 115.31 114.90 2oan h LEU 261 Ca 0.07 -0.01 -0.37 0.00 0.09 0.00 0.00 57.88 57.66 2oan h LEU 261 Cb 0.38 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2oan h LEU 261 CO -0.00 0.13 -2.40 0.49 0.09 0.00 0.00 178.44 176.75 2oan n PHE 262 N -4.49 0.04 -3.83 1.13 3.72 0.76 -0.70 117.46 114.10 2oan n PHE 262 Ca -0.01 0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2oan n PHE 262 Cb 0.11 -1.01 -0.12 0.00 -0.94 0.00 0.00 39.48 37.52 2oan n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2oan n GLN 263 N -2.95 1.73 0.13 -1.08 6.02 0.38 -3.94 117.38 117.67 2oan n GLN 263 Ca -0.37 -4.39 0.10 0.00 -0.01 0.00 0.00 57.00 52.33 2oan n GLN 263 Cb 1.10 -2.23 0.48 0.00 1.02 0.00 0.00 30.24 30.61 2oan n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2oan n PRO 264 N 1.96 0.14 0.32 -1.09 -0.02 -1.05 -1.78 135.00 133.48 2oan n PRO 264 Ca 0.21 0.52 0.20 0.00 -2.02 0.00 0.00 63.50 62.41 2oan n PRO 264 Cb 0.37 -1.86 1.10 0.00 -0.02 0.00 0.00 33.50 33.09 2oan n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2oan h SER 265 N 0.00 0.00 -0.19 2.55 4.64 -1.83 -0.92 113.55 117.80 2oan h SER 265 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2oan h SER 265 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2oan h SER 265 CO 0.00 0.00 0.14 -0.26 -0.87 0.00 0.00 176.83 175.84 2oan h PHE 266 N 0.00 0.00 -0.61 4.77 -1.00 -1.66 -0.81 116.94 117.63 2oan h PHE 266 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2oan h PHE 266 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2oan h PHE 266 CO 0.00 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.98 2oan n LEU 267 N -4.44 3.49 -0.02 1.54 4.32 -0.38 -4.92 117.00 116.59 2oan n LEU 267 Ca 0.02 -1.70 -0.00 0.00 -0.02 0.00 0.00 56.01 54.30 2oan n LEU 267 Cb 0.28 -0.40 -0.00 0.00 -1.62 0.00 0.00 43.42 41.67 2oan n LEU 267 CO 0.35 0.85 -0.00 0.61 -1.22 0.00 0.00 177.39 177.97 2oan n GLY 268 N 1.54 0.47 3.87 -0.72 0.00 -0.31 -5.04 105.19 104.99 2oan n GLY 268 Ca 0.22 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2oan n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oan s MET 269 N -0.68 3.64 0.35 1.61 -1.94 -1.01 -4.96 119.30 116.31 2oan s MET 269 Ca 0.00 0.07 0.07 0.00 -1.71 0.00 0.00 55.69 54.12 2oan s MET 269 Cb 0.00 -3.17 0.66 0.00 2.01 0.00 0.00 34.83 34.33 2oan s MET 269 CO 0.00 0.72 1.87 1.05 -0.01 0.00 0.00 175.02 178.64 2oan h GLU 270 N 4.63 0.37 0.00 2.03 -0.00 -1.96 -3.14 114.58 116.51 2oan h GLU 270 Ca -0.53 -0.09 0.00 0.00 -0.00 0.00 0.00 59.36 58.74 2oan h GLU 270 Cb 1.22 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 2oan h GLU 270 CO 0.61 0.49 0.00 0.43 -0.00 0.00 0.00 179.01 180.54 2oan n SER 271 N -4.24 0.00 -4.95 3.06 7.64 -1.26 -4.96 113.62 108.91 2oan n SER 271 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2oan n SER 271 Cb 0.29 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2oan n SER 271 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2oan s GLY 273 N 0.00 2.05 0.34 0.23 0.00 -1.25 -4.57 107.32 104.12 2oan s GLY 273 Ca 0.00 -1.77 0.13 0.00 0.00 0.00 0.00 44.72 43.08 2oan s GLY 273 CO 0.00 -1.73 1.76 0.16 0.00 0.00 0.00 173.10 173.29 2oan h ILE 274 N 0.63 1.29 -0.16 0.90 3.07 -1.17 -0.53 117.51 121.53 2oan h ILE 274 Ca -0.36 -1.53 -0.10 0.00 1.55 0.00 0.00 64.86 64.42 2oan h ILE 274 Cb 1.29 1.83 -0.00 0.00 -0.27 0.00 0.00 36.82 39.67 2oan h ILE 274 CO 0.50 0.43 -0.27 1.12 -1.05 0.00 0.00 178.15 178.89 2oan h HIS 275 N 0.00 0.59 -0.61 0.16 2.07 -1.91 -2.11 115.15 113.35 2oan h HIS 275 Ca -0.00 -0.20 -0.03 0.00 -2.85 0.00 0.00 60.37 57.29 2oan h HIS 275 Cb 0.80 -0.11 -0.03 0.00 2.57 0.00 0.00 27.41 30.64 2oan h HIS 275 CO 0.00 0.90 0.27 0.93 -3.07 0.00 0.00 177.93 176.96 2oan h GLU 276 N 0.11 0.89 -0.34 5.12 5.08 -1.88 -1.84 114.58 121.71 2oan h GLU 276 Ca 0.01 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 2oan h GLU 276 Cb 0.85 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2oan h GLU 276 CO 0.06 0.73 -0.36 0.00 -1.00 0.00 0.00 179.01 178.45 2oan h THR 277 N 0.83 1.28 -0.43 1.13 1.03 -1.10 -1.89 112.91 113.76 2oan h THR 277 Ca 0.21 -1.53 0.08 0.00 -0.01 0.00 0.00 66.41 65.15 2oan h THR 277 Cb 0.16 1.48 -0.07 0.00 -1.07 0.00 0.00 68.15 68.65 2oan h THR 277 CO -0.02 0.50 -0.00 0.74 -0.01 0.00 0.00 175.52 176.73 2oan h THR 278 N 0.63 0.67 -0.22 0.00 2.02 -1.27 -0.86 112.91 113.88 2oan h THR 278 Ca 0.05 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.22 2oan h THR 278 Cb 0.95 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2oan h THR 278 CO 0.09 0.02 0.07 0.15 0.37 0.00 0.00 175.52 176.21 2oan h PHE 279 N 0.11 0.12 -0.94 3.16 3.57 -1.22 -1.47 116.94 120.27 2oan h PHE 279 Ca 0.21 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 2oan h PHE 279 Cb 0.31 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 2oan h PHE 279 CO -0.28 0.05 0.58 -0.91 -2.23 0.00 0.00 178.31 175.52 2oan h ASN 280 N 0.16 0.88 -0.46 0.41 2.35 -0.94 0.12 115.58 118.12 2oan h ASN 280 Ca 0.10 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2oan h ASN 280 Cb 0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2oan h ASN 280 CO -0.11 0.52 -0.03 0.28 -1.65 0.00 0.00 177.43 176.44 2oan h SER 281 N 1.00 0.82 -0.91 5.81 0.02 -0.56 0.14 113.55 119.87 2oan h SER 281 Ca 0.43 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2oan h SER 281 Cb 0.31 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2oan h SER 281 CO -0.22 0.95 0.51 0.40 -1.14 0.00 0.00 176.83 177.33 2oan h ILE 282 N 0.68 1.26 -0.19 3.27 2.04 -0.84 -3.03 117.51 120.70 2oan h ILE 282 Ca 0.13 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 2oan h ILE 282 Cb 0.55 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2oan h ILE 282 CO 0.03 0.28 -0.30 0.24 0.00 0.00 0.00 178.15 178.41 2oan h MET 283 N 1.26 0.38 0.00 2.37 2.86 -0.05 -2.17 114.93 119.58 2oan h MET 283 Ca 0.32 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2oan h MET 283 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2oan h MET 283 CO -0.05 0.64 0.00 1.63 1.06 0.00 0.00 176.91 180.19 2oan n LYS 284 N -4.10 0.31 -4.23 1.72 5.02 0.41 -4.75 118.16 112.55 2oan n LYS 284 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2oan n LYS 284 Cb 0.42 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.97 2oan n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oan n ASP 286 N 0.84 3.20 -0.29 0.00 -0.08 -1.26 -4.87 116.55 114.08 2oan n ASP 286 Ca -0.13 1.21 0.12 0.00 -1.51 0.00 0.00 54.79 54.49 2oan n ASP 286 Cb 0.52 -1.54 0.27 0.00 2.34 0.00 0.00 41.12 42.71 2oan n ASP 286 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2oan h VAL 287 N 2.73 0.35 -0.24 5.18 3.04 -1.93 -2.88 116.25 122.49 2oan h VAL 287 Ca -0.48 -0.08 0.03 0.00 -1.01 0.00 0.00 66.70 65.17 2oan h VAL 287 Cb 1.27 0.11 -0.05 0.00 -2.01 0.00 0.00 31.29 30.60 2oan h VAL 287 CO 0.64 0.04 -0.38 -2.24 -1.01 0.00 0.00 177.57 174.62 2oan h ASP 288 N 0.22 -1.25 0.46 3.17 3.04 -2.01 -2.81 116.42 117.24 2oan h ASP 288 Ca 0.53 0.16 0.00 0.00 -3.24 0.00 0.00 57.03 54.48 2oan h ASP 288 Cb 1.04 0.51 0.00 0.00 -1.04 0.00 0.00 39.33 39.84 2oan h ASP 288 CO -0.63 -0.29 0.00 2.30 -2.04 0.00 0.00 179.24 178.58 2oan n ILE 289 N -4.51 0.62 -0.24 4.15 -0.00 -1.09 -3.61 119.36 114.69 2oan n ILE 289 Ca -0.03 0.16 -0.06 0.00 -0.00 0.00 0.00 62.75 62.82 2oan n ILE 289 Cb 0.24 -0.86 0.05 0.00 -0.00 0.00 0.00 39.64 39.07 2oan n ILE 289 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 2oan h ARG 290 N 0.00 0.89 -0.95 6.28 3.08 -1.58 -1.59 114.38 120.51 2oan h ARG 290 Ca 0.00 -0.07 0.25 0.00 0.07 0.00 0.00 59.98 60.23 2oan h ARG 290 Cb 0.23 -0.19 -0.13 0.00 0.08 0.00 0.00 29.97 29.96 2oan h ARG 290 CO 0.00 0.62 0.47 -0.22 -1.07 0.00 0.00 179.97 179.77 2oan h LYS 291 N 0.90 0.40 -0.01 0.04 1.63 -1.76 0.17 116.57 117.93 2oan h LYS 291 Ca 0.24 -0.02 -0.22 0.00 -0.85 0.00 0.00 60.65 59.79 2oan h LYS 291 Cb -0.05 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 2oan h LYS 291 CO -0.05 0.26 -0.92 -0.44 -3.45 0.00 0.00 179.45 174.86 2oan h ASP 292 N 0.41 0.54 -0.10 4.20 5.19 -1.57 -2.18 116.42 122.90 2oan h ASP 292 Ca 0.62 -0.42 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 2oan h ASP 292 Cb 1.25 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.60 2oan h ASP 292 CO -0.55 1.21 -0.39 -0.07 -3.12 0.00 0.00 179.24 176.32 2oan h LEU 293 N 0.24 0.52 -1.05 1.55 3.38 -0.59 -2.45 115.31 116.91 2oan h LEU 293 Ca -0.07 -0.62 0.07 0.00 0.09 0.00 0.00 57.88 57.35 2oan h LEU 293 Cb 1.55 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 2oan h LEU 293 CO 0.16 1.06 0.63 1.88 0.09 0.00 0.00 178.44 182.26 2oan h TYR 294 N 0.02 1.15 -0.00 1.13 0.05 -0.78 -1.93 116.97 116.61 2oan h TYR 294 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2oan h TYR 294 Cb 1.03 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2oan h TYR 294 CO 0.12 0.58 -0.08 0.00 -1.05 0.00 0.00 178.16 177.72 2oan n ALA 295 N -2.37 2.66 -3.07 3.88 0.00 -0.82 -1.81 120.51 118.97 2oan n ALA 295 Ca 0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.21 2oan n ALA 295 Cb 0.22 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 2oan n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2oan n ASN 296 N -1.21 1.56 -4.58 0.00 3.02 -0.74 -4.48 115.26 108.83 2oan n ASN 296 Ca 0.12 -3.09 -0.41 0.00 -0.03 0.00 0.00 54.58 51.17 2oan n ASN 296 Cb 0.28 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.78 2oan n ASN 296 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2oan s THR 297 N -2.91 4.95 -0.10 3.41 2.01 -0.96 -0.53 115.64 121.51 2oan s THR 297 Ca 0.40 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 63.04 2oan s THR 297 Cb 0.35 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2oan s THR 297 CO -0.08 -0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.89 2oan s VAL 298 N 2.57 3.61 -0.14 3.82 1.01 0.22 -0.21 120.40 131.29 2oan s VAL 298 Ca 0.23 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2oan s VAL 298 Cb -0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2oan s VAL 298 CO 0.13 0.55 0.13 -0.76 0.00 0.00 0.00 175.10 175.16 2oan s LEU 299 N -0.26 4.32 0.09 3.92 1.43 -0.55 0.81 118.68 128.44 2oan s LEU 299 Ca 0.03 0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2oan s LEU 299 Cb -0.13 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2oan s LEU 299 CO 0.03 0.34 0.20 -0.94 0.23 0.00 0.00 176.35 176.20 2oan s SER 300 N -0.60 0.09 0.00 2.29 1.04 0.47 -4.62 113.70 112.38 2oan s SER 300 Ca 0.13 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2oan s SER 300 Cb -0.12 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2oan s SER 300 CO 0.02 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.13 2oan n GLY 301 N 0.01 0.80 0.36 7.32 0.00 -0.55 -1.09 105.19 112.03 2oan n GLY 301 Ca -0.15 -1.66 0.17 0.00 0.00 0.00 0.00 46.02 44.38 2oan n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2oan h GLY 302 N 0.00 0.13 1.50 -0.02 0.00 -1.75 -0.36 103.07 102.57 2oan h GLY 302 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2oan h GLY 302 CO 0.00 0.02 0.00 2.41 0.00 0.00 0.00 176.54 178.97 2oan n THR 303 N -4.42 0.17 -0.27 4.70 -1.04 -0.99 -1.71 114.28 110.71 2oan n THR 303 Ca 0.08 0.04 0.09 0.00 -2.04 0.00 0.00 64.05 62.23 2oan n THR 303 Cb 0.50 -0.63 0.31 0.00 -1.82 0.00 0.00 70.33 68.70 2oan n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2oan n THR 304 N -1.25 1.34 1.62 12.58 -2.24 -0.14 -4.43 114.28 121.74 2oan n THR 304 Ca 0.13 -0.99 0.15 0.00 -2.27 0.00 0.00 64.05 61.07 2oan n THR 304 Cb 0.19 0.23 0.69 0.00 -2.10 0.00 0.00 70.33 69.33 2oan n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2oan n MET 305 N 1.19 1.09 -1.94 -0.78 2.81 -0.69 -4.90 117.12 113.90 2oan n MET 305 Ca 0.23 -0.39 -0.42 0.00 -1.81 0.00 0.00 57.70 55.31 2oan n MET 305 Cb 0.71 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.71 2oan n MET 305 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2oan s TYR 306 N -2.18 3.00 0.50 2.03 2.02 -1.26 -4.97 117.35 116.48 2oan s TYR 306 Ca 0.38 0.80 -0.23 0.00 -0.37 0.00 0.00 57.07 57.64 2oan s TYR 306 Cb 0.21 -3.91 -0.07 0.00 -0.40 0.00 0.00 41.96 37.79 2oan s TYR 306 CO 0.40 -3.16 1.31 -2.30 -1.57 0.00 0.00 175.55 170.22 2oan n PRO 307 N 3.06 1.79 0.00 -1.71 -0.02 -1.26 -2.69 135.00 134.18 2oan n PRO 307 Ca 0.10 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2oan n PRO 307 Cb 0.39 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2oan n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oan n GLY 308 N 0.79 2.26 0.36 -1.23 0.00 -1.26 0.04 105.19 106.16 2oan n GLY 308 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2oan n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2oan h ILE 309 N 0.00 1.26 -0.39 -0.61 2.10 -1.75 -2.10 117.51 116.02 2oan h ILE 309 Ca 0.00 -0.63 -0.10 0.00 1.08 0.00 0.00 64.86 65.20 2oan h ILE 309 Cb 0.00 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 35.77 2oan h ILE 309 CO 0.00 0.29 -0.16 0.00 -1.08 0.00 0.00 178.15 177.19 2oan h ALA 310 N 1.29 0.55 -0.66 0.18 0.00 -1.91 -1.04 119.26 117.67 2oan h ALA 310 Ca 0.31 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2oan h ALA 310 Cb 0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2oan h ALA 310 CO -0.05 0.48 0.40 -0.44 0.00 0.00 0.00 179.25 179.64 2oan h ASP 311 N 0.61 0.65 0.10 0.00 5.19 -1.93 -0.90 116.42 120.13 2oan h ASP 311 Ca 0.09 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2oan h ASP 311 Cb 0.71 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.09 2oan h ASP 311 CO 0.05 0.44 -0.05 -0.09 -3.12 0.00 0.00 179.24 176.48 2oan h ARG 312 N 0.78 -0.13 -0.56 3.56 9.65 -1.03 -1.70 114.38 124.95 2oan h ARG 312 Ca 0.27 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.27 2oan h ARG 312 Cb 0.05 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.57 2oan h ARG 312 CO -0.12 0.13 0.04 0.52 2.80 0.00 0.00 179.97 183.34 2oan h MET 313 N -0.38 0.16 -0.37 0.20 2.86 -1.14 0.23 114.93 116.49 2oan h MET 313 Ca -0.01 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2oan h MET 313 Cb 0.32 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 2oan h MET 313 CO 0.02 0.10 -0.20 0.37 1.06 0.00 0.00 176.91 178.27 2oan h GLN 314 N 0.16 -0.13 -0.19 1.72 5.75 -0.91 0.13 115.11 121.63 2oan h GLN 314 Ca 0.29 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 2oan h GLN 314 Cb 0.45 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2oan h GLN 314 CO -0.44 -0.09 0.03 -0.22 -2.65 0.00 0.00 178.83 175.46 2oan h LYS 315 N -0.14 0.32 -0.16 1.69 3.64 -0.60 -1.71 116.57 119.61 2oan h LYS 315 Ca 0.18 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2oan h LYS 315 Cb 0.42 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2oan h LYS 315 CO -0.45 0.47 0.00 0.93 -2.27 0.00 0.00 179.45 178.13 2oan h GLU 316 N 0.11 0.28 -0.23 1.90 4.39 -0.02 -0.96 114.58 120.05 2oan h GLU 316 Ca 0.06 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2oan h GLU 316 Cb 0.30 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2oan h GLU 316 CO 0.00 0.49 0.15 0.82 -1.16 0.00 0.00 179.01 179.31 2oan h ILE 317 N 0.03 1.07 -1.00 3.13 1.08 -0.85 -2.42 117.51 118.55 2oan h ILE 317 Ca 0.05 -0.15 0.23 0.00 -0.39 0.00 0.00 64.86 64.59 2oan h ILE 317 Cb 0.36 0.76 -0.10 0.00 -3.07 0.00 0.00 36.82 34.77 2oan h ILE 317 CO 0.01 0.07 0.62 0.74 -0.69 0.00 0.00 178.15 178.90 2oan h THR 318 N 0.30 0.61 0.00 -0.27 2.02 -1.09 0.39 112.91 114.87 2oan h THR 318 Ca 0.08 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2oan h THR 318 Cb -0.01 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 2oan h THR 318 CO -0.02 0.10 -0.48 0.00 0.37 0.00 0.00 175.52 175.49 2oan h ALA 319 N 1.65 0.97 0.11 6.16 0.00 -0.71 -3.30 119.26 124.14 2oan h ALA 319 Ca 0.58 -0.44 -0.37 0.00 0.00 0.00 0.00 54.91 54.69 2oan h ALA 319 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2oan h ALA 319 CO -0.35 0.61 -2.03 1.28 0.00 0.00 0.00 179.25 178.75 2oan n LEU 320 N -3.63 2.61 -4.77 0.00 4.77 0.08 -4.93 117.00 111.13 2oan n LEU 320 Ca -0.01 0.19 -0.35 0.00 -0.03 0.00 0.00 56.01 55.81 2oan n LEU 320 Cb 0.56 -1.06 0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2oan n LEU 320 CO 0.39 0.85 0.79 0.00 -1.33 0.00 0.00 177.39 178.09 2oan s ALA 321 N -2.56 2.62 0.24 -1.18 0.00 0.12 -4.97 121.76 116.03 2oan s ALA 321 Ca -0.23 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2oan s ALA 321 Cb 0.07 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.66 2oan s ALA 321 CO 0.76 -0.95 1.02 -2.30 0.00 0.00 0.00 175.76 174.29 2oan n PRO 322 N -1.54 1.17 -0.32 0.00 -0.02 -1.26 -4.86 135.00 128.18 2oan n PRO 322 Ca 0.12 0.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.19 2oan n PRO 322 Cb 0.51 -1.80 0.37 0.00 -0.02 0.00 0.00 33.50 32.56 2oan n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2oan h SER 323 N 2.38 0.20 0.00 2.55 0.02 -1.93 -2.13 113.55 114.64 2oan h SER 323 Ca -0.40 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2oan h SER 323 Cb 1.35 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2oan h SER 323 CO 0.64 -0.16 0.00 0.35 -1.14 0.00 0.00 176.83 176.52 2oan n THR 324 N -5.16 0.00 -3.64 -2.27 -2.24 -1.26 -4.83 114.28 94.87 2oan n THR 324 Ca 0.26 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.68 2oan n THR 324 Cb 0.81 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2oan n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2oan s MET 325 N -2.00 4.12 -0.18 -0.78 0.00 -0.80 -5.05 119.30 114.61 2oan s MET 325 Ca 0.13 -0.18 -0.29 0.00 0.00 0.00 0.00 55.69 55.35 2oan s MET 325 Cb 0.06 -3.51 -0.03 0.00 0.00 0.00 0.00 34.83 31.36 2oan s MET 325 CO 0.10 0.11 1.54 0.21 0.00 0.00 0.00 175.02 176.98 2oan s LYS 326 N 0.90 3.96 -0.15 4.11 2.20 -1.26 -5.00 119.74 124.49 2oan s LYS 326 Ca 0.09 1.74 -0.05 0.00 -0.36 0.00 0.00 55.97 57.39 2oan s LYS 326 Cb -0.13 -3.97 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 2oan s LYS 326 CO 0.03 -1.08 0.03 0.42 -0.36 0.00 0.00 175.35 174.39 2oan s ILE 327 N 4.59 4.54 -0.05 5.43 -1.09 -1.26 -3.64 121.20 129.71 2oan s ILE 327 Ca 0.68 -0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 2oan s ILE 327 Cb -0.25 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 37.66 2oan s ILE 327 CO 0.26 0.51 0.10 -0.75 -1.23 0.00 0.00 174.94 173.83 2oan s LYS 328 N -0.02 -0.03 -0.25 2.79 2.20 -0.75 -4.95 119.74 118.73 2oan s LYS 328 Ca 0.05 0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 55.99 2oan s LYS 328 Cb -0.12 -0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 35.78 2oan s LYS 328 CO 0.01 -0.29 0.09 0.42 -0.36 0.00 0.00 175.35 175.23 2oan s ILE 329 N 2.00 4.55 -0.27 5.43 -1.09 -1.26 -2.27 121.20 128.29 2oan s ILE 329 Ca 0.02 -0.09 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 2oan s ILE 329 Cb -0.12 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2oan s ILE 329 CO -0.04 0.33 0.14 -0.63 -1.23 0.00 0.00 174.94 173.51 2oan s ILE 330 N 1.53 4.94 -0.60 2.92 1.09 0.71 -5.00 121.20 126.79 2oan s ILE 330 Ca 0.06 0.04 0.05 0.00 -1.10 0.00 0.00 60.65 59.70 2oan s ILE 330 Cb -0.15 -3.34 0.19 0.00 -1.06 0.00 0.00 42.46 38.10 2oan s ILE 330 CO 0.05 0.29 0.51 0.00 -0.10 0.00 0.00 174.94 175.68 2oan n ALA 331 N 4.96 3.33 -1.52 9.38 0.00 -1.26 -1.48 120.51 133.93 2oan n ALA 331 Ca -0.15 -4.16 -0.39 0.00 0.00 0.00 0.00 53.44 48.75 2oan n ALA 331 Cb 0.52 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 19.07 2oan n ALA 331 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oan n PRO 332 N 1.93 0.73 0.11 0.00 -0.02 -1.26 -4.89 135.00 131.60 2oan n PRO 332 Ca 0.24 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 2oan n PRO 332 Cb 0.40 -1.83 0.23 0.00 -0.02 0.00 0.00 33.50 32.29 2oan n PRO 332 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oan h PRO 333 N 0.57 0.18 -0.00 0.52 0.11 -1.99 -2.94 132.00 128.43 2oan h PRO 333 Ca -0.45 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2oan h PRO 333 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2oan h PRO 333 CO 0.50 0.59 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 2oan n GLU 334 N -4.01 0.84 0.10 1.05 0.28 -1.26 -4.57 120.64 113.08 2oan n GLU 334 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 2oan n GLU 334 Cb 0.49 -1.00 0.46 0.00 1.43 0.00 0.00 31.44 32.81 2oan n GLU 334 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2oan n ARG 335 N -0.50 0.17 0.09 3.44 1.85 -1.11 -2.23 116.66 118.37 2oan n ARG 335 Ca 0.00 0.33 0.02 0.00 -1.00 0.00 0.00 57.85 57.20 2oan n ARG 335 Cb 0.00 -1.79 0.38 0.00 -1.05 0.00 0.00 32.46 30.01 2oan n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2oan h LYS 336 N 0.00 0.30 -0.11 2.89 3.64 -1.80 -1.46 116.57 120.03 2oan h LYS 336 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2oan h LYS 336 Cb 0.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2oan h LYS 336 CO 0.00 0.39 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 2oan n TYR 337 N -4.30 0.41 -0.36 1.91 4.01 -0.95 -4.37 117.16 113.51 2oan n TYR 337 Ca -0.00 -0.94 -0.02 0.00 -0.16 0.00 0.00 57.90 56.78 2oan n TYR 337 Cb 0.24 -0.22 0.11 0.00 -0.31 0.00 0.00 39.34 39.17 2oan n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2oan h SER 338 N 0.79 1.07 -0.16 7.72 4.64 -1.49 0.22 113.55 126.35 2oan h SER 338 Ca 0.00 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2oan h SER 338 Cb 1.19 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 2oan h SER 338 CO 0.10 0.76 -0.26 0.58 -0.87 0.00 0.00 176.83 177.14 2oan h VAL 339 N 1.26 0.39 -0.21 0.95 2.07 -1.84 0.68 116.25 119.54 2oan h VAL 339 Ca 0.36 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.87 2oan h VAL 339 Cb -0.09 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2oan h VAL 339 CO -0.09 0.00 0.10 -0.25 0.02 0.00 0.00 177.57 177.35 2oan h TRP 340 N -0.31 0.31 -0.72 1.57 7.01 -1.66 -1.88 115.95 120.26 2oan h TRP 340 Ca 0.11 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.12 2oan h TRP 340 Cb 0.48 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 2oan h TRP 340 CO -0.37 0.31 0.48 0.82 -2.79 0.00 0.00 178.44 176.89 2oan h ILE 341 N 0.21 1.12 -0.36 2.65 2.04 -0.39 -0.79 117.51 121.99 2oan h ILE 341 Ca 0.07 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2oan h ILE 341 Cb 0.12 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2oan h ILE 341 CO -0.01 0.16 0.22 1.23 0.00 0.00 0.00 178.15 179.75 2oan h GLY 342 N 0.89 0.50 0.84 5.37 0.00 -0.54 -0.98 103.07 109.14 2oan h GLY 342 Ca 0.28 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.49 2oan h GLY 342 CO -0.08 0.16 0.64 -1.33 0.00 0.00 0.00 176.54 175.92 2oan h GLY 343 N 0.45 1.44 1.39 4.60 0.00 -0.42 0.82 103.07 111.35 2oan h GLY 343 Ca 0.14 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 2oan h GLY 343 CO -0.05 0.39 -0.50 0.23 0.00 0.00 0.00 176.54 176.61 2oan h SER 344 N 1.21 0.71 -0.04 0.19 0.87 -0.91 -1.65 113.55 113.94 2oan h SER 344 Ca 0.40 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2oan h SER 344 Cb 0.05 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2oan h SER 344 CO -0.14 1.09 -0.01 0.40 -0.53 0.00 0.00 176.83 177.65 2oan h ILE 345 N 0.51 1.29 -0.96 2.23 2.04 -0.75 -2.58 117.51 119.29 2oan h ILE 345 Ca 0.02 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2oan h ILE 345 Cb 1.05 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 2oan h ILE 345 CO 0.10 0.24 0.63 0.25 0.00 0.00 0.00 178.15 179.37 2oan h LEU 346 N -0.27 1.04 -1.02 1.44 5.85 -0.70 -2.88 115.31 118.77 2oan h LEU 346 Ca 0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oan h LEU 346 Cb 0.38 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2oan h LEU 346 CO 0.00 0.71 -0.28 0.00 -0.34 0.00 0.00 178.44 178.53 2oan n ALA 347 N -2.38 3.14 1.00 1.25 0.00 -0.63 -3.45 120.51 119.43 2oan n ALA 347 Ca 0.13 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 53.12 2oan n ALA 347 Cb 0.11 -0.93 0.10 0.00 0.00 0.00 0.00 19.45 18.73 2oan n ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2oan n SER 348 N 0.06 0.70 -4.76 0.00 3.41 -0.98 -4.67 113.62 107.37 2oan n SER 348 Ca 0.12 -0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 57.80 2oan n SER 348 Cb 0.45 0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 2oan n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2oan s LEU 349 N -3.01 4.47 0.28 1.04 1.43 -1.18 -4.95 118.68 116.75 2oan s LEU 349 Ca 0.10 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 2oan s LEU 349 Cb 0.17 -3.78 0.52 0.00 0.03 0.00 0.00 46.19 43.13 2oan s LEU 349 CO 0.77 -0.12 1.85 0.77 0.23 0.00 0.00 176.35 179.85 2oan h SER 350 N 3.56 0.95 0.09 2.29 4.64 -1.92 -1.15 113.55 122.01 2oan h SER 350 Ca -0.47 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2oan h SER 350 Cb 1.21 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2oan h SER 350 CO 0.66 0.54 0.00 0.71 -0.87 0.00 0.00 176.83 177.87 2oan h THR 351 N 1.04 0.00 -1.01 2.95 1.35 -1.92 -3.19 112.91 112.13 2oan h THR 351 Ca 0.47 -0.04 0.06 0.00 -0.55 0.00 0.00 66.41 66.36 2oan h THR 351 Cb 0.40 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 67.52 2oan h THR 351 CO -0.23 0.00 0.65 0.15 -0.25 0.00 0.00 175.52 175.84 2oan h PHE 352 N 0.00 1.21 -1.09 4.73 3.57 -1.43 -2.17 116.94 121.77 2oan h PHE 352 Ca 0.00 0.03 0.30 0.00 3.53 0.00 0.00 57.97 61.83 2oan h PHE 352 Cb 0.04 -0.40 -0.09 0.00 2.79 0.00 0.00 35.95 38.30 2oan h PHE 352 CO 0.00 0.64 0.72 1.96 -2.23 0.00 0.00 178.31 179.40 2oan h GLN 353 N 1.20 0.28 -0.00 1.11 4.20 -1.75 0.88 115.11 121.03 2oan h GLN 353 Ca 0.43 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2oan h GLN 353 Cb 0.13 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2oan h GLN 353 CO -0.16 0.18 -0.21 0.94 -0.67 0.00 0.00 178.83 178.91 2oan n GLN 354 N -4.54 0.10 0.00 1.46 0.00 -0.82 -3.15 117.38 110.43 2oan n GLN 354 Ca 0.26 -0.03 0.12 0.00 -0.00 0.00 0.00 57.00 57.35 2oan n GLN 354 Cb 1.00 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.85 2oan n GLN 354 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2oan n MET 355 N -1.42 2.11 -0.72 3.69 0.00 0.29 -5.01 117.12 116.07 2oan n MET 355 Ca 0.08 -1.72 -0.28 0.00 0.00 0.00 0.00 57.70 55.78 2oan n MET 355 Cb 0.33 -1.46 0.23 0.00 0.00 0.00 0.00 33.22 32.32 2oan n MET 355 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2oan s TRP 356 N -2.07 1.55 -0.17 2.03 0.51 -1.15 -4.94 118.94 114.70 2oan s TRP 356 Ca 0.27 1.12 -0.00 0.00 -2.12 0.00 0.00 56.10 55.37 2oan s TRP 356 Cb 0.20 -3.14 0.00 0.00 -0.81 0.00 0.00 33.47 29.72 2oan s TRP 356 CO 0.34 -3.62 -0.15 0.42 -0.51 0.00 0.00 176.95 173.43 2oan s ILE 357 N -2.60 2.55 0.50 2.03 1.09 -0.53 -5.00 121.20 119.23 2oan s ILE 357 Ca 0.68 -0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 59.43 2oan s ILE 357 Cb -0.23 -2.09 0.01 0.00 -1.06 0.00 0.00 42.46 39.09 2oan s ILE 357 CO 0.63 0.51 0.74 -0.94 -0.10 0.00 0.00 174.94 175.77 2oan s SER 358 N 1.08 5.67 0.11 3.58 1.04 -1.26 -1.00 113.70 122.91 2oan s SER 358 Ca -0.00 0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.50 2oan s SER 358 Cb -0.14 -1.43 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 2oan s SER 358 CO -0.05 -0.86 1.69 0.50 0.98 0.00 0.00 173.24 175.49 2oan h LYS 359 N 0.22 -0.23 -0.63 4.02 1.63 -1.39 -1.75 116.57 118.44 2oan h LYS 359 Ca -0.45 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.36 2oan h LYS 359 Cb 1.26 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 2oan h LYS 359 CO 0.57 -0.15 0.39 -0.56 -3.45 0.00 0.00 179.45 176.25 2oan h GLN 360 N -0.23 0.85 -0.69 1.90 3.07 -1.96 -0.04 115.11 118.00 2oan h GLN 360 Ca 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 2oan h GLN 360 Cb 0.27 -0.18 -0.03 0.00 0.08 0.00 0.00 27.48 27.62 2oan h GLN 360 CO -0.10 0.59 0.38 1.49 0.09 0.00 0.00 178.83 181.27 2oan h GLU 361 N 0.86 0.96 -0.72 0.06 4.81 -1.84 -1.36 114.58 117.35 2oan h GLU 361 Ca 0.23 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2oan h GLU 361 Cb -0.05 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 2oan h GLU 361 CO -0.04 0.71 0.23 -0.92 -0.73 0.00 0.00 179.01 178.26 2oan h TYR 362 N 0.94 1.13 -0.04 0.92 3.20 -0.55 -2.89 116.97 119.68 2oan h TYR 362 Ca 0.24 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2oan h TYR 362 Cb 0.03 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 37.97 2oan h TYR 362 CO -0.01 0.89 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.96 2oan h ASP 363 N 1.06 0.04 -0.24 -2.11 3.32 0.08 0.15 116.42 118.72 2oan h ASP 363 Ca 0.23 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2oan h ASP 363 Cb 0.28 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2oan h ASP 363 CO -0.01 0.06 -0.06 -1.84 -1.72 0.00 0.00 179.24 175.67 2oan n GLU 364 N -4.50 2.17 0.00 3.56 0.28 -0.92 -4.56 120.64 116.67 2oan n GLU 364 Ca -0.02 -2.96 0.00 0.00 -0.16 0.00 0.00 57.16 54.01 2oan n GLU 364 Cb 0.11 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.21 2oan n GLU 364 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2oan n SER 365 N -0.93 0.00 -0.13 -1.84 7.64 -1.10 -5.04 113.62 112.22 2oan n SER 365 Ca 0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2oan n SER 365 Cb 0.90 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 64.10 2oan n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oan n GLY 366 N 0.02 -1.97 0.31 0.23 0.00 0.51 -4.41 105.19 99.87 2oan n GLY 366 Ca 0.00 -1.38 0.20 0.00 0.00 0.00 0.00 46.02 44.84 2oan n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oan h PRO 367 N 0.00 0.00 -0.00 1.61 0.13 -1.89 -2.80 132.00 129.04 2oan h PRO 367 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2oan h PRO 367 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2oan h PRO 367 CO 0.00 0.00 -0.05 -1.13 -0.23 0.00 0.00 178.00 176.59 2oan n SER 368 N -3.08 0.28 0.23 1.44 3.41 -1.26 -3.48 113.62 111.17 2oan n SER 368 Ca -0.01 -0.57 0.15 0.00 -0.26 0.00 0.00 58.87 58.18 2oan n SER 368 Cb 0.20 -0.12 0.81 0.00 -0.26 0.00 0.00 64.21 64.84 2oan n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2oan h ILE 369 N 0.37 0.00 0.00 -1.33 2.10 -1.73 -3.32 117.51 113.59 2oan h ILE 369 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2oan h ILE 369 Cb 0.27 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2oan h ILE 369 CO 0.00 0.00 0.00 0.55 -1.08 0.00 0.00 178.15 177.62 2oan n VAL 370 N -2.56 0.39 -1.10 2.19 3.14 -1.23 -5.07 118.33 114.09 2oan n VAL 370 Ca -0.02 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2oan n VAL 370 Cb 0.07 -0.71 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 2oan n VAL 370 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78