#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 4.96 0.14 5.18 1.01 -1.26 -5.07 121.20 126.16 2oan s ILE 5 Ca 0.00 0.99 -0.23 0.00 0.00 0.00 0.00 60.65 61.42 2oan s ILE 5 Cb 0.00 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 2oan s ILE 5 CO 0.00 -0.06 0.70 0.00 0.00 0.00 0.00 174.94 175.58 2oan s ALA 6 N 2.56 3.50 0.68 9.38 0.00 -1.26 -5.01 121.76 131.60 2oan s ALA 6 Ca 0.26 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 2oan s ALA 6 Cb -0.15 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2oan s ALA 6 CO 0.10 0.33 1.11 0.00 0.00 0.00 0.00 175.76 177.30 2oan s ALA 7 N -1.17 2.43 0.11 0.00 0.00 -1.26 -4.68 121.76 117.18 2oan s ALA 7 Ca 0.34 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 2oan s ALA 7 Cb -0.21 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 2oan s ALA 7 CO 0.23 -1.36 0.48 -0.51 0.00 0.00 0.00 175.76 174.60 2oan s LEU 8 N -5.05 4.36 -0.18 0.00 1.43 0.93 -0.88 118.68 119.29 2oan s LEU 8 Ca 0.66 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2oan s LEU 8 Cb -0.20 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 42.97 2oan s LEU 8 CO 0.44 0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 176.39 2oan s VAL 9 N -1.40 1.52 -0.25 -1.59 1.01 -0.33 -0.04 120.40 119.32 2oan s VAL 9 Ca 0.34 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2oan s VAL 9 Cb -0.15 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.69 2oan s VAL 9 CO 0.18 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 2oan s VAL 10 N 1.46 2.29 -0.66 2.92 1.01 0.38 -1.74 120.40 126.06 2oan s VAL 10 Ca -0.00 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.36 2oan s VAL 10 Cb -0.16 -2.28 0.16 0.00 0.00 0.00 0.00 36.38 34.11 2oan s VAL 10 CO -0.08 0.06 0.64 -0.62 0.00 0.00 0.00 175.10 175.10 2oan s ASP 11 N 1.16 6.42 0.15 3.32 2.15 0.83 -2.42 116.67 128.29 2oan s ASP 11 Ca -0.06 -2.11 -0.31 0.00 0.43 0.00 0.00 52.55 50.50 2oan s ASP 11 Cb -0.19 -2.22 -0.09 0.00 -0.30 0.00 0.00 42.92 40.13 2oan s ASP 11 CO -0.06 -0.78 1.40 0.20 -0.17 0.00 0.00 175.17 175.76 2oan s ASN 12 N 3.06 6.80 0.04 -0.34 0.01 -1.26 -1.39 114.94 121.86 2oan s ASN 12 Ca 0.10 2.41 -0.01 0.00 -0.71 0.00 0.00 52.86 54.65 2oan s ASN 12 Cb -0.21 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.82 2oan s ASN 12 CO -0.02 -0.65 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.07 2oan s GLY 13 N 0.86 0.41 0.38 0.66 0.00 -0.95 -4.90 107.32 103.77 2oan s GLY 13 Ca 0.63 -1.02 0.08 0.00 0.00 0.00 0.00 44.72 44.40 2oan s GLY 13 CO 0.33 -1.12 1.96 1.76 0.00 0.00 0.00 173.10 176.03 2oan h SER 14 N 3.61 0.60 0.00 1.64 0.02 -1.91 -3.28 113.55 114.24 2oan h SER 14 Ca -0.33 0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.29 2oan h SER 14 Cb 1.16 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 2oan h SER 14 CO 0.58 0.38 -2.19 0.61 -1.14 0.00 0.00 176.83 175.07 2oan n GLY 15 N -1.46 -0.31 3.00 -3.77 0.00 -1.26 -4.73 105.19 96.66 2oan n GLY 15 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.41 0.39 -0.02 1.61 -1.94 -1.24 -0.78 119.30 114.91 2oan s MET 16 Ca -0.29 -0.58 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 2oan s MET 16 Cb 0.09 -0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.76 2oan s MET 16 CO 0.45 0.01 0.01 0.00 -0.01 0.00 0.00 175.02 175.48 2oan s LYS 18 N -1.41 3.11 0.01 0.00 3.01 -0.48 -1.85 119.74 122.12 2oan s LYS 18 Ca 0.18 -0.84 0.02 0.00 -1.01 0.00 0.00 55.97 54.32 2oan s LYS 18 Cb -0.11 -2.37 -0.01 0.00 -1.01 0.00 0.00 37.83 34.32 2oan s LYS 18 CO 0.09 0.17 -0.06 0.00 0.51 0.00 0.00 175.35 176.06 2oan s ALA 19 N 0.37 0.46 0.00 5.17 0.00 0.05 -0.12 121.76 127.68 2oan s ALA 19 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2oan s ALA 19 Cb -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2oan s ALA 19 CO 0.08 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2oan n GLY 20 N 2.61 1.39 3.45 0.00 0.00 -0.71 -0.91 105.19 111.02 2oan n GLY 20 Ca -0.15 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.72 2.86 0.22 1.61 0.08 -1.26 -1.18 117.98 117.59 2oan s PHE 21 Ca 0.00 -0.38 -0.32 0.00 0.12 0.00 0.00 56.93 56.36 2oan s PHE 21 Cb 0.00 -1.81 -0.14 0.00 -0.57 0.00 0.00 43.02 40.49 2oan s PHE 21 CO 0.00 -0.02 1.34 0.00 -0.10 0.00 0.00 175.22 176.44 2oan n ALA 22 N 3.12 0.57 0.00 5.36 0.00 -0.05 -2.24 120.51 127.27 2oan n ALA 22 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2oan n ALA 22 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 2.14 2.34 3.80 0.00 0.00 -1.19 -4.68 105.19 107.60 2oan n GLY 23 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.31 5.92 0.56 1.61 1.01 -0.95 -4.95 116.67 119.56 2oan s ASP 24 Ca 0.00 1.83 0.34 0.00 0.71 0.00 0.00 52.55 55.43 2oan s ASP 24 Cb 0.00 -2.54 1.52 0.00 1.01 0.00 0.00 42.92 42.91 2oan s ASP 24 CO 0.00 -1.07 2.05 0.44 0.21 0.00 0.00 175.17 176.79 2oan h ASP 25 N 0.66 0.00 -5.00 0.27 5.19 -1.98 -3.47 116.42 112.08 2oan h ASP 25 Ca -0.47 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.89 2oan h ASP 25 Cb 1.22 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.57 2oan h ASP 25 CO 0.58 0.03 0.15 0.00 -3.12 0.00 0.00 179.24 176.88 2oan s ALA 26 N -3.79 -1.60 0.44 3.45 0.00 -1.26 -4.89 121.76 114.11 2oan s ALA 26 Ca -0.00 0.90 -0.24 0.00 0.00 0.00 0.00 51.96 52.61 2oan s ALA 26 Cb 0.10 0.35 -0.08 0.00 0.00 0.00 0.00 23.12 23.49 2oan s ALA 26 CO 0.53 -0.51 1.21 -1.25 0.00 0.00 0.00 175.76 175.74 2oan s PRO 27 N -2.22 3.83 0.24 0.00 0.04 -1.26 -4.77 135.00 130.86 2oan s PRO 27 Ca -0.06 1.90 0.13 0.00 0.04 0.00 0.00 61.00 63.01 2oan s PRO 27 Cb -0.01 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 32.06 2oan s PRO 27 CO 0.01 -0.52 1.44 0.00 0.04 0.00 0.00 177.00 177.96 2oan h ARG 28 N 2.30 0.00 -3.78 4.56 2.47 -1.40 -3.45 114.38 115.08 2oan h ARG 28 Ca -0.49 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 57.93 2oan h ARG 28 Cb 1.25 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.25 2oan h ARG 28 CO 0.61 0.65 -0.74 0.00 0.56 0.00 0.00 179.97 181.05 2oan s ALA 29 N -2.99 0.19 -0.03 0.04 0.00 -0.68 -5.03 121.76 113.26 2oan s ALA 29 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2oan s ALA 29 Cb 0.09 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2oan s ALA 29 CO 0.76 -0.03 0.01 0.08 0.00 0.00 0.00 175.76 176.59 2oan s VAL 30 N 0.54 0.08 0.01 0.00 1.01 -1.26 -0.77 120.40 120.00 2oan s VAL 30 Ca -0.05 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 2oan s VAL 30 Cb -0.08 -0.20 0.05 0.00 0.00 0.00 0.00 36.38 36.15 2oan s VAL 30 CO -0.01 0.13 0.51 0.72 0.00 0.00 0.00 175.10 176.45 2oan s PHE 31 N 1.11 -0.42 0.31 5.22 -0.71 -0.77 -4.97 117.98 117.74 2oan s PHE 31 Ca -0.09 0.58 -0.30 0.00 -1.04 0.00 0.00 56.93 56.09 2oan s PHE 31 Cb -0.13 0.30 -0.11 0.00 -1.21 0.00 0.00 43.02 41.86 2oan s PHE 31 CO -0.02 -0.58 1.55 -2.14 -1.34 0.00 0.00 175.22 172.69 2oan s PRO 32 N -1.89 4.14 -1.28 1.99 0.02 -1.26 -1.06 135.00 135.66 2oan s PRO 32 Ca -0.08 2.54 -0.15 0.00 0.02 0.00 0.00 61.00 63.33 2oan s PRO 32 Cb -0.01 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 2oan s PRO 32 CO 0.03 -0.58 2.27 0.43 -0.33 0.00 0.00 177.00 178.81 2oan n SER 33 N 1.80 4.45 -4.04 2.53 7.64 0.04 -3.78 113.62 122.26 2oan n SER 33 Ca 0.06 -2.71 -0.24 0.00 1.01 0.00 0.00 58.87 56.99 2oan n SER 33 Cb 0.38 -1.46 -0.16 0.00 -1.01 0.00 0.00 64.21 61.95 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 3.47 1.10 -0.21 0.44 1.01 -1.26 -4.37 121.20 121.39 2oan s ILE 34 Ca 0.53 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2oan s ILE 34 Cb 0.14 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.66 2oan s ILE 34 CO -0.03 0.34 -0.16 -0.69 0.00 0.00 0.00 174.94 174.40 2oan s VAL 35 N 0.39 2.20 -0.01 2.92 1.01 -0.96 -1.50 120.40 124.45 2oan s VAL 35 Ca -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.79 2oan s VAL 35 Cb -0.13 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2oan s VAL 35 CO 0.02 0.37 0.01 -0.83 0.00 0.00 0.00 175.10 174.67 2oan s GLY 36 N 1.25 1.88 -0.02 4.51 0.00 -0.52 -1.29 107.32 113.14 2oan s GLY 36 Ca 0.01 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2oan s GLY 36 CO -0.10 -0.78 -0.09 0.50 0.00 0.00 0.00 173.10 172.64 2oan s ARG 37 N -1.48 0.84 0.73 2.90 0.52 -0.73 -1.93 118.95 119.80 2oan s ARG 37 Ca 0.19 -0.30 -0.10 0.00 -0.52 0.00 0.00 55.73 55.00 2oan s ARG 37 Cb -0.12 -0.80 0.05 0.00 0.52 0.00 0.00 34.95 34.61 2oan s ARG 37 CO 0.09 0.14 1.08 -1.25 0.02 0.00 0.00 175.30 175.39 2oan s PRO 38 N 0.04 2.35 -0.29 3.54 0.04 -1.26 0.42 135.00 139.84 2oan s PRO 38 Ca -0.01 0.09 0.11 0.00 0.04 0.00 0.00 61.00 61.23 2oan s PRO 38 Cb -0.06 -2.06 0.47 0.00 0.04 0.00 0.00 34.50 32.88 2oan s PRO 38 CO 0.00 -1.27 1.16 0.54 0.04 0.00 0.00 177.00 177.48 2oan n ARG 39 N -3.06 3.14 0.00 4.56 1.74 -1.26 -4.91 116.66 116.88 2oan n ARG 39 Ca 0.07 -4.03 0.00 0.00 -0.77 0.00 0.00 57.85 53.12 2oan n ARG 39 Cb 0.60 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 2oan n ARG 39 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2oan n LYS 50 N -0.66 0.00 -0.10 5.56 4.81 -1.26 -5.21 118.16 121.30 2oan n LYS 50 Ca 0.35 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.88 2oan n LYS 50 Cb 0.91 0.00 0.14 0.00 0.02 0.00 0.00 35.03 36.10 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 2.91 -3.60 3.14 9.92 -1.26 -4.94 116.55 122.72 2oan n ASP 51 Ca 0.00 -1.86 -0.16 0.00 -0.53 0.00 0.00 54.79 52.24 2oan n ASP 51 Cb 0.00 -0.14 -0.07 0.00 -0.64 0.00 0.00 41.12 40.27 2oan n ASP 51 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2oan s SER 52 N -1.36 -0.58 0.04 -2.24 1.04 -1.26 -4.40 113.70 104.95 2oan s SER 52 Ca 0.28 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.50 2oan s SER 52 Cb 0.17 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.95 2oan s SER 52 CO 0.24 -0.49 -0.16 -0.31 0.98 0.00 0.00 173.24 173.51 2oan s TYR 53 N -0.84 1.36 0.05 5.02 2.02 -0.81 -5.01 117.35 119.14 2oan s TYR 53 Ca -0.09 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.33 2oan s TYR 53 Cb -0.02 -0.81 -0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2oan s TYR 53 CO 0.07 0.05 -0.22 0.08 -1.57 0.00 0.00 175.55 173.96 2oan s VAL 54 N -0.84 1.76 0.00 0.71 1.01 -1.26 -1.44 120.40 120.34 2oan s VAL 54 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2oan s VAL 54 Cb -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.77 2oan s VAL 54 CO 0.01 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2oan n GLY 55 N 1.76 1.24 0.34 4.51 0.00 -0.56 -3.26 105.19 109.21 2oan n GLY 55 Ca -0.17 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.28 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 9.27 0.00 0.37 1.61 3.32 -1.92 0.23 116.42 129.30 2oan h ASP 56 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2oan h ASP 56 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2oan h ASP 56 CO 0.00 0.00 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.57 2oan h GLU 57 N 0.00 0.24 -0.05 3.56 5.08 -1.95 -2.19 114.58 119.27 2oan h GLU 57 Ca 0.15 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2oan h GLU 57 Cb 0.65 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2oan h GLU 57 CO -0.00 0.78 -0.76 0.00 -1.00 0.00 0.00 179.01 178.03 2oan h ALA 58 N 1.17 0.16 -0.11 3.43 0.00 -1.05 -3.23 119.26 119.63 2oan h ALA 58 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 54.91 54.31 2oan h ALA 58 Cb 1.13 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2oan h ALA 58 CO 0.10 0.53 0.01 1.96 0.00 0.00 0.00 179.25 181.84 2oan h GLN 59 N 0.23 0.05 0.00 0.00 4.20 -1.31 -2.56 115.11 115.72 2oan h GLN 59 Ca -0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2oan h GLN 59 Cb 1.42 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2oan h GLN 59 CO 0.15 0.03 0.00 -1.13 -0.67 0.00 0.00 178.83 177.22 2oan n SER 60 N -5.10 0.00 -1.03 1.46 3.41 -0.83 -0.48 113.62 111.05 2oan n SER 60 Ca -0.05 0.21 -0.03 0.00 -0.26 0.00 0.00 58.87 58.75 2oan n SER 60 Cb 0.07 -0.33 0.15 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.33 2.15 -0.24 4.33 5.02 -0.98 -4.87 118.16 122.25 2oan n LYS 61 Ca 0.04 -3.54 -0.01 0.00 -2.02 0.00 0.00 58.31 52.79 2oan n LYS 61 Cb 0.09 -1.79 0.11 0.00 -0.02 0.00 0.00 35.03 33.42 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 1.34 0.66 0.00 1.97 2.43 -0.60 -2.52 114.38 117.67 2oan h ARG 62 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2oan h ARG 62 Cb 1.17 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2oan h ARG 62 CO 0.22 0.44 0.11 0.78 -1.51 0.00 0.00 179.97 180.00 2oan h GLY 63 N 0.68 0.00 -0.13 2.80 0.00 -1.89 -2.97 103.07 101.56 2oan h GLY 63 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2oan h GLY 63 CO -0.20 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.63 2oan n ILE 64 N -2.96 0.26 -4.40 2.60 -5.35 -0.95 -5.03 119.36 103.53 2oan n ILE 64 Ca -0.03 -0.63 -0.25 0.00 -0.27 0.00 0.00 62.75 61.58 2oan n ILE 64 Cb 0.17 0.89 -0.11 0.00 -1.74 0.00 0.00 39.64 38.84 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 -0.35 2.46 -0.41 7.28 1.43 -1.12 -4.26 118.68 123.71 2oan s LEU 65 Ca 0.02 -0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 2oan s LEU 65 Cb 0.01 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.20 2oan s LEU 65 CO 0.02 0.06 0.32 -0.89 0.23 0.00 0.00 176.35 176.09 2oan s THR 66 N -1.94 5.23 0.15 5.49 2.01 0.17 -4.82 115.64 121.93 2oan s THR 66 Ca 0.21 -0.59 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2oan s THR 66 Cb -0.07 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.43 2oan s THR 66 CO 0.10 -0.32 0.86 -0.76 -0.69 0.00 0.00 174.62 173.81 2oan s LEU 67 N 1.76 4.57 0.01 4.42 1.43 -1.26 -1.78 118.68 127.82 2oan s LEU 67 Ca 0.06 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 2oan s LEU 67 Cb -0.19 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2oan s LEU 67 CO 0.11 0.11 -0.08 -0.54 0.23 0.00 0.00 176.35 176.18 2oan s LYS 68 N -0.73 0.58 -0.48 1.70 1.02 -0.41 -4.98 119.74 116.43 2oan s LYS 68 Ca 0.40 -0.37 -0.14 0.00 0.02 0.00 0.00 55.97 55.88 2oan s LYS 68 Cb -0.24 -0.52 0.09 0.00 -0.52 0.00 0.00 37.83 36.64 2oan s LYS 68 CO 0.28 0.14 0.40 0.71 -0.92 0.00 0.00 175.35 175.95 2oan s TYR 69 N -0.42 3.28 -0.55 3.18 1.51 -1.26 -2.27 117.35 120.81 2oan s TYR 69 Ca 0.00 -1.20 0.24 0.00 -1.01 0.00 0.00 57.07 55.10 2oan s TYR 69 Cb -0.04 -3.32 0.94 0.00 -0.11 0.00 0.00 41.96 39.42 2oan s TYR 69 CO -0.00 -0.88 1.72 -0.35 -1.11 0.00 0.00 175.55 174.93 2oan n PRO 70 N 5.14 0.20 -3.82 -1.71 -0.04 -1.26 -4.36 135.00 129.15 2oan n PRO 70 Ca -0.12 0.37 -0.36 0.00 -0.04 0.00 0.00 63.50 63.34 2oan n PRO 70 Cb 0.42 -1.84 -0.13 0.00 -0.04 0.00 0.00 33.50 31.91 2oan n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2oan s ILE 71 N -3.26 3.36 -0.14 0.52 1.01 -1.26 -0.75 121.20 120.69 2oan s ILE 71 Ca 0.06 -1.42 -0.15 0.00 0.00 0.00 0.00 60.65 59.14 2oan s ILE 71 Cb 0.10 -2.99 -0.13 0.00 0.01 0.00 0.00 42.46 39.45 2oan s ILE 71 CO 0.43 -0.25 0.27 -0.08 0.00 0.00 0.00 174.94 175.31 2oan h GLU 72 N 8.10 0.00 -1.23 2.79 4.57 -1.54 -3.42 114.58 123.85 2oan h GLU 72 Ca -0.20 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.58 2oan h GLU 72 Cb 1.07 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 29.26 2oan h GLU 72 CO 0.59 0.52 -1.17 0.72 -1.18 0.00 0.00 179.01 178.50 2oan n HIS 73 N -4.63 1.14 0.00 0.92 8.25 -1.26 -4.84 115.22 114.80 2oan n HIS 73 Ca -0.10 -3.02 0.00 0.00 -0.26 0.00 0.00 57.72 54.34 2oan n HIS 73 Cb 0.33 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.02 3.23 3.69 -1.41 0.00 -1.26 -4.79 105.19 104.62 2oan n GLY 74 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.05 4.89 0.10 -0.61 1.01 -1.26 -4.23 121.20 119.04 2oan s ILE 75 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2oan s ILE 75 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 2oan s ILE 75 CO 0.00 0.51 1.57 -0.69 0.00 0.00 0.00 174.94 176.33 2oan s VAL 76 N -0.06 3.01 -0.21 2.92 1.01 -1.26 -1.74 120.40 124.06 2oan s VAL 76 Ca 0.07 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.68 2oan s VAL 76 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2oan s VAL 76 CO 0.01 0.02 0.20 0.35 0.00 0.00 0.00 175.10 175.67 2oan n THR 77 N 4.39 0.00 -3.65 3.92 -2.24 0.07 -4.95 114.28 111.82 2oan n THR 77 Ca 0.14 -0.40 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 2oan n THR 77 Cb 0.40 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.39 2.47 0.07 3.42 3.84 -1.24 -5.04 114.94 117.08 2oan s ASN 78 Ca 0.02 -0.65 -0.05 0.00 0.21 0.00 0.00 52.86 52.39 2oan s ASN 78 Cb 0.03 -0.35 -0.28 0.00 -0.55 0.00 0.00 41.25 40.10 2oan s ASN 78 CO 0.18 -0.33 1.14 -0.50 -2.79 0.00 0.00 177.10 174.79 2oan h TRP 79 N 8.37 0.53 -0.39 0.43 4.06 -1.92 -2.19 115.95 124.82 2oan h TRP 79 Ca -0.15 -0.38 0.08 0.00 2.06 0.00 0.00 58.89 60.49 2oan h TRP 79 Cb 1.14 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 29.21 2oan h TRP 79 CO 0.20 1.29 -0.08 -0.44 -3.56 0.00 0.00 178.44 175.86 2oan h ASP 80 N 0.08 -0.32 -0.34 -3.49 3.32 -1.99 -0.45 116.42 113.22 2oan h ASP 80 Ca -0.14 0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 2oan h ASP 80 Cb 1.97 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 41.75 2oan h ASP 80 CO 0.21 -0.11 -0.38 0.44 -1.72 0.00 0.00 179.24 177.68 2oan h ASP 81 N 0.02 0.92 -0.94 6.45 3.32 -1.99 -2.60 116.42 121.60 2oan h ASP 81 Ca 0.19 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2oan h ASP 81 Cb 0.29 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2oan h ASP 81 CO -0.39 1.21 0.60 -0.03 -1.72 0.00 0.00 179.24 178.91 2oan h MET 82 N 0.65 1.26 -0.62 3.56 4.05 -1.29 -1.00 114.93 121.55 2oan h MET 82 Ca 0.05 -0.09 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 2oan h MET 82 Cb 0.97 -0.27 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 2oan h MET 82 CO 0.09 0.86 0.30 1.49 0.23 0.00 0.00 176.91 179.87 2oan h GLU 83 N 1.29 0.52 -0.88 0.39 4.81 -0.94 -1.33 114.58 118.44 2oan h GLU 83 Ca 0.34 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2oan h GLU 83 Cb -0.10 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.12 2oan h GLU 83 CO -0.07 0.35 0.54 0.87 -0.73 0.00 0.00 179.01 179.97 2oan h LYS 84 N 0.54 1.20 -0.72 1.92 6.56 -0.84 -1.13 116.57 124.09 2oan h LYS 84 Ca 0.29 -0.10 -0.01 0.00 -1.06 0.00 0.00 60.65 59.77 2oan h LYS 84 Cb 0.27 -0.25 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2oan h LYS 84 CO -0.23 0.83 0.40 0.82 -2.06 0.00 0.00 179.45 179.21 2oan h ILE 85 N 1.22 1.22 -0.11 1.86 2.04 -0.59 -0.34 117.51 122.80 2oan h ILE 85 Ca 0.32 -0.53 -0.17 0.00 1.00 0.00 0.00 64.86 65.48 2oan h ILE 85 Cb -0.06 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2oan h ILE 85 CO -0.06 0.24 -0.64 -0.50 0.00 0.00 0.00 178.15 177.19 2oan h TRP 86 N 0.99 0.55 -0.42 1.37 6.55 -0.88 -0.51 115.95 123.59 2oan h TRP 86 Ca 0.25 -0.22 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2oan h TRP 86 Cb 0.02 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2oan h TRP 86 CO -0.00 0.94 0.27 1.25 -1.05 0.00 0.00 178.44 179.85 2oan h HIS 87 N 0.31 0.54 -0.83 0.49 2.76 -0.90 -2.20 115.15 115.32 2oan h HIS 87 Ca -0.01 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.13 2oan h HIS 87 Cb 1.18 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.92 2oan h HIS 87 CO 0.04 0.36 0.39 1.25 -1.30 0.00 0.00 177.93 178.67 2oan h HIS 88 N 0.57 1.20 0.77 5.26 -0.00 -0.90 -1.57 115.15 120.48 2oan h HIS 88 Ca 0.15 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2oan h HIS 88 Cb -0.04 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.00 2oan h HIS 88 CO -0.04 0.87 -0.39 1.15 -0.00 0.00 0.00 177.93 179.52 2oan h THR 89 N 1.18 0.20 0.57 6.26 2.02 -0.75 0.15 112.91 122.54 2oan h THR 89 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2oan h THR 89 Cb 0.13 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2oan h THR 89 CO -0.03 0.00 -0.27 -0.26 0.37 0.00 0.00 175.52 175.32 2oan h PHE 90 N -1.06 -0.71 0.00 3.16 0.04 -1.37 0.28 116.94 117.27 2oan h PHE 90 Ca -0.10 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.65 2oan h PHE 90 Cb 0.82 0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2oan h PHE 90 CO -0.04 -0.38 -0.98 0.66 -0.60 0.00 0.00 178.31 176.97 2oan n TYR 91 N -5.35 0.65 -0.02 -0.55 4.01 -0.60 0.26 117.16 115.55 2oan n TYR 91 Ca -0.12 0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.75 2oan n TYR 91 Cb 0.34 -0.74 -0.02 0.00 -0.31 0.00 0.00 39.34 38.61 2oan n TYR 91 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2oan n ASN 92 N -2.35 1.29 0.01 7.72 2.85 -0.27 -4.35 115.26 120.15 2oan n ASN 92 Ca 0.01 0.20 -0.10 0.00 -0.11 0.00 0.00 54.58 54.58 2oan n ASN 92 Cb 0.50 -0.46 -0.07 0.00 1.24 0.00 0.00 39.78 40.98 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 -0.43 -0.13 0.00 1.20 4.39 -0.60 -3.38 114.58 115.63 2oan h GLU 93 Ca -0.09 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 2oan h GLU 93 Cb 0.67 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2oan h GLU 93 CO -0.05 0.35 -1.25 -0.07 -1.16 0.00 0.00 179.01 176.83 2oan h LEU 94 N -0.92 0.00 -1.84 1.33 3.38 -0.55 -3.48 115.31 113.24 2oan h LEU 94 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2oan h LEU 94 Cb 0.54 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.42 2oan h LEU 94 CO 0.02 0.71 -0.61 0.54 0.09 0.00 0.00 178.44 179.19 2oan n ARG 95 N -3.05 -4.73 -4.22 1.13 5.12 0.14 -4.99 116.66 106.06 2oan n ARG 95 Ca -0.08 0.67 -0.17 0.00 -1.93 0.00 0.00 57.85 56.34 2oan n ARG 95 Cb 0.88 -5.11 -0.11 0.00 -1.16 0.00 0.00 32.46 26.96 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 -3.28 1.22 -0.25 1.55 -7.23 -0.14 -5.00 120.40 107.27 2oan s VAL 96 Ca 0.05 -1.69 -0.23 0.00 -1.81 0.00 0.00 61.98 58.30 2oan s VAL 96 Cb -0.01 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2oan s VAL 96 CO 0.57 -0.45 0.75 0.00 -0.31 0.00 0.00 175.10 175.67 2oan s ALA 97 N -2.20 3.64 0.08 1.32 0.00 -1.26 -4.21 121.76 119.12 2oan s ALA 97 Ca 0.08 -0.25 0.33 0.00 0.00 0.00 0.00 51.96 52.12 2oan s ALA 97 Cb -0.04 -3.19 1.43 0.00 0.00 0.00 0.00 23.12 21.32 2oan s ALA 97 CO 0.02 -0.88 1.98 -1.00 0.00 0.00 0.00 175.76 175.89 2oan h PRO 98 N 7.76 0.00 -0.02 0.00 0.13 -1.90 -2.29 132.00 135.67 2oan h PRO 98 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2oan h PRO 98 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2oan h PRO 98 CO 0.84 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.76 2oan n GLU 99 N -2.95 1.21 0.01 0.86 0.00 -1.25 -2.82 120.64 115.70 2oan n GLU 99 Ca 0.00 -0.31 0.11 0.00 0.00 0.00 0.00 57.16 56.96 2oan n GLU 99 Cb 0.26 -1.43 -0.08 0.00 0.00 0.00 0.00 31.44 30.20 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 -0.56 0.37 -4.63 3.44 1.02 -0.86 -4.40 120.64 115.01 2oan n GLU 100 Ca 0.19 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 57.04 2oan n GLU 100 Cb 0.17 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 29.87 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 -3.27 1.36 0.57 -0.32 3.76 -1.13 -4.99 115.29 111.27 2oan s HIS 101 Ca 0.00 -0.36 -0.21 0.00 -0.15 0.00 0.00 55.06 54.34 2oan s HIS 101 Cb 0.14 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 2oan s HIS 101 CO 0.85 -0.13 1.28 -2.30 -0.85 0.00 0.00 174.74 173.60 2oan n PRO 102 N 3.18 1.46 -4.64 8.40 -0.02 -1.26 -4.42 135.00 137.70 2oan n PRO 102 Ca -0.18 0.54 -0.28 0.00 -2.02 0.00 0.00 63.50 61.56 2oan n PRO 102 Cb 0.54 -2.49 -0.17 0.00 -0.02 0.00 0.00 33.50 31.36 2oan n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2oan s VAL 103 N -1.33 1.51 -0.28 -1.45 1.01 -0.42 -0.05 120.40 119.39 2oan s VAL 103 Ca 0.74 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2oan s VAL 103 Cb -0.42 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2oan s VAL 103 CO 0.47 0.44 0.13 -0.22 0.00 0.00 0.00 175.10 175.92 2oan s LEU 104 N 0.77 3.84 0.16 3.92 0.20 0.94 -1.88 118.68 126.63 2oan s LEU 104 Ca -0.11 -0.31 0.06 0.00 0.69 0.00 0.00 54.13 54.45 2oan s LEU 104 Cb -0.16 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2oan s LEU 104 CO 0.02 -0.11 0.08 -0.76 -0.29 0.00 0.00 176.35 175.29 2oan s LEU 105 N 1.64 3.62 0.26 -0.68 1.43 -0.13 -0.47 118.68 124.36 2oan s LEU 105 Ca 0.06 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2oan s LEU 105 Cb -0.16 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2oan s LEU 105 CO 0.06 0.09 0.11 0.42 0.23 0.00 0.00 176.35 177.26 2oan s THR 106 N -1.71 3.96 0.04 5.49 -4.23 -1.01 -1.58 115.64 116.60 2oan s THR 106 Ca 0.29 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2oan s THR 106 Cb -0.10 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 2oan s THR 106 CO 0.21 -0.35 0.04 -1.83 -0.54 0.00 0.00 174.62 172.15 2oan s GLU 107 N -3.77 0.56 0.72 3.99 -1.05 -0.48 -4.56 118.70 114.11 2oan s GLU 107 Ca 0.32 -0.89 -0.12 0.00 -0.15 0.00 0.00 54.97 54.13 2oan s GLU 107 Cb -0.07 0.21 0.03 0.00 -0.44 0.00 0.00 34.13 33.86 2oan s GLU 107 CO 0.23 -0.13 1.10 0.00 0.95 0.00 0.00 175.26 177.41 2oan s ALA 108 N -2.89 2.35 0.62 -0.84 0.00 -1.26 -1.68 121.76 118.05 2oan s ALA 108 Ca -0.03 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.12 2oan s ALA 108 Cb 0.01 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2oan s ALA 108 CO -0.06 -1.55 1.28 -2.14 0.00 0.00 0.00 175.76 173.29 2oan s PRO 109 N -4.58 2.74 -1.87 0.00 0.02 -1.26 -2.94 135.00 127.12 2oan s PRO 109 Ca 0.63 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2oan s PRO 109 Cb -0.18 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2oan s PRO 109 CO 0.50 -1.44 0.00 1.28 -0.33 0.00 0.00 177.00 177.01 2oan n LEU 110 N -1.69 -1.58 -4.70 -5.54 4.77 -1.26 -4.94 117.00 102.06 2oan n LEU 110 Ca 0.14 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.98 2oan n LEU 110 Cb 0.48 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2oan n LEU 110 CO 0.47 -0.68 1.36 0.21 -1.33 0.00 0.00 177.39 177.42 2oan s ASN 111 N -2.54 6.51 0.43 -1.43 2.47 -1.15 -4.95 114.94 114.27 2oan s ASN 111 Ca 0.00 2.65 -0.26 0.00 0.42 0.00 0.00 52.86 55.67 2oan s ASN 111 Cb 0.00 -2.57 -0.09 0.00 -1.45 0.00 0.00 41.25 37.14 2oan s ASN 111 CO 0.00 -0.92 1.37 -2.84 -3.72 0.00 0.00 177.10 170.99 2oan s PRO 112 N 2.18 3.84 0.29 0.43 0.02 -1.26 -4.90 135.00 135.59 2oan s PRO 112 Ca 0.75 2.30 -0.00 0.00 0.02 0.00 0.00 61.00 64.07 2oan s PRO 112 Cb -0.44 -2.72 0.67 0.00 0.02 0.00 0.00 34.50 32.04 2oan s PRO 112 CO 0.33 -0.65 1.60 0.87 -0.33 0.00 0.00 177.00 178.82 2oan h LYS 113 N 2.52 0.06 -1.00 5.54 6.56 -2.00 -1.05 116.57 127.20 2oan h LYS 113 Ca -0.50 -0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.20 2oan h LYS 113 Cb 1.26 -0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.82 2oan h LYS 113 CO 0.62 0.04 0.63 0.00 -2.06 0.00 0.00 179.45 178.68 2oan h ALA 114 N 1.89 1.53 -0.34 3.86 0.00 -2.00 -1.87 119.26 122.33 2oan h ALA 114 Ca 0.55 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.35 2oan h ALA 114 Cb 1.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2oan h ALA 114 CO -0.83 0.22 -0.31 -0.91 0.00 0.00 0.00 179.25 177.43 2oan h ASN 115 N 0.99 0.78 -0.75 0.00 4.21 -1.56 -2.61 115.58 116.64 2oan h ASN 115 Ca 0.50 -0.32 -0.02 0.00 1.21 0.00 0.00 56.30 57.67 2oan h ASN 115 Cb 0.49 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 2oan h ASN 115 CO -0.26 1.03 0.38 0.03 -1.29 0.00 0.00 177.43 177.32 2oan h ARG 116 N 0.63 1.07 -0.51 0.81 3.08 -1.18 -1.34 114.38 116.94 2oan h ARG 116 Ca 0.07 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2oan h ARG 116 Cb 0.84 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2oan h ARG 116 CO 0.07 0.82 0.33 0.93 -1.07 0.00 0.00 179.97 181.05 2oan h GLU 117 N 1.05 0.64 -0.22 0.04 5.08 -1.28 -1.93 114.58 117.97 2oan h GLU 117 Ca 0.26 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2oan h GLU 117 Cb 0.09 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2oan h GLU 117 CO -0.04 0.43 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.03 2oan h LYS 118 N 0.66 0.48 -0.60 2.33 1.63 -1.07 -0.09 116.57 119.92 2oan h LYS 118 Ca 0.19 -0.23 0.12 0.00 -0.85 0.00 0.00 60.65 59.88 2oan h LYS 118 Cb -0.05 -0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 31.48 2oan h LYS 118 CO -0.06 0.79 0.07 0.52 -3.45 0.00 0.00 179.45 177.32 2oan h MET 119 N 0.18 0.19 -0.27 1.90 2.86 -1.09 -0.22 114.93 118.48 2oan h MET 119 Ca 0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2oan h MET 119 Cb 0.66 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 2oan h MET 119 CO 0.04 0.12 0.11 1.15 1.06 0.00 0.00 176.91 179.39 2oan h THR 120 N 0.19 1.17 -0.22 2.22 2.02 -1.01 -2.19 112.91 115.10 2oan h THR 120 Ca 0.32 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 67.00 2oan h THR 120 Cb 0.49 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2oan h THR 120 CO -0.45 0.18 0.05 -0.61 0.37 0.00 0.00 175.52 175.05 2oan h GLN 121 N 0.28 0.13 -0.15 6.66 4.15 -0.09 -2.28 115.11 123.83 2oan h GLN 121 Ca 0.09 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.53 2oan h GLN 121 Cb 0.18 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 2oan h GLN 121 CO -0.01 0.09 -0.04 0.82 -1.93 0.00 0.00 178.83 177.76 2oan h ILE 122 N 0.14 0.84 -0.30 2.39 2.04 -0.92 0.27 117.51 121.97 2oan h ILE 122 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2oan h ILE 122 Cb 0.09 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2oan h ILE 122 CO -0.13 0.00 -0.07 0.24 0.00 0.00 0.00 178.15 178.20 2oan h MET 123 N -0.01 0.01 0.24 2.37 2.86 -1.06 0.11 114.93 119.45 2oan h MET 123 Ca 0.07 -0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.38 2oan h MET 123 Cb 0.12 -0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.82 2oan h MET 123 CO -0.16 0.00 -1.47 0.74 1.06 0.00 0.00 176.91 177.09 2oan h PHE 124 N 0.01 0.94 0.06 -0.22 0.04 -1.19 -1.39 116.94 115.19 2oan h PHE 124 Ca 0.14 -0.69 -0.30 0.00 2.80 0.00 0.00 57.97 59.93 2oan h PHE 124 Cb 0.21 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2oan h PHE 124 CO -0.28 1.54 -1.60 0.93 -0.60 0.00 0.00 178.31 178.31 2oan h GLU 125 N 0.14 0.12 0.02 1.51 5.08 -0.41 -2.76 114.58 118.28 2oan h GLU 125 Ca -0.25 -0.21 -0.39 0.00 -1.00 0.00 0.00 59.36 57.52 2oan h GLU 125 Cb 2.16 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 31.42 2oan h GLU 125 CO 0.27 0.87 -2.41 2.41 -1.00 0.00 0.00 179.01 179.14 2oan n THR 126 N -3.28 1.53 0.94 1.13 -1.04 0.34 -4.63 114.28 109.26 2oan n THR 126 Ca -0.17 -0.58 0.10 0.00 -2.04 0.00 0.00 64.05 61.37 2oan n THR 126 Cb 1.03 -1.46 0.01 0.00 -1.82 0.00 0.00 70.33 68.10 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 -3.29 0.00 -3.84 -1.42 3.72 -0.84 -5.00 117.46 106.79 2oan n PHE 127 Ca -0.44 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.66 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 0.14 -3.24 -4.77 4.37 3.02 -0.56 -3.84 115.26 110.38 2oan n ASN 128 Ca 0.09 -0.71 -0.41 0.00 -0.03 0.00 0.00 54.58 53.52 2oan n ASN 128 Cb 0.46 -2.68 -0.00 0.00 -0.61 0.00 0.00 39.78 36.95 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 -4.09 1.86 0.22 3.41 -2.24 -0.97 -4.31 114.28 108.16 2oan n THR 129 Ca 0.05 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2oan n THR 129 Cb 0.50 -1.97 0.40 0.00 -2.10 0.00 0.00 70.33 67.16 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 3.21 0.00 -1.92 -0.78 0.13 -1.77 -3.42 132.00 127.45 2oan h PRO 130 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2oan h PRO 130 Cb 1.24 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.17 2oan h PRO 130 CO 0.66 0.21 0.25 0.00 -0.23 0.00 0.00 178.00 178.90 2oan s ALA 131 N -3.52 -1.80 0.25 -0.56 0.00 -1.26 -0.72 121.76 114.15 2oan s ALA 131 Ca 0.02 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 2oan s ALA 131 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2oan s ALA 131 CO 0.64 -0.36 0.43 0.00 0.00 0.00 0.00 175.76 176.48 2oan s MET 132 N -1.12 1.53 -0.08 0.00 0.23 -0.48 -1.30 119.30 118.08 2oan s MET 132 Ca -0.09 -1.33 -0.27 0.00 -1.03 0.00 0.00 55.69 52.97 2oan s MET 132 Cb -0.00 0.44 0.06 0.00 -1.53 0.00 0.00 34.83 33.80 2oan s MET 132 CO 0.08 -0.62 0.62 -0.47 -2.03 0.00 0.00 175.02 172.60 2oan s TYR 133 N -3.97 -0.60 -0.12 3.16 5.04 -0.79 -1.42 117.35 118.65 2oan s TYR 133 Ca 0.25 1.12 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 2oan s TYR 133 Cb 0.00 0.33 0.02 0.00 0.35 0.00 0.00 41.96 42.67 2oan s TYR 133 CO 0.10 -0.53 -0.12 0.08 -1.34 0.00 0.00 175.55 173.74 2oan s VAL 134 N -0.92 1.33 0.08 3.14 1.01 -1.26 -0.96 120.40 122.83 2oan s VAL 134 Ca -0.09 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.48 2oan s VAL 134 Cb -0.02 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2oan s VAL 134 CO 0.07 0.41 -0.25 0.00 0.00 0.00 0.00 175.10 175.34 2oan s ALA 135 N 1.37 2.37 0.01 5.51 0.00 -0.61 -4.98 121.76 125.43 2oan s ALA 135 Ca 0.01 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 2oan s ALA 135 Cb -0.13 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.45 2oan s ALA 135 CO -0.06 0.55 1.45 0.42 0.00 0.00 0.00 175.76 178.11 2oan s ILE 136 N -0.95 3.60 0.27 0.00 1.01 -1.26 -1.38 121.20 122.49 2oan s ILE 136 Ca 0.13 0.98 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 2oan s ILE 136 Cb -0.10 -3.63 0.28 0.00 0.01 0.00 0.00 42.46 39.01 2oan s ILE 136 CO 0.05 -0.01 1.67 1.56 0.00 0.00 0.00 174.94 178.21 2oan h GLN 137 N 7.97 0.23 -0.37 2.79 4.20 -1.65 -1.29 115.11 126.99 2oan h GLN 137 Ca -0.39 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.31 2oan h GLN 137 Cb 1.18 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 2oan h GLN 137 CO 0.91 0.15 0.23 0.00 -0.67 0.00 0.00 178.83 179.45 2oan h ALA 138 N 1.70 0.47 -0.77 3.87 0.00 -1.91 -2.15 119.26 120.47 2oan h ALA 138 Ca 0.48 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.41 2oan h ALA 138 Cb 0.90 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2oan h ALA 138 CO -0.59 -0.03 0.51 0.28 0.00 0.00 0.00 179.25 179.41 2oan h VAL 139 N 0.49 1.03 -0.45 0.00 2.07 -1.64 -1.22 116.25 116.52 2oan h VAL 139 Ca 0.13 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2oan h VAL 139 Cb -0.00 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2oan h VAL 139 CO -0.03 0.15 -0.27 -0.07 0.02 0.00 0.00 177.57 177.37 2oan h LEU 140 N 0.82 1.01 -0.33 2.57 3.38 -1.03 -1.34 115.31 120.39 2oan h LEU 140 Ca 0.33 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2oan h LEU 140 Cb 0.26 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2oan h LEU 140 CO -0.12 1.21 0.12 0.28 0.09 0.00 0.00 178.44 180.02 2oan h SER 141 N 0.83 0.13 -0.39 -0.43 0.02 -0.65 0.26 113.55 113.30 2oan h SER 141 Ca 0.10 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2oan h SER 141 Cb 0.85 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2oan h SER 141 CO 0.08 0.11 0.05 0.25 -1.14 0.00 0.00 176.83 176.18 2oan h LEU 142 N 0.26 0.70 -0.16 5.07 5.85 -1.27 -2.38 115.31 123.37 2oan h LEU 142 Ca 0.15 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2oan h LEU 142 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2oan h LEU 142 CO -0.15 0.74 -0.02 0.22 -0.34 0.00 0.00 178.44 178.89 2oan h TYR 143 N 0.71 0.34 -0.35 1.25 3.20 -0.46 -1.71 116.97 119.94 2oan h TYR 143 Ca 0.15 -0.07 0.10 0.00 3.14 0.00 0.00 58.73 62.06 2oan h TYR 143 Cb 0.36 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2oan h TYR 143 CO 0.02 0.55 0.30 0.00 -1.64 0.00 0.00 178.16 177.39 2oan h ALA 144 N 0.74 2.17 -0.01 1.82 0.00 -0.31 0.28 119.26 123.95 2oan h ALA 144 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oan h ALA 144 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2oan h ALA 144 CO 0.01 -0.48 -0.00 -1.13 0.00 0.00 0.00 179.25 177.64 2oan n SER 145 N -4.09 0.55 0.00 0.00 3.41 -0.92 -4.91 113.62 107.66 2oan n SER 145 Ca 0.06 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2oan n SER 145 Cb 0.48 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 1.07 0.64 3.29 5.00 0.00 0.99 -5.07 105.19 111.11 2oan n GLY 146 Ca 0.22 -0.76 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 2oan n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oan s ARG 147 N -2.25 1.14 0.00 1.61 0.52 -0.68 -5.03 118.95 114.27 2oan s ARG 147 Ca 0.00 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 53.95 2oan s ARG 147 Cb 0.00 -1.15 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 2oan s ARG 147 CO 0.00 0.23 0.20 0.25 0.02 0.00 0.00 175.30 176.00 2oan n THR 148 N 0.51 0.00 -4.68 0.02 -2.24 -1.26 -3.40 114.28 103.23 2oan n THR 148 Ca -0.15 -0.43 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 2oan n THR 148 Cb 0.57 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.65 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 -1.21 1.16 0.00 4.28 2.01 -1.26 0.36 115.64 120.98 2oan s THR 149 Ca 0.02 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.40 2oan s THR 149 Cb 0.03 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.56 2oan s THR 149 CO 0.13 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2oan n GLY 150 N 2.85 0.05 3.21 4.40 0.00 -0.26 -4.92 105.19 110.52 2oan n GLY 150 Ca -0.15 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.66 2.02 -0.22 -0.61 2.07 0.01 -0.24 121.20 122.57 2oan s ILE 151 Ca 0.00 -1.00 -0.08 0.00 -1.41 0.00 0.00 60.65 58.17 2oan s ILE 151 Cb 0.00 -1.75 -0.04 0.00 0.13 0.00 0.00 42.46 40.81 2oan s ILE 151 CO 0.00 0.55 0.08 -0.69 -1.91 0.00 0.00 174.94 172.97 2oan s VAL 152 N 0.35 4.62 -0.46 4.00 1.01 -0.70 -0.04 120.40 129.18 2oan s VAL 152 Ca -0.19 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2oan s VAL 152 Cb -0.18 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.14 2oan s VAL 152 CO 0.09 0.38 0.36 -0.32 0.00 0.00 0.00 175.10 175.61 2oan s MET 153 N 1.08 2.91 -0.30 2.72 1.75 0.10 -0.58 119.30 126.98 2oan s MET 153 Ca 0.05 -1.35 -0.04 0.00 -1.25 0.00 0.00 55.69 53.10 2oan s MET 153 Cb -0.14 -4.05 0.04 0.00 2.84 0.00 0.00 34.83 33.51 2oan s MET 153 CO 0.03 -0.99 0.04 0.34 -0.65 0.00 0.00 175.02 173.79 2oan s ASP 154 N 2.44 4.98 -0.19 1.11 -1.08 -0.26 -0.48 116.67 123.20 2oan s ASP 154 Ca 0.04 -1.08 -0.01 0.00 -0.52 0.00 0.00 52.55 50.98 2oan s ASP 154 Cb -0.24 -1.78 0.01 0.00 -1.46 0.00 0.00 42.92 39.45 2oan s ASP 154 CO 0.06 -0.25 -0.14 -0.55 0.52 0.00 0.00 175.17 174.80 2oan s SER 155 N 1.35 3.56 0.00 -0.34 0.15 0.25 -0.68 113.70 118.00 2oan s SER 155 Ca -0.02 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2oan s SER 155 Cb -0.19 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2oan s SER 155 CO 0.00 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2oan n GLY 156 N 4.60 3.47 0.12 9.45 0.00 -0.74 -2.14 105.19 119.95 2oan n GLY 156 Ca -0.20 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 1.59 -0.04 1.61 2.03 -1.26 -1.09 116.55 119.40 2oan n ASP 157 Ca 0.00 0.18 -0.03 0.00 0.52 0.00 0.00 54.79 55.46 2oan n ASP 157 Cb 0.00 -0.41 -0.06 0.00 -0.72 0.00 0.00 41.12 39.93 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 1.91 -0.39 3.18 0.27 0.00 -1.26 -1.20 105.19 107.71 2oan n GLY 158 Ca -0.31 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.23 0.12 -0.09 1.61 0.11 -1.26 -4.43 120.40 114.23 2oan s VAL 159 Ca -0.04 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 2oan s VAL 159 Cb 0.03 -1.02 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2oan s VAL 159 CO 0.33 -0.54 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.45 2oan s THR 160 N -2.91 1.91 0.03 5.04 2.01 0.73 -1.80 115.64 120.64 2oan s THR 160 Ca -0.02 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.11 2oan s THR 160 Cb 0.01 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 2oan s THR 160 CO -0.06 0.53 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.18 2oan s HIS 161 N 0.36 1.92 -0.22 4.92 3.76 0.14 0.28 115.29 126.46 2oan s HIS 161 Ca -0.17 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.31 2oan s HIS 161 Cb -0.17 -1.17 -0.02 0.00 1.11 0.00 0.00 32.58 32.33 2oan s HIS 161 CO 0.08 0.06 -0.01 0.95 -0.85 0.00 0.00 174.74 174.96 2oan s THR 162 N -0.71 3.70 -0.33 1.30 -4.23 -0.31 -1.10 115.64 113.95 2oan s THR 162 Ca 0.08 -0.39 0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2oan s THR 162 Cb -0.09 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.17 2oan s THR 162 CO 0.01 0.41 0.10 -0.69 -0.54 0.00 0.00 174.62 173.91 2oan s VAL 163 N 1.31 1.39 0.07 2.29 1.01 0.26 -2.14 120.40 124.59 2oan s VAL 163 Ca 0.04 -1.83 -0.31 0.00 0.00 0.00 0.00 61.98 59.89 2oan s VAL 163 Cb -0.15 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2oan s VAL 163 CO -0.00 -0.67 1.24 -2.84 0.00 0.00 0.00 175.10 172.82 2oan s PRO 164 N 1.26 4.41 -0.03 2.72 0.02 -1.26 -1.72 135.00 140.40 2oan s PRO 164 Ca 0.11 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.03 2oan s PRO 164 Cb -0.19 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 30.99 2oan s PRO 164 CO -0.17 -0.30 -0.23 0.42 -0.33 0.00 0.00 177.00 176.39 2oan s ILE 165 N 1.08 1.81 -0.07 2.83 1.01 0.67 -1.03 121.20 127.49 2oan s ILE 165 Ca 0.60 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2oan s ILE 165 Cb -0.31 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.68 2oan s ILE 165 CO 0.29 0.51 -0.02 -0.47 0.00 0.00 0.00 174.94 175.25 2oan s TYR 166 N -0.42 0.83 -1.48 3.97 5.04 0.06 -1.10 117.35 124.26 2oan s TYR 166 Ca 0.05 -0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.35 2oan s TYR 166 Cb -0.10 -0.86 0.04 0.00 0.35 0.00 0.00 41.96 41.39 2oan s TYR 166 CO 0.00 -0.34 0.55 0.39 -1.34 0.00 0.00 175.55 174.81 2oan n GLU 167 N 4.95 -3.50 -0.49 4.97 1.02 -0.55 -1.63 120.64 125.40 2oan n GLU 167 Ca -0.11 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2oan n GLU 167 Cb 0.50 -4.76 0.00 0.00 -0.02 0.00 0.00 31.44 27.17 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 -1.82 0.81 3.05 0.62 0.00 0.16 -4.99 105.19 103.02 2oan n GLY 168 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.02 2.39 0.29 1.61 2.02 -0.64 -5.08 117.35 114.92 2oan s TYR 169 Ca 0.00 -1.40 -0.29 0.00 -0.37 0.00 0.00 57.07 55.01 2oan s TYR 169 Cb 0.00 -1.70 -0.10 0.00 -0.40 0.00 0.00 41.96 39.76 2oan s TYR 169 CO 0.00 -0.72 1.30 0.00 -1.57 0.00 0.00 175.55 174.56 2oan s ALA 170 N 1.42 3.51 -0.77 3.71 0.00 -1.26 -0.76 121.76 127.60 2oan s ALA 170 Ca 0.04 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 2oan s ALA 170 Cb -0.13 -3.47 0.20 0.00 0.00 0.00 0.00 23.12 19.72 2oan s ALA 170 CO -0.11 -0.59 0.70 -0.51 0.00 0.00 0.00 175.76 175.25 2oan s LEU 171 N -1.25 6.52 0.53 0.00 1.43 -0.20 -4.94 118.68 120.77 2oan s LEU 171 Ca 0.51 -2.62 0.20 0.00 -1.03 0.00 0.00 54.13 51.20 2oan s LEU 171 Cb -0.39 -2.16 1.41 0.00 0.03 0.00 0.00 46.19 45.08 2oan s LEU 171 CO 0.48 -0.58 2.17 -0.65 0.23 0.00 0.00 176.35 178.00 2oan h PRO 172 N 7.80 0.00 0.00 1.29 0.11 -1.94 -0.91 132.00 138.35 2oan h PRO 172 Ca 0.05 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 2oan h PRO 172 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2oan h PRO 172 CO 0.77 0.02 -0.23 1.12 -0.21 0.00 0.00 178.00 179.47 2oan h HIS 173 N 0.00 0.00 -0.23 0.65 2.07 -1.98 -2.73 115.15 112.92 2oan h HIS 173 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2oan h HIS 173 Cb 0.04 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.02 2oan h HIS 173 CO 0.00 0.23 0.00 0.00 -3.07 0.00 0.00 177.93 175.09 2oan n ALA 174 N -2.37 2.44 -2.54 6.11 0.00 -0.37 -4.94 120.51 118.85 2oan n ALA 174 Ca -0.02 -0.86 -0.42 0.00 0.00 0.00 0.00 53.44 52.14 2oan n ALA 174 Cb 0.32 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.70 4.65 0.00 0.00 1.01 -1.03 -4.56 121.20 119.58 2oan s ILE 175 Ca 0.34 1.99 0.08 0.00 0.00 0.00 0.00 60.65 63.06 2oan s ILE 175 Cb 0.21 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2oan s ILE 175 CO 0.31 0.20 -0.24 -0.76 0.00 0.00 0.00 174.94 174.45 2oan s LEU 176 N 0.68 2.24 -0.09 2.97 1.43 -0.91 -5.00 118.68 120.00 2oan s LEU 176 Ca 0.51 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2oan s LEU 176 Cb -0.23 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2oan s LEU 176 CO 0.29 0.30 -0.18 -0.60 0.23 0.00 0.00 176.35 176.38 2oan s ARG 177 N -0.90 2.91 -0.23 1.70 3.52 -1.26 -1.17 118.95 123.52 2oan s ARG 177 Ca 0.11 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2oan s ARG 177 Cb -0.10 -2.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.96 2oan s ARG 177 CO 0.01 0.35 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.65 2oan s LEU 178 N -0.03 2.20 0.00 -0.88 2.96 0.14 -5.01 118.68 118.06 2oan s LEU 178 Ca -0.05 -1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 52.73 2oan s LEU 178 Cb -0.14 -1.01 -0.05 0.00 0.50 0.00 0.00 46.19 45.49 2oan s LEU 178 CO 0.04 -0.27 1.87 0.47 -1.32 0.00 0.00 176.35 177.14 2oan n ASP 179 N 4.78 4.09 -3.91 3.68 9.92 -1.26 -0.20 116.55 133.65 2oan n ASP 179 Ca -0.10 -2.12 -0.29 0.00 -0.53 0.00 0.00 54.79 51.75 2oan n ASP 179 Cb 0.45 -0.92 -0.16 0.00 -0.64 0.00 0.00 41.12 39.84 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 1.73 0.00 0.64 0.20 -1.26 -4.93 118.68 115.06 2oan s LEU 180 Ca 0.12 -0.70 0.00 0.00 0.69 0.00 0.00 54.13 54.25 2oan s LEU 180 Cb 0.06 -0.97 0.00 0.00 -0.43 0.00 0.00 46.19 44.85 2oan s LEU 180 CO 0.00 -0.17 0.00 0.00 -0.29 0.00 0.00 176.35 175.89 2oan n ALA 181 N 4.84 0.00 -0.22 5.97 0.00 -1.26 -4.03 120.51 125.81 2oan n ALA 181 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2oan n ALA 181 Cb 0.48 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 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 0.95 0.61 0.00 0.00 -0.99 -2.01 103.07 101.63 2oan h GLY 182 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.20 2oan h GLY 182 CO 0.00 0.08 0.44 0.07 0.00 0.00 0.00 176.54 177.13 2oan h ARG 183 N 0.57 0.76 -0.18 4.80 -0.00 -1.42 -0.85 114.38 118.06 2oan h ARG 183 Ca 0.31 -0.05 -0.08 0.00 -0.00 0.00 0.00 59.98 60.16 2oan h ARG 183 Cb 0.29 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.97 30.07 2oan h ARG 183 CO -0.24 0.50 -0.26 -0.44 -0.00 0.00 0.00 179.97 179.54 2oan h ASP 184 N 0.78 0.34 0.53 0.08 3.32 -1.61 -1.72 116.42 118.14 2oan h ASP 184 Ca 0.36 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 57.09 2oan h ASP 184 Cb 0.27 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2oan h ASP 184 CO -0.21 0.60 -0.94 -0.07 -1.72 0.00 0.00 179.24 176.89 2oan h LEU 185 N 0.30 0.35 -0.22 1.55 3.38 -0.79 -1.73 115.31 118.15 2oan h LEU 185 Ca 0.05 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2oan h LEU 185 Cb 0.62 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2oan h LEU 185 CO 0.04 1.11 -0.26 0.74 0.09 0.00 0.00 178.44 180.17 2oan h THR 186 N 0.14 1.32 -0.97 0.22 2.02 -1.08 -1.06 112.91 113.51 2oan h THR 186 Ca -0.06 -1.45 0.10 0.00 0.77 0.00 0.00 66.41 65.77 2oan h THR 186 Cb 1.59 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 69.68 2oan h THR 186 CO 0.15 0.45 0.62 0.44 0.37 0.00 0.00 175.52 177.55 2oan h ASP 187 N 0.26 0.92 -0.10 4.18 3.32 -1.29 -0.74 116.42 122.95 2oan h ASP 187 Ca 0.03 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2oan h ASP 187 Cb 0.83 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2oan h ASP 187 CO 0.06 0.53 -0.25 0.22 -1.72 0.00 0.00 179.24 178.08 2oan h TYR 188 N 1.01 0.45 -0.68 4.55 3.20 -1.17 -2.54 116.97 121.78 2oan h TYR 188 Ca 0.45 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2oan h TYR 188 Cb 0.38 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2oan h TYR 188 CO -0.00 0.86 0.43 1.25 -1.64 0.00 0.00 178.16 179.06 2oan h LEU 189 N -0.09 0.80 -0.62 2.82 5.85 -0.93 -1.18 115.31 121.97 2oan h LEU 189 Ca -0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2oan h LEU 189 Cb 0.85 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2oan h LEU 189 CO 0.05 0.60 0.38 -0.03 -0.34 0.00 0.00 178.44 179.10 2oan h MET 190 N 0.94 0.71 -0.05 1.25 4.05 -1.09 -0.66 114.93 120.08 2oan h MET 190 Ca 0.25 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 2oan h MET 190 Cb -0.07 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.57 2oan h MET 190 CO -0.05 0.47 0.01 -0.22 0.23 0.00 0.00 176.91 177.35 2oan h LYS 191 N 0.74 0.08 0.00 0.39 3.64 -0.89 -2.42 116.57 118.10 2oan h LYS 191 Ca 0.25 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 2oan h LYS 191 Cb 0.04 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2oan h LYS 191 CO -0.11 0.29 -0.64 -0.84 -2.27 0.00 0.00 179.45 175.87 2oan h ILE 192 N -0.14 1.23 -0.10 2.00 3.07 -1.17 -1.74 117.51 120.67 2oan h ILE 192 Ca 0.02 -2.41 -0.09 0.00 1.55 0.00 0.00 64.86 63.92 2oan h ILE 192 Cb 0.24 2.39 -0.01 0.00 -0.27 0.00 0.00 36.82 39.17 2oan h ILE 192 CO 0.00 0.63 -0.37 -0.07 -1.05 0.00 0.00 178.15 177.29 2oan h LEU 193 N 0.00 0.21 -0.56 0.16 3.38 -1.17 -2.69 115.31 114.64 2oan h LEU 193 Ca -0.01 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2oan h LEU 193 Cb 1.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2oan h LEU 193 CO 0.08 0.56 -0.04 0.74 0.09 0.00 0.00 178.44 179.88 2oan h THR 194 N 0.17 1.27 -0.86 0.22 2.02 -1.07 -2.39 112.91 112.26 2oan h THR 194 Ca 0.02 -1.18 0.18 0.00 0.77 0.00 0.00 66.41 66.20 2oan h THR 194 Cb 0.74 0.91 -0.16 0.00 -1.74 0.00 0.00 68.15 67.89 2oan h THR 194 CO 0.06 0.42 -0.19 -0.08 0.37 0.00 0.00 175.52 176.09 2oan h GLU 195 N 0.89 0.01 -0.00 6.66 4.81 -1.00 -0.31 114.58 125.63 2oan h GLU 195 Ca 0.15 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2oan h GLU 195 Cb 0.59 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2oan h GLU 195 CO 0.04 0.00 -0.00 -2.13 -0.73 0.00 0.00 179.01 176.19 2oan n ARG 196 N -5.54 0.16 0.00 1.92 0.63 -1.08 -4.89 116.66 107.86 2oan n ARG 196 Ca 0.13 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2oan n ARG 196 Cb 0.45 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.86 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 1.42 1.86 3.55 5.14 0.00 -0.13 -5.12 105.19 111.92 2oan n GLY 197 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 2.61 -0.14 1.61 2.02 -0.92 -5.02 117.35 115.51 2oan s TYR 198 Ca 0.00 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 2oan s TYR 198 Cb 0.00 -1.29 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2oan s TYR 198 CO 0.00 0.49 -0.18 0.45 -1.57 0.00 0.00 175.55 174.74 2oan s SER 199 N -2.70 2.81 -0.55 2.29 0.15 -1.26 -3.72 113.70 110.71 2oan s SER 199 Ca 0.24 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2oan s SER 199 Cb -0.09 -1.28 0.19 0.00 -1.71 0.00 0.00 66.02 63.13 2oan s SER 199 CO 0.14 0.02 0.47 0.49 1.20 0.00 0.00 173.24 175.56 2oan n PHE 200 N 4.30 1.30 -0.11 3.44 3.01 -1.26 -4.95 117.46 123.19 2oan n PHE 200 Ca -0.19 -3.83 -0.22 0.00 1.01 0.00 0.00 57.45 54.22 2oan n PHE 200 Cb 0.51 -0.24 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 2oan n PHE 200 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2oan n THR 201 N 2.11 1.52 -1.03 4.37 5.66 -1.26 -4.73 114.28 120.92 2oan n THR 201 Ca 0.25 -0.12 -0.34 0.00 -3.05 0.00 0.00 64.05 60.79 2oan n THR 201 Cb 0.43 -2.05 0.10 0.00 -1.55 0.00 0.00 70.33 67.26 2oan n THR 201 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2oan n THR 202 N -4.39 0.96 0.03 1.09 -1.04 -1.26 -4.82 114.28 104.85 2oan n THR 202 Ca -0.36 -0.29 -0.06 0.00 -2.04 0.00 0.00 64.05 61.30 2oan n THR 202 Cb 0.70 -0.72 0.13 0.00 -1.82 0.00 0.00 70.33 68.63 2oan n THR 202 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2oan h THR 203 N -0.98 1.31 0.07 12.58 1.35 -2.00 -2.05 112.91 123.20 2oan h THR 203 Ca -0.45 -1.60 0.02 0.00 -0.55 0.00 0.00 66.41 63.84 2oan h THR 203 Cb 1.31 1.63 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 2oan h THR 203 CO 0.39 0.49 -0.38 0.00 -0.25 0.00 0.00 175.52 175.77 2oan h ALA 204 N 1.17 -0.63 -0.10 6.62 0.00 -2.00 -1.36 119.26 122.95 2oan h ALA 204 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2oan h ALA 204 Cb 0.91 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2oan h ALA 204 CO 0.08 -0.92 0.14 0.93 0.00 0.00 0.00 179.25 179.47 2oan h GLU 205 N -0.58 0.00 -0.27 0.00 5.08 -1.87 -0.33 114.58 116.61 2oan h GLU 205 Ca 0.04 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2oan h GLU 205 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2oan h GLU 205 CO -0.25 0.00 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.47 2oan h ARG 206 N 0.00 0.48 -0.83 2.33 2.43 -0.51 -2.10 114.38 116.18 2oan h ARG 206 Ca 0.05 -0.16 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2oan h ARG 206 Cb 0.32 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2oan h ARG 206 CO -0.00 0.66 0.54 0.93 -1.51 0.00 0.00 179.97 180.59 2oan h GLU 207 N 0.43 0.74 0.20 0.20 5.08 -0.84 -1.61 114.58 118.78 2oan h GLU 207 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2oan h GLU 207 Cb 0.59 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2oan h GLU 207 CO 0.04 0.49 -0.10 0.82 -1.00 0.00 0.00 179.01 179.26 2oan h ILE 208 N 0.76 0.86 -0.20 3.13 2.04 -1.43 -1.24 117.51 121.43 2oan h ILE 208 Ca 0.38 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.98 2oan h ILE 208 Cb 0.46 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2oan h ILE 208 CO -0.15 0.07 -0.05 0.58 0.00 0.00 0.00 178.15 178.60 2oan h VAL 209 N -0.42 0.80 -0.27 1.67 2.07 -1.22 -0.21 116.25 118.67 2oan h VAL 209 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2oan h VAL 209 Cb 0.32 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2oan h VAL 209 CO 0.05 0.00 -0.22 -0.09 0.02 0.00 0.00 177.57 177.33 2oan h ARG 210 N -0.00 -0.20 -0.85 1.57 2.43 -1.29 0.20 114.38 116.24 2oan h ARG 210 Ca 0.10 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2oan h ARG 210 Cb 0.15 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 2oan h ARG 210 CO -0.21 -0.13 0.50 0.22 -1.51 0.00 0.00 179.97 178.84 2oan h ASP 211 N -0.21 0.74 -0.40 -3.80 3.58 -0.44 0.11 116.42 116.00 2oan h ASP 211 Ca 0.15 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2oan h ASP 211 Cb 0.44 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2oan h ASP 211 CO -0.39 0.43 0.19 0.40 -2.88 0.00 0.00 179.24 176.99 2oan h ILE 212 N 0.85 1.17 -0.38 2.25 2.04 -0.17 -0.29 117.51 122.98 2oan h ILE 212 Ca 0.40 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.85 2oan h ILE 212 Cb 0.32 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 2oan h ILE 212 CO -0.23 0.18 -0.08 0.50 0.00 0.00 0.00 178.15 178.52 2oan h LYS 213 N 0.50 0.02 0.00 2.37 3.64 0.13 -0.17 116.57 123.05 2oan h LYS 213 Ca 0.14 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2oan h LYS 213 Cb 0.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2oan h LYS 213 CO -0.02 0.01 0.00 0.93 -2.27 0.00 0.00 179.45 178.10 2oan h GLU 214 N 0.02 0.00 0.00 1.90 5.08 -0.48 -3.21 114.58 117.88 2oan h GLU 214 Ca 0.18 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2oan h GLU 214 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2oan h GLU 214 CO -0.38 0.00 -1.81 1.63 -1.00 0.00 0.00 179.01 177.45 2oan n LYS 215 N -2.57 1.39 0.00 2.33 5.02 -0.15 -4.84 118.16 119.34 2oan n LYS 215 Ca 0.04 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2oan n LYS 215 Cb 0.40 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.32 0.00 -4.77 -0.35 4.77 -0.11 -5.05 117.00 109.17 2oan n LEU 216 Ca -0.15 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 2oan n LEU 216 Cb 0.74 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.87 2oan n LEU 216 CO 0.28 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.09 2oan s TYR 218 N -2.28 -0.59 -0.22 0.00 1.13 -0.60 -4.48 117.35 110.31 2oan s TYR 218 Ca 0.67 0.75 -0.20 0.00 -1.41 0.00 0.00 57.07 56.88 2oan s TYR 218 Cb -0.20 0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 41.10 2oan s TYR 218 CO 0.39 -0.71 0.61 0.08 -2.51 0.00 0.00 175.55 173.41 2oan s VAL 219 N -2.34 5.02 0.32 -3.49 1.01 -0.16 -3.63 120.40 117.13 2oan s VAL 219 Ca -0.06 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.76 2oan s VAL 219 Cb -0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2oan s VAL 219 CO -0.00 0.09 1.18 0.00 0.00 0.00 0.00 175.10 176.36 2oan s ALA 220 N 2.12 3.40 -0.03 5.51 0.00 -1.26 -4.47 121.76 127.03 2oan s ALA 220 Ca 0.27 1.03 -0.26 0.00 0.00 0.00 0.00 51.96 53.00 2oan s ALA 220 Cb -0.16 -3.39 -0.20 0.00 0.00 0.00 0.00 23.12 19.37 2oan s ALA 220 CO 0.09 -0.38 1.22 1.25 0.00 0.00 0.00 175.76 177.95 2oan h LEU 221 N 3.49 -0.02 -7.97 0.00 5.85 -1.97 -3.40 115.31 111.29 2oan h LEU 221 Ca -0.48 -0.50 -0.68 0.00 0.84 0.00 0.00 57.88 57.06 2oan h LEU 221 Cb 1.22 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.91 2oan h LEU 221 CO 0.66 0.50 -0.75 -0.62 -0.34 0.00 0.00 178.44 177.88 2oan s ASP 222 N -5.70 4.60 -0.00 1.25 -1.08 -1.26 -4.90 116.67 109.58 2oan s ASP 222 Ca -0.16 -1.28 -0.25 0.00 -0.52 0.00 0.00 52.55 50.35 2oan s ASP 222 Cb 0.01 -1.63 -0.17 0.00 -1.46 0.00 0.00 42.92 39.67 2oan s ASP 222 CO 0.66 -0.21 1.23 0.15 0.52 0.00 0.00 175.17 177.53 2oan h PHE 223 N 7.90 -0.23 -0.45 -5.34 3.57 -2.00 -1.81 116.94 118.59 2oan h PHE 223 Ca -0.22 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2oan h PHE 223 Cb 1.06 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2oan h PHE 223 CO 0.62 0.14 0.28 1.49 -2.23 0.00 0.00 178.31 178.61 2oan h GLU 224 N -0.64 0.60 -0.61 1.11 4.57 -1.98 -0.29 114.58 117.34 2oan h GLU 224 Ca -0.02 -0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.23 2oan h GLU 224 Cb 0.47 -0.13 -0.11 0.00 -0.16 0.00 0.00 28.75 28.82 2oan h GLU 224 CO 0.04 0.43 -0.09 0.37 -1.18 0.00 0.00 179.01 178.58 2oan h GLN 225 N 0.60 0.04 -0.11 1.92 -0.00 -2.00 -2.44 115.11 113.13 2oan h GLN 225 Ca 0.16 -0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.68 2oan h GLN 225 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 2oan h GLN 225 CO -0.03 0.03 -0.50 1.49 0.00 0.00 0.00 178.83 179.82 2oan h GLU 226 N 0.05 0.28 -0.23 1.69 4.57 -0.31 -1.56 114.58 119.06 2oan h GLU 226 Ca 0.31 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2oan h GLU 226 Cb 0.49 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 2oan h GLU 226 CO -0.59 0.72 -0.05 0.52 -1.18 0.00 0.00 179.01 178.44 2oan h MET 227 N 0.22 0.01 -0.13 1.92 2.86 -0.73 -0.18 114.93 118.90 2oan h MET 227 Ca 0.01 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2oan h MET 227 Cb 0.96 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2oan h MET 227 CO 0.08 0.01 -0.19 0.00 1.06 0.00 0.00 176.91 177.87 2oan h ALA 228 N 1.22 1.44 -0.29 6.32 0.00 -1.05 0.26 119.26 127.16 2oan h ALA 228 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2oan h ALA 228 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2oan h ALA 228 CO -0.23 0.39 -0.11 1.15 0.00 0.00 0.00 179.25 180.46 2oan h THR 229 N 0.21 1.29 -0.78 0.00 2.02 -0.90 -1.94 112.91 112.80 2oan h THR 229 Ca 0.04 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 2oan h THR 229 Cb 0.46 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.29 2oan h THR 229 CO 0.03 0.38 0.40 0.00 0.37 0.00 0.00 175.52 176.69 2oan h ALA 230 N 0.76 1.01 0.00 6.16 0.00 -0.53 -2.47 119.26 124.19 2oan h ALA 230 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2oan h ALA 230 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2oan h ALA 230 CO 0.04 0.55 -0.26 0.00 0.00 0.00 0.00 179.25 179.58 2oan h ALA 231 N 1.21 1.31 0.00 0.00 0.00 -0.37 -3.34 119.26 118.06 2oan h ALA 231 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oan h ALA 231 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2oan h ALA 231 CO -0.04 0.32 -1.82 -1.13 0.00 0.00 0.00 179.25 176.58 2oan n SER 232 N -3.85 0.82 -3.52 0.00 3.41 -0.74 -5.00 113.62 104.74 2oan n SER 232 Ca -0.02 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 2oan n SER 232 Cb 0.35 1.82 -0.06 0.00 -0.26 0.00 0.00 64.21 66.06 2oan n SER 232 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2oan s SER 233 N -4.09 0.83 -0.03 4.04 1.04 -0.97 -5.04 113.70 109.48 2oan s SER 233 Ca -0.06 -1.46 0.21 0.00 0.48 0.00 0.00 55.95 55.11 2oan s SER 233 Cb 0.12 0.58 0.65 0.00 0.10 0.00 0.00 66.02 67.48 2oan s SER 233 CO 0.76 -1.15 1.55 -1.54 0.98 0.00 0.00 173.24 173.84 2oan n SER 234 N -1.13 4.16 0.00 7.02 3.41 -1.26 -4.56 113.62 121.26 2oan n SER 234 Ca 0.02 -2.14 0.04 0.00 -0.26 0.00 0.00 58.87 56.53 2oan n SER 234 Cb 0.62 -0.51 0.18 0.00 -0.26 0.00 0.00 64.21 64.25 2oan n SER 234 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2oan n SER 235 N 1.42 0.00 -0.00 4.04 3.41 -1.26 -1.20 113.62 120.03 2oan n SER 235 Ca 0.24 0.44 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 2oan n SER 235 Cb 0.70 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 2oan n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oan n LEU 236 N -1.46 0.43 -4.77 1.04 4.32 -1.26 -4.98 117.00 110.32 2oan n LEU 236 Ca 0.02 -0.38 -0.40 0.00 -0.02 0.00 0.00 56.01 55.23 2oan n LEU 236 Cb 0.09 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.88 2oan n LEU 236 CO 0.07 0.11 1.01 -1.61 -1.22 0.00 0.00 177.39 175.75 2oan s GLU 237 N -2.32 4.18 0.03 3.23 2.02 -0.34 -4.73 118.70 120.78 2oan s GLU 237 Ca 0.02 2.28 0.02 0.00 0.02 0.00 0.00 54.97 57.31 2oan s GLU 237 Cb 0.09 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 2oan s GLU 237 CO 0.50 -0.36 -0.06 0.15 0.02 0.00 0.00 175.26 175.51 2oan s LYS 238 N -1.99 0.46 -0.10 1.61 1.02 0.42 -4.97 119.74 116.18 2oan s LYS 238 Ca 0.52 -0.57 -0.04 0.00 0.02 0.00 0.00 55.97 55.90 2oan s LYS 238 Cb -0.41 -0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 2oan s LYS 238 CO 0.54 0.05 0.05 -1.54 -0.92 0.00 0.00 175.35 173.53 2oan s SER 239 N -1.15 5.61 -0.17 2.83 1.04 -1.26 -0.30 113.70 120.30 2oan s SER 239 Ca -0.07 0.24 -0.02 0.00 0.48 0.00 0.00 55.95 56.58 2oan s SER 239 Cb -0.08 -1.69 -0.01 0.00 0.10 0.00 0.00 66.02 64.34 2oan s SER 239 CO 0.00 0.38 -0.09 -0.47 0.98 0.00 0.00 173.24 174.04 2oan s TYR 240 N -0.86 2.90 -0.14 5.02 5.04 0.84 -4.94 117.35 125.21 2oan s TYR 240 Ca 0.13 -0.71 -0.15 0.00 -2.44 0.00 0.00 57.07 53.90 2oan s TYR 240 Cb -0.12 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.20 2oan s TYR 240 CO 0.03 -0.31 0.34 -2.00 -1.34 0.00 0.00 175.55 172.27 2oan s GLU 241 N 0.75 4.23 0.58 4.97 2.12 -1.26 -0.70 118.70 129.39 2oan s GLU 241 Ca -0.04 0.20 -0.07 0.00 0.36 0.00 0.00 54.97 55.42 2oan s GLU 241 Cb -0.15 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.82 2oan s GLU 241 CO 0.02 0.27 0.92 -0.51 -0.54 0.00 0.00 175.26 175.42 2oan s LEU 242 N 0.34 3.29 0.19 2.70 1.02 0.56 -4.98 118.68 121.80 2oan s LEU 242 Ca 0.19 0.96 -0.13 0.00 0.02 0.00 0.00 54.13 55.18 2oan s LEU 242 Cb -0.14 -3.86 0.21 0.00 0.02 0.00 0.00 46.19 42.42 2oan s LEU 242 CO 0.06 -0.94 1.70 -0.65 0.02 0.00 0.00 176.35 176.54 2oan h PRO 243 N -0.16 0.17 0.00 1.29 0.11 -1.99 -1.46 132.00 129.96 2oan h PRO 243 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2oan h PRO 243 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oan h PRO 243 CO 0.62 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 2oan n ASP 244 N -5.18 0.02 0.00 -2.05 5.75 -1.26 -4.82 116.55 109.01 2oan n ASP 244 Ca 0.06 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 2oan n ASP 244 Cb 0.28 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 -0.37 0.67 3.70 6.12 0.00 -0.55 -5.07 105.19 109.68 2oan n GLY 245 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.56 4.29 -0.14 1.61 0.74 -1.26 -4.71 119.66 119.64 2oan s GLN 246 Ca 0.00 2.01 -0.07 0.00 0.05 0.00 0.00 55.36 57.35 2oan s GLN 246 Cb 0.00 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2oan s GLN 246 CO 0.00 -0.54 0.13 0.08 -0.55 0.00 0.00 175.29 174.41 2oan s VAL 247 N 2.07 5.44 -0.05 1.34 1.01 -1.26 -0.32 120.40 128.62 2oan s VAL 247 Ca 0.65 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.83 2oan s VAL 247 Cb -0.33 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2oan s VAL 247 CO 0.28 0.58 -0.07 0.27 0.00 0.00 0.00 175.10 176.15 2oan s ILE 248 N -0.71 0.75 0.05 2.22 -4.36 0.12 -4.95 121.20 114.32 2oan s ILE 248 Ca 0.13 -0.26 -0.15 0.00 -0.26 0.00 0.00 60.65 60.12 2oan s ILE 248 Cb -0.12 -0.73 -0.06 0.00 1.25 0.00 0.00 42.46 42.80 2oan s ILE 248 CO 0.03 0.27 0.46 -0.89 0.24 0.00 0.00 174.94 175.04 2oan s THR 249 N 0.76 4.96 -0.03 8.37 2.01 -1.26 -0.11 115.64 130.33 2oan s THR 249 Ca -0.12 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.73 2oan s THR 249 Cb -0.15 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2oan s THR 249 CO 0.02 0.47 -0.03 -0.51 -0.69 0.00 0.00 174.62 173.88 2oan s ILE 250 N -1.20 0.37 0.00 1.82 2.07 0.58 -4.97 121.20 119.87 2oan s ILE 250 Ca 0.28 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2oan s ILE 250 Cb -0.16 -0.39 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2oan s ILE 250 CO 0.16 0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.97 2oan n GLY 251 N 3.78 0.86 0.20 1.50 0.00 -1.26 -0.44 105.19 109.83 2oan n GLY 251 Ca -0.23 0.00 0.14 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 0.27 1.61 7.08 -1.93 -2.71 115.58 119.90 2oan h ASN 252 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 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 -0.07 -0.33 -2.08 0.00 0.00 177.43 174.95 2oan h GLU 253 N 0.00 0.00 -0.48 4.14 3.07 -1.97 -0.74 114.58 118.60 2oan h GLU 253 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2oan h GLU 253 Cb 0.44 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.28 2oan h GLU 253 CO 0.00 0.07 0.10 0.00 -1.40 0.00 0.00 179.01 177.78 2oan h ARG 254 N 0.00 0.23 0.00 2.33 3.08 -1.80 -2.79 114.38 115.43 2oan h ARG 254 Ca -0.00 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2oan h ARG 254 Cb 0.23 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2oan h ARG 254 CO 0.01 0.15 -2.08 1.97 -1.07 0.00 0.00 179.97 178.95 2oan n PHE 255 N -5.10 0.00 -0.31 3.04 1.16 -1.02 -1.55 117.46 113.68 2oan n PHE 255 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.60 2oan n PHE 255 Cb 0.23 -0.63 0.13 0.00 -1.61 0.00 0.00 39.48 37.60 2oan n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2oan h ARG 256 N 0.00 1.20 0.85 3.97 3.08 -1.14 -1.97 114.38 120.36 2oan h ARG 256 Ca -0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2oan h ARG 256 Cb 1.35 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 31.16 2oan h ARG 256 CO 0.01 0.85 -0.41 0.00 -1.07 0.00 0.00 179.97 179.35 2oan h PRO 258 N -1.14 0.00 -0.33 0.00 0.13 -1.78 -2.56 132.00 126.32 2oan h PRO 258 Ca -0.12 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2oan h PRO 258 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2oan h PRO 258 CO 0.19 0.00 0.28 1.49 -0.23 0.00 0.00 178.00 179.73 2oan h GLU 259 N 0.00 0.00 -0.10 0.86 4.57 -1.02 -0.64 114.58 118.25 2oan h GLU 259 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2oan h GLU 259 Cb 0.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2oan h GLU 259 CO 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 179.01 177.97 2oan h ALA 260 N 1.75 1.58 -0.22 2.92 0.00 -1.46 0.32 119.26 124.15 2oan h ALA 260 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2oan h ALA 260 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2oan h ALA 260 CO -0.00 -0.20 -0.08 -0.07 0.00 0.00 0.00 179.25 178.90 2oan h LEU 261 N 0.00 0.32 0.02 0.00 3.38 -1.32 -2.91 115.31 114.80 2oan h LEU 261 Ca 0.05 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 2oan h LEU 261 Cb 0.34 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2oan h LEU 261 CO -0.00 0.45 -1.99 0.49 0.09 0.00 0.00 178.44 177.48 2oan n PHE 262 N -4.28 0.73 -3.77 1.13 3.01 0.82 -0.34 117.46 114.77 2oan n PHE 262 Ca 0.00 0.23 -0.28 0.00 1.01 0.00 0.00 57.45 58.41 2oan n PHE 262 Cb 0.26 -1.12 -0.12 0.00 -0.01 0.00 0.00 39.48 38.49 2oan n PHE 262 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2oan s GLN 263 N -2.56 1.99 0.12 -1.08 -0.21 0.43 -3.79 119.66 114.56 2oan s GLN 263 Ca -0.12 -2.93 0.14 0.00 0.02 0.00 0.00 55.36 52.47 2oan s GLN 263 Cb 0.07 -2.87 0.65 0.00 1.00 0.00 0.00 33.01 31.86 2oan s GLN 263 CO 0.80 -1.29 1.45 -2.30 -2.12 0.00 0.00 175.29 171.82 2oan n PRO 264 N 2.34 0.07 0.24 2.91 -0.02 -1.10 -1.84 135.00 137.60 2oan n PRO 264 Ca 0.21 0.42 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2oan n PRO 264 Cb 0.38 -1.67 0.85 0.00 -0.02 0.00 0.00 33.50 33.03 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 -0.17 2.55 4.64 -1.82 -1.26 113.55 117.49 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 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 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 -0.46 4.77 -1.00 -1.68 -0.57 116.94 118.00 2oan h PHE 266 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2oan h PHE 266 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 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 -4.27 3.28 -0.02 1.54 4.77 -0.52 -4.92 117.00 116.85 2oan n LEU 267 Ca 0.01 -1.49 -0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2oan n LEU 267 Cb 0.27 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2oan n LEU 267 CO 0.33 0.75 -0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2oan n GLY 268 N 1.48 0.47 3.87 -0.72 0.00 -0.22 -5.04 105.19 105.03 2oan n GLY 268 Ca 0.20 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.61 3.74 0.29 1.61 1.00 -0.94 -4.97 119.30 119.42 2oan s MET 269 Ca 0.00 0.14 0.12 0.00 0.00 0.00 0.00 55.69 55.95 2oan s MET 269 Cb 0.00 -2.97 0.41 0.00 0.00 0.00 0.00 34.83 32.27 2oan s MET 269 CO 0.00 0.54 1.63 1.05 0.00 0.00 0.00 175.02 178.24 2oan h GLU 270 N 3.57 0.00 0.00 2.03 9.09 -1.96 -3.15 114.58 124.16 2oan h GLU 270 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2oan h GLU 270 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 2oan h GLU 270 CO 0.67 0.57 0.00 0.43 0.05 0.00 0.00 179.01 180.74 2oan n SER 271 N -3.74 0.00 -4.96 3.06 7.64 -1.26 -4.92 113.62 109.44 2oan n SER 271 Ca -0.01 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.64 2oan n SER 271 Cb 0.60 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.82 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 2.06 0.35 0.23 0.00 -1.25 -4.46 107.32 104.26 2oan s GLY 273 Ca 0.00 -1.70 0.10 0.00 0.00 0.00 0.00 44.72 43.12 2oan s GLY 273 CO 0.00 -1.80 1.81 0.16 0.00 0.00 0.00 173.10 173.27 2oan h ILE 274 N 0.51 1.26 -0.15 0.90 3.07 -0.92 -1.92 117.51 120.25 2oan h ILE 274 Ca -0.34 -1.24 -0.15 0.00 1.55 0.00 0.00 64.86 64.68 2oan h ILE 274 Cb 1.29 1.58 0.01 0.00 -0.27 0.00 0.00 36.82 39.43 2oan h ILE 274 CO 0.50 0.36 -0.50 1.12 -1.05 0.00 0.00 178.15 178.58 2oan h HIS 275 N 0.11 0.79 -0.61 0.16 2.07 -1.90 -1.92 115.15 113.85 2oan h HIS 275 Ca 0.01 -0.32 -0.01 0.00 -2.85 0.00 0.00 60.37 57.20 2oan h HIS 275 Cb 0.64 -0.13 -0.03 0.00 2.57 0.00 0.00 27.41 30.46 2oan h HIS 275 CO 0.01 1.10 0.33 0.93 -3.07 0.00 0.00 177.93 177.23 2oan h GLU 276 N 0.25 0.85 -0.45 5.12 5.08 -1.92 -1.81 114.58 121.70 2oan h GLU 276 Ca -0.02 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2oan h GLU 276 Cb 1.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2oan h GLU 276 CO 0.11 0.65 0.22 1.15 -1.00 0.00 0.00 179.01 180.13 2oan h THR 277 N 0.83 1.18 -0.43 1.13 2.02 -1.31 0.14 112.91 116.47 2oan h THR 277 Ca 0.21 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.92 2oan h THR 277 Cb 0.04 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2oan h THR 277 CO -0.03 0.19 0.24 0.74 0.37 0.00 0.00 175.52 177.04 2oan h THR 278 N 0.58 1.02 -0.22 3.16 2.02 -1.26 -1.20 112.91 117.01 2oan h THR 278 Ca 0.16 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2oan h THR 278 Cb 0.11 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2oan h THR 278 CO -0.02 0.09 0.11 0.15 0.37 0.00 0.00 175.52 176.22 2oan h PHE 279 N 0.49 0.31 -1.01 3.16 3.57 -0.62 -1.60 116.94 121.25 2oan h PHE 279 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2oan h PHE 279 Cb 0.04 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 2oan h PHE 279 CO -0.08 0.30 0.66 -0.91 -2.23 0.00 0.00 178.31 176.05 2oan h ASN 280 N 0.23 1.12 -0.72 0.41 2.35 -0.63 0.15 115.58 118.49 2oan h ASN 280 Ca 0.08 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2oan h ASN 280 Cb 0.10 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2oan h ASN 280 CO -0.01 0.79 0.37 0.28 -1.65 0.00 0.00 177.43 177.20 2oan h SER 281 N 1.31 0.92 -0.45 5.81 0.02 -0.84 -0.56 113.55 119.76 2oan h SER 281 Ca 0.39 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2oan h SER 281 Cb -0.06 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2oan h SER 281 CO -0.11 0.78 -0.08 0.40 -1.14 0.00 0.00 176.83 176.68 2oan h ILE 282 N 1.00 1.27 -0.04 3.27 2.04 -0.56 -2.81 117.51 121.68 2oan h ILE 282 Ca 0.25 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2oan h ILE 282 Cb 0.08 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2oan h ILE 282 CO -0.04 0.40 -0.15 0.24 0.00 0.00 0.00 178.15 178.60 2oan h MET 283 N 0.68 0.06 0.00 2.37 2.86 -0.36 -1.46 114.93 119.07 2oan h MET 283 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2oan h MET 283 Cb 0.61 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2oan h MET 283 CO 0.04 0.21 0.00 1.63 1.06 0.00 0.00 176.91 179.85 2oan n LYS 284 N -4.33 0.09 -3.52 1.72 5.02 -0.25 -4.71 118.16 112.18 2oan n LYS 284 Ca -0.02 0.31 -0.30 0.00 -2.02 0.00 0.00 58.31 56.28 2oan n LYS 284 Cb 0.24 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.31 0.12 0.24 0.00 2.03 -1.26 -4.87 116.55 112.50 2oan n ASP 286 Ca -0.02 1.11 0.10 0.00 0.52 0.00 0.00 54.79 56.50 2oan n ASP 286 Cb 0.53 -1.16 0.58 0.00 -0.72 0.00 0.00 41.12 40.35 2oan n ASP 286 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2oan h VAL 287 N 1.45 0.72 0.00 5.18 -1.51 -1.93 -2.64 116.25 117.52 2oan h VAL 287 Ca -0.36 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 2oan h VAL 287 Cb 1.38 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 32.06 2oan h VAL 287 CO 0.58 0.20 0.00 0.47 -1.23 0.00 0.00 177.57 177.58 2oan n ASP 288 N -3.68 0.00 0.00 4.19 8.00 -1.26 -2.87 116.55 120.92 2oan n ASP 288 Ca -0.01 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2oan n ASP 288 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2oan n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2oan n ILE 289 N -0.72 0.00 -0.30 0.53 -5.35 -1.00 -4.84 119.36 107.68 2oan n ILE 289 Ca 0.08 -0.31 -0.04 0.00 -0.27 0.00 0.00 62.75 62.20 2oan n ILE 289 Cb 0.04 1.09 0.07 0.00 -1.74 0.00 0.00 39.64 39.10 2oan n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2oan h ARG 290 N 0.00 1.11 -0.93 6.28 3.08 -1.55 -1.32 114.38 121.05 2oan h ARG 290 Ca 0.00 -0.10 0.27 0.00 0.07 0.00 0.00 59.98 60.22 2oan h ARG 290 Cb 0.04 -0.23 -0.14 0.00 0.08 0.00 0.00 29.97 29.72 2oan h ARG 290 CO 0.00 0.78 0.38 -0.22 -1.07 0.00 0.00 179.97 179.84 2oan h LYS 291 N 1.12 0.27 -0.07 0.04 3.64 -1.89 0.57 116.57 120.24 2oan h LYS 291 Ca 0.29 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.45 2oan h LYS 291 Cb -0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2oan h LYS 291 CO -0.05 0.18 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.07 2oan h ASP 292 N 0.28 0.60 -0.16 4.20 3.32 -1.61 -2.60 116.42 120.45 2oan h ASP 292 Ca 0.62 -0.41 -0.21 0.00 0.02 0.00 0.00 57.03 57.05 2oan h ASP 292 Cb 1.32 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.70 2oan h ASP 292 CO -0.62 1.18 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.31 2oan h LEU 293 N 0.32 0.91 -0.87 1.55 3.38 -0.53 -2.11 115.31 117.96 2oan h LEU 293 Ca -0.05 -0.56 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 2oan h LEU 293 Cb 1.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2oan h LEU 293 CO 0.14 1.35 -0.16 1.88 0.09 0.00 0.00 178.44 181.75 2oan h TYR 294 N 0.56 0.73 0.00 1.13 0.05 -1.09 -2.64 116.97 115.70 2oan h TYR 294 Ca -0.03 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2oan h TYR 294 Cb 1.31 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2oan h TYR 294 CO 0.08 0.78 -0.07 0.00 -1.05 0.00 0.00 178.16 177.90 2oan n ALA 295 N -2.49 2.45 -3.17 3.88 0.00 -0.98 -1.13 120.51 119.07 2oan n ALA 295 Ca 0.01 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2oan n ALA 295 Cb 0.38 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.72 1.43 -4.56 0.00 3.02 -0.80 -4.39 115.26 108.24 2oan n ASN 296 Ca 0.06 -3.06 -0.40 0.00 -0.03 0.00 0.00 54.58 51.15 2oan n ASN 296 Cb 0.37 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 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 -2.41 5.20 -0.14 3.41 2.01 -0.83 -0.81 115.64 122.08 2oan s THR 297 Ca 0.40 0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.56 2oan s THR 297 Cb 0.28 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2oan s THR 297 CO -0.09 0.03 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.05 2oan s VAL 298 N 1.96 3.01 -0.09 3.82 1.01 0.94 0.40 120.40 131.46 2oan s VAL 298 Ca 0.11 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2oan s VAL 298 Cb -0.16 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2oan s VAL 298 CO 0.11 0.52 0.29 -0.76 0.00 0.00 0.00 175.10 175.26 2oan s LEU 299 N 0.45 4.37 0.06 3.92 1.43 -0.48 0.02 118.68 128.45 2oan s LEU 299 Ca -0.10 0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2oan s LEU 299 Cb -0.16 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 2oan s LEU 299 CO 0.05 0.27 0.15 -0.94 0.23 0.00 0.00 176.35 176.11 2oan s SER 300 N -0.54 0.14 0.00 2.29 1.04 0.37 -4.59 113.70 112.41 2oan s SER 300 Ca 0.19 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2oan s SER 300 Cb -0.14 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2oan s SER 300 CO 0.07 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2oan n GLY 301 N 0.40 1.89 0.45 7.32 0.00 -0.58 -0.58 105.19 114.09 2oan n GLY 301 Ca -0.17 -1.70 0.26 0.00 0.00 0.00 0.00 46.02 44.41 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 0.64 1.86 -0.02 0.00 -1.75 -0.13 103.07 103.66 2oan h GLY 302 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2oan h GLY 302 CO 0.00 -0.06 0.00 2.41 0.00 0.00 0.00 176.54 178.89 2oan n THR 303 N -4.43 0.43 0.03 4.70 -1.04 -0.91 -1.96 114.28 111.10 2oan n THR 303 Ca 0.23 0.11 0.08 0.00 -2.04 0.00 0.00 64.05 62.43 2oan n THR 303 Cb 0.96 -0.73 0.26 0.00 -1.82 0.00 0.00 70.33 69.00 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 -1.43 1.12 1.81 12.58 -2.24 -0.06 -4.40 114.28 121.66 2oan n THR 304 Ca 0.07 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 61.15 2oan n THR 304 Cb 0.23 0.19 0.71 0.00 -2.10 0.00 0.00 70.33 69.36 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 0.97 1.22 -2.14 -0.78 2.81 -0.83 -4.89 117.12 113.49 2oan n MET 305 Ca 0.19 -0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.34 2oan n MET 305 Cb 0.61 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.65 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 -1.98 3.19 0.56 2.03 2.02 -1.26 -4.98 117.35 116.93 2oan s TYR 306 Ca 0.40 1.06 -0.21 0.00 -0.37 0.00 0.00 57.07 57.95 2oan s TYR 306 Cb 0.19 -3.70 -0.05 0.00 -0.40 0.00 0.00 41.96 38.01 2oan s TYR 306 CO 0.32 -2.32 1.27 -2.30 -1.57 0.00 0.00 175.55 170.95 2oan n PRO 307 N 3.05 1.45 0.00 -1.71 -0.02 -1.26 -2.67 135.00 133.84 2oan n PRO 307 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2oan n PRO 307 Cb 0.42 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.89 2.44 0.25 -1.23 0.00 -1.26 -0.99 105.19 105.30 2oan n GLY 308 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 1.22 -0.32 -0.61 2.10 -1.75 -2.19 117.51 115.96 2oan h ILE 309 Ca 0.00 -0.69 -0.01 0.00 1.08 0.00 0.00 64.86 65.24 2oan h ILE 309 Cb 0.00 0.62 -0.01 0.00 -1.09 0.00 0.00 36.82 36.33 2oan h ILE 309 CO 0.00 0.27 0.17 0.00 -1.08 0.00 0.00 178.15 177.50 2oan h ALA 310 N 1.08 0.41 -0.75 0.18 0.00 -1.91 -0.56 119.26 117.71 2oan h ALA 310 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2oan h ALA 310 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2oan h ALA 310 CO -0.02 -0.04 0.46 -0.44 0.00 0.00 0.00 179.25 179.21 2oan h ASP 311 N 0.39 0.72 -0.03 0.00 3.32 -1.95 -1.58 116.42 117.30 2oan h ASP 311 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2oan h ASP 311 Cb 0.09 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2oan h ASP 311 CO -0.02 0.48 0.00 -0.09 -1.72 0.00 0.00 179.24 177.90 2oan h ARG 312 N 0.86 0.05 -0.48 3.56 9.65 -0.82 -1.81 114.38 125.38 2oan h ARG 312 Ca 0.32 -0.01 0.10 0.00 -1.10 0.00 0.00 59.98 59.28 2oan h ARG 312 Cb 0.11 -0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 28.60 2oan h ARG 312 CO -0.15 0.32 -0.06 0.52 2.80 0.00 0.00 179.97 183.40 2oan h MET 313 N -0.23 0.05 -0.40 0.20 2.86 -1.06 0.18 114.93 116.53 2oan h MET 313 Ca 0.01 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2oan h MET 313 Cb 0.29 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.85 2oan h MET 313 CO 0.00 0.04 -0.22 0.37 1.06 0.00 0.00 176.91 178.15 2oan h GLN 314 N 0.06 -0.15 -0.31 1.72 5.75 -1.03 0.25 115.11 121.40 2oan h GLN 314 Ca 0.24 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.70 2oan h GLN 314 Cb 0.36 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2oan h GLN 314 CO -0.45 -0.10 -0.01 -0.22 -2.65 0.00 0.00 178.83 175.41 2oan h LYS 315 N -0.15 0.55 -0.06 1.69 3.64 -0.80 -1.53 116.57 119.90 2oan h LYS 315 Ca 0.19 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2oan h LYS 315 Cb 0.45 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2oan h LYS 315 CO -0.49 0.70 -0.00 0.93 -2.27 0.00 0.00 179.45 178.31 2oan h GLU 316 N 0.34 0.11 -0.41 1.90 4.39 0.09 -1.01 114.58 119.99 2oan h GLU 316 Ca 0.09 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2oan h GLU 316 Cb 0.45 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2oan h GLU 316 CO 0.02 0.41 0.27 0.82 -1.16 0.00 0.00 179.01 179.36 2oan h ILE 317 N -0.20 1.09 -0.92 3.13 1.08 -0.61 -2.20 117.51 118.87 2oan h ILE 317 Ca 0.02 -0.19 0.18 0.00 -0.39 0.00 0.00 64.86 64.48 2oan h ILE 317 Cb 0.36 0.50 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 2oan h ILE 317 CO 0.00 0.10 0.60 0.74 -0.69 0.00 0.00 178.15 178.90 2oan h THR 318 N 0.54 0.73 0.00 -0.27 2.02 -1.04 0.35 112.91 115.24 2oan h THR 318 Ca 0.16 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 2oan h THR 318 Cb -0.04 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2oan h THR 318 CO -0.05 0.10 -0.45 0.00 0.37 0.00 0.00 175.52 175.50 2oan h ALA 319 N 1.61 0.88 0.11 6.16 0.00 -0.59 -3.29 119.26 124.14 2oan h ALA 319 Ca 0.49 -0.41 -0.36 0.00 0.00 0.00 0.00 54.91 54.63 2oan h ALA 319 Cb 0.99 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2oan h ALA 319 CO -0.23 0.56 -1.96 1.28 0.00 0.00 0.00 179.25 178.90 2oan n LEU 320 N -3.46 2.40 -4.77 0.00 4.77 -0.07 -4.97 117.00 110.90 2oan n LEU 320 Ca 0.00 0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 2oan n LEU 320 Cb 0.59 -0.94 0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2oan n LEU 320 CO 0.38 0.79 0.75 0.00 -1.33 0.00 0.00 177.39 177.99 2oan s ALA 321 N -2.56 2.53 0.28 -1.18 0.00 0.10 -4.98 121.76 115.94 2oan s ALA 321 Ca -0.20 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.08 2oan s ALA 321 Cb 0.07 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 2oan s ALA 321 CO 0.78 -1.16 1.01 -2.30 0.00 0.00 0.00 175.76 174.09 2oan n PRO 322 N -2.17 1.30 0.30 0.00 -0.02 -1.26 -4.86 135.00 128.29 2oan n PRO 322 Ca 0.11 0.46 0.18 0.00 -2.02 0.00 0.00 63.50 62.23 2oan n PRO 322 Cb 0.52 -1.83 1.00 0.00 -0.02 0.00 0.00 33.50 33.17 2oan n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2oan h SER 323 N 2.11 0.00 0.77 2.55 4.64 -1.94 -1.93 113.55 119.75 2oan h SER 323 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2oan h SER 323 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2oan h SER 323 CO 0.61 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.98 2oan n THR 324 N -3.45 0.31 -3.15 2.95 -1.04 -1.26 -4.91 114.28 103.72 2oan n THR 324 Ca -0.02 0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 2oan n THR 324 Cb 0.17 -0.66 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 2oan n THR 324 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2oan s MET 325 N -2.93 4.30 -0.39 -2.82 0.00 -0.73 -5.01 119.30 111.73 2oan s MET 325 Ca 0.14 0.64 -0.29 0.00 0.00 0.00 0.00 55.69 56.18 2oan s MET 325 Cb 0.16 -3.51 0.00 0.00 0.00 0.00 0.00 34.83 31.48 2oan s MET 325 CO 0.43 -0.06 1.49 0.21 0.00 0.00 0.00 175.02 177.09 2oan s LYS 326 N 1.31 3.55 -0.16 4.11 2.47 -1.26 -4.99 119.74 124.76 2oan s LYS 326 Ca 0.30 1.07 -0.07 0.00 -1.56 0.00 0.00 55.97 55.71 2oan s LYS 326 Cb -0.16 -4.05 -0.04 0.00 -1.46 0.00 0.00 37.83 32.11 2oan s LYS 326 CO 0.12 -1.60 0.10 0.42 0.16 0.00 0.00 175.35 174.55 2oan s ILE 327 N 5.67 5.11 -0.10 5.43 -1.09 -1.26 -3.30 121.20 131.66 2oan s ILE 327 Ca 0.65 0.07 -0.04 0.00 -2.23 0.00 0.00 60.65 59.10 2oan s ILE 327 Cb -0.16 -3.27 0.05 0.00 -1.58 0.00 0.00 42.46 37.50 2oan s ILE 327 CO 0.32 0.52 0.19 -0.75 -1.23 0.00 0.00 174.94 174.00 2oan s LYS 328 N -0.20 0.08 -0.25 2.79 2.20 -0.29 -4.93 119.74 119.15 2oan s LYS 328 Ca 0.09 0.60 -0.08 0.00 -0.36 0.00 0.00 55.97 56.22 2oan s LYS 328 Cb -0.12 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 2oan s LYS 328 CO 0.01 -0.28 0.10 0.42 -0.36 0.00 0.00 175.35 175.24 2oan s ILE 329 N 2.18 4.68 -0.25 5.43 -1.09 -1.26 -1.96 121.20 128.93 2oan s ILE 329 Ca 0.01 -0.05 -0.09 0.00 -2.23 0.00 0.00 60.65 58.29 2oan s ILE 329 Cb -0.12 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 2oan s ILE 329 CO -0.07 0.33 0.11 -0.63 -1.23 0.00 0.00 174.94 173.46 2oan s ILE 330 N 1.44 4.73 -0.61 2.92 1.09 0.16 -4.97 121.20 125.97 2oan s ILE 330 Ca 0.06 -0.03 0.05 0.00 -1.10 0.00 0.00 60.65 59.63 2oan s ILE 330 Cb -0.15 -3.22 0.17 0.00 -1.06 0.00 0.00 42.46 38.20 2oan s ILE 330 CO 0.05 0.32 0.44 0.00 -0.10 0.00 0.00 174.94 175.65 2oan s ALA 331 N 1.51 3.03 0.54 9.38 0.00 -1.26 -1.38 121.76 133.57 2oan s ALA 331 Ca 0.06 -3.38 -0.20 0.00 0.00 0.00 0.00 51.96 48.44 2oan s ALA 331 Cb -0.15 -1.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.91 2oan s ALA 331 CO 0.06 -2.06 0.90 -2.30 0.00 0.00 0.00 175.76 172.36 2oan n PRO 332 N 2.29 0.97 0.20 0.00 -0.02 -1.26 -4.89 135.00 132.28 2oan n PRO 332 Ca 0.22 0.36 0.03 0.00 -2.02 0.00 0.00 63.50 62.10 2oan n PRO 332 Cb 0.39 -2.05 0.40 0.00 -0.02 0.00 0.00 33.50 32.22 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 0.76 0.00 -0.88 0.52 0.11 -1.99 -2.96 132.00 127.56 2oan h PRO 333 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2oan h PRO 333 Cb 1.36 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.37 2oan h PRO 333 CO 0.52 0.32 0.22 -0.85 -0.21 0.00 0.00 178.00 178.00 2oan n GLU 334 N -4.12 2.51 0.14 1.05 0.00 -1.26 -4.60 120.64 114.37 2oan n GLU 334 Ca -0.02 -1.88 0.13 0.00 0.00 0.00 0.00 57.16 55.38 2oan n GLU 334 Cb 0.36 -1.84 0.48 0.00 0.00 0.00 0.00 31.44 30.45 2oan n GLU 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2oan h ARG 335 N 1.45 0.00 -0.54 3.44 0.11 -1.86 -2.26 114.38 114.72 2oan h ARG 335 Ca 0.21 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.29 2oan h ARG 335 Cb 1.81 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.87 2oan h ARG 335 CO 0.51 0.00 0.33 -0.22 0.10 0.00 0.00 179.97 180.69 2oan h LYS 336 N 0.00 0.72 -0.11 0.08 3.64 -1.81 -1.52 116.57 117.57 2oan h LYS 336 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2oan h LYS 336 Cb 0.50 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2oan h LYS 336 CO 0.00 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 2oan n TYR 337 N -4.43 0.27 -0.11 1.91 4.01 -0.88 -4.42 117.16 113.50 2oan n TYR 337 Ca 0.05 -0.73 0.09 0.00 -0.16 0.00 0.00 57.90 57.15 2oan n TYR 337 Cb 0.07 -0.13 0.43 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.72 0.50 -0.02 7.72 4.64 -1.47 0.19 113.55 125.83 2oan h SER 338 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2oan h SER 338 Cb 0.88 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2oan h SER 338 CO 0.04 0.32 -0.09 0.58 -0.87 0.00 0.00 176.83 176.81 2oan h VAL 339 N 0.56 0.76 -0.31 0.95 2.07 -1.84 -0.10 116.25 118.34 2oan h VAL 339 Ca 0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.76 2oan h VAL 339 Cb 0.36 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2oan h VAL 339 CO -0.08 0.00 0.04 -0.25 0.02 0.00 0.00 177.57 177.30 2oan h TRP 340 N -0.15 0.55 -0.78 1.57 7.01 -1.44 -2.12 115.95 120.59 2oan h TRP 340 Ca 0.04 -0.08 0.01 0.00 2.11 0.00 0.00 58.89 60.97 2oan h TRP 340 Cb 0.21 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2oan h TRP 340 CO -0.17 0.60 0.52 0.82 -2.79 0.00 0.00 178.44 177.43 2oan h ILE 341 N 0.33 1.19 -0.30 2.65 2.04 -0.58 -0.47 117.51 122.37 2oan h ILE 341 Ca 0.09 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2oan h ILE 341 Cb 0.36 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2oan h ILE 341 CO 0.01 0.19 0.20 1.23 0.00 0.00 0.00 178.15 179.78 2oan h GLY 342 N 1.05 0.42 0.61 5.37 0.00 -0.79 -0.06 103.07 109.67 2oan h GLY 342 Ca 0.29 -0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.55 2oan h GLY 342 CO -0.07 0.16 0.58 -1.33 0.00 0.00 0.00 176.54 175.88 2oan h GLY 343 N 0.41 1.46 1.50 4.60 0.00 -0.55 0.17 103.07 110.67 2oan h GLY 343 Ca 0.11 -0.41 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 2oan h GLY 343 CO -0.02 0.23 -0.73 0.23 0.00 0.00 0.00 176.54 176.25 2oan h SER 344 N 1.00 0.58 0.03 0.19 0.87 -0.82 -1.13 113.55 114.27 2oan h SER 344 Ca 0.43 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2oan h SER 344 Cb 0.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2oan h SER 344 CO -0.22 1.12 -0.01 0.40 -0.53 0.00 0.00 176.83 177.60 2oan h ILE 345 N 0.34 1.09 -0.35 2.23 5.03 -0.67 -2.57 117.51 122.61 2oan h ILE 345 Ca -0.03 -0.35 -0.03 0.00 -0.12 0.00 0.00 64.86 64.33 2oan h ILE 345 Cb 1.31 1.32 -0.01 0.00 -3.03 0.00 0.00 36.82 36.41 2oan h ILE 345 CO 0.13 0.09 0.12 0.25 -0.68 0.00 0.00 178.15 178.06 2oan h LEU 346 N -0.19 0.50 -1.00 1.44 5.85 -0.50 -2.77 115.31 118.63 2oan h LEU 346 Ca -0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2oan h LEU 346 Cb 0.18 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2oan h LEU 346 CO 0.01 0.56 -0.04 0.00 -0.34 0.00 0.00 178.44 178.63 2oan h ALA 347 N 0.96 0.99 -0.02 1.25 0.00 -1.30 -2.86 119.26 118.29 2oan h ALA 347 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oan h ALA 347 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2oan h ALA 347 CO -0.01 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 2oan n SER 348 N -3.13 0.58 -4.78 0.00 3.41 -0.97 -4.84 113.62 103.89 2oan n SER 348 Ca 0.01 -1.25 -0.37 0.00 -0.26 0.00 0.00 58.87 57.01 2oan n SER 348 Cb 0.39 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.93 4.32 0.43 1.04 1.02 -1.08 -4.97 118.68 117.52 2oan s LEU 349 Ca 0.42 1.89 0.19 0.00 0.02 0.00 0.00 54.13 56.64 2oan s LEU 349 Cb 0.20 -4.02 1.00 0.00 0.02 0.00 0.00 46.19 43.39 2oan s LEU 349 CO 0.34 -0.13 1.92 0.77 0.02 0.00 0.00 176.35 179.26 2oan h SER 350 N 3.10 0.00 0.01 2.29 4.64 -1.89 -2.67 113.55 119.03 2oan h SER 350 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2oan h SER 350 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2oan h SER 350 CO 0.65 0.26 -0.02 0.35 -0.87 0.00 0.00 176.83 177.19 2oan n THR 351 N -3.88 0.00 -0.22 2.95 -2.24 -1.26 -4.04 114.28 105.59 2oan n THR 351 Ca -0.02 -0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 61.48 2oan n THR 351 Cb 0.34 0.41 0.04 0.00 -2.10 0.00 0.00 70.33 69.03 2oan n THR 351 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2oan h PHE 352 N 2.08 0.81 -0.92 4.78 3.57 -1.73 -2.93 116.94 122.60 2oan h PHE 352 Ca 0.00 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 2oan h PHE 352 Cb 0.46 -0.27 -0.11 0.00 2.79 0.00 0.00 35.95 38.83 2oan h PHE 352 CO 0.00 0.54 0.49 1.96 -2.23 0.00 0.00 178.31 179.07 2oan h GLN 353 N 0.85 0.59 -0.79 1.11 4.20 -1.77 0.29 115.11 119.59 2oan h GLN 353 Ca 0.23 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2oan h GLN 353 Cb -0.05 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 2oan h GLN 353 CO -0.04 0.39 0.42 0.37 -0.67 0.00 0.00 178.83 179.30 2oan h GLN 354 N 0.61 1.10 0.00 1.46 -0.00 -1.80 -3.16 115.11 113.33 2oan h GLN 354 Ca 0.54 -0.13 -0.02 0.00 -0.00 0.00 0.00 58.65 59.04 2oan h GLN 354 Cb 0.87 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 28.14 2oan h GLN 354 CO -0.42 0.82 -0.08 0.52 0.00 0.00 0.00 178.83 179.68 2oan h MET 355 N 1.09 0.00 0.00 1.69 0.00 -0.38 -3.47 114.93 113.87 2oan h MET 355 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 59.70 59.59 2oan h MET 355 Cb 0.05 0.00 0.08 0.00 0.00 0.00 0.00 31.60 31.72 2oan h MET 355 CO -0.04 0.08 0.12 -2.67 0.00 0.00 0.00 176.91 174.39 2oan n TRP 356 N -3.28 -3.09 -3.99 -0.22 -0.00 -1.01 -5.02 117.44 100.84 2oan n TRP 356 Ca -0.01 -1.44 -0.35 0.00 -0.00 0.00 0.00 57.50 55.71 2oan n TRP 356 Cb 0.28 -0.63 -0.13 0.00 -0.00 0.00 0.00 31.31 30.84 2oan n TRP 356 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2oan s ILE 357 N -2.62 3.96 0.41 -1.67 1.01 -0.51 -4.99 121.20 116.80 2oan s ILE 357 Ca 0.56 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 2oan s ILE 357 Cb -0.03 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 2oan s ILE 357 CO 0.37 0.41 0.76 -0.94 0.00 0.00 0.00 174.94 175.54 2oan s SER 358 N 1.18 6.47 0.28 3.58 1.04 -1.26 -1.38 113.70 123.61 2oan s SER 358 Ca 0.03 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.56 2oan s SER 358 Cb -0.14 -2.30 0.65 0.00 0.10 0.00 0.00 66.02 64.32 2oan s SER 358 CO 0.01 -0.42 1.74 0.50 0.98 0.00 0.00 173.24 176.05 2oan h LYS 359 N 1.12 0.53 -0.58 4.02 1.63 -1.18 -1.55 116.57 120.57 2oan h LYS 359 Ca -0.47 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.38 2oan h LYS 359 Cb 1.19 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.64 2oan h LYS 359 CO 0.64 0.35 0.23 0.37 -3.45 0.00 0.00 179.45 177.59 2oan h GLN 360 N 0.55 0.42 0.00 1.90 4.15 -1.94 -1.18 115.11 119.01 2oan h GLN 360 Ca 0.52 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.90 2oan h GLN 360 Cb 0.87 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 2oan h GLN 360 CO -0.43 0.28 -0.08 0.93 -1.93 0.00 0.00 178.83 177.59 2oan h GLU 361 N 0.43 0.00 0.21 1.69 5.08 -1.67 -2.84 114.58 117.48 2oan h GLU 361 Ca 0.28 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.36 2oan h GLU 361 Cb 0.31 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.59 2oan h GLU 361 CO -0.27 0.08 -1.25 -0.92 -1.00 0.00 0.00 179.01 175.65 2oan h TYR 362 N 0.00 0.81 -0.65 4.33 3.20 -0.89 -0.58 116.97 123.19 2oan h TYR 362 Ca -0.00 -0.59 0.04 0.00 3.14 0.00 0.00 58.73 61.32 2oan h TYR 362 Cb 0.44 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2oan h TYR 362 CO 0.00 1.48 0.43 -0.44 -1.64 0.00 0.00 178.16 177.99 2oan h ASP 363 N -0.05 0.65 0.15 -2.11 3.32 -1.46 -2.95 116.42 113.97 2oan h ASP 363 Ca -0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2oan h ASP 363 Cb 1.97 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2oan h ASP 363 CO 0.22 0.44 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.78 2oan h GLU 364 N 0.75 -0.20 -0.42 3.56 5.08 -1.40 -3.40 114.58 118.55 2oan h GLU 364 Ca 0.27 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2oan h GLU 364 Cb 0.12 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2oan h GLU 364 CO -0.08 -0.13 0.06 0.43 -1.00 0.00 0.00 179.01 178.29 2oan n SER 365 N -2.92 4.01 -0.60 1.42 7.64 -0.23 -5.08 113.62 117.85 2oan n SER 365 Ca -0.03 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.65 2oan n SER 365 Cb 0.08 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 -0.46 -0.32 0.13 0.23 0.00 -1.12 -3.56 105.19 100.09 2oan n GLY 366 Ca 0.29 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.91 -2.98 132.00 128.85 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2oan h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.64 2oan n SER 368 N -2.44 0.00 0.28 1.44 3.41 -1.26 -3.62 113.62 111.43 2oan n SER 368 Ca 0.05 -0.15 0.17 0.00 -0.26 0.00 0.00 58.87 58.68 2oan n SER 368 Cb 0.46 -0.15 0.82 0.00 -0.26 0.00 0.00 64.21 65.08 2oan n SER 368 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2oan h ILE 369 N 0.00 0.11 0.00 -1.33 2.04 -1.57 -2.35 117.51 114.41 2oan h ILE 369 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2oan h ILE 369 Cb 0.06 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2oan h ILE 369 CO 0.00 0.00 -0.62 1.62 0.00 0.00 0.00 178.15 179.15 2oan h VAL 370 N 0.00 1.29 -0.00 1.67 3.04 -1.87 -1.49 116.25 118.90 2oan h VAL 370 Ca 0.05 -2.24 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 2oan h VAL 370 Cb 0.71 2.26 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2oan h VAL 370 CO -0.00 0.61 -0.07 1.41 -1.01 0.00 0.00 177.57 178.51 2oan n HIS 371 N -3.58 0.00 -0.11 3.17 8.25 -0.88 -3.57 115.22 118.49 2oan n HIS 371 Ca -0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2oan n HIS 371 Cb 0.67 -0.35 0.20 0.00 1.12 0.00 0.00 29.99 31.63 2oan n HIS 371 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2oan n ARG 372 N -1.33 2.58 -0.09 -0.41 3.00 -0.61 -4.62 116.66 115.18 2oan n ARG 372 Ca 0.11 -2.19 -0.14 0.00 -0.01 0.00 0.00 57.85 55.62 2oan n ARG 372 Cb 0.30 -1.39 -0.07 0.00 0.00 0.00 0.00 32.46 31.30 2oan n ARG 372 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2oan n LYS 373 N 0.99 0.51 0.00 5.56 5.02 -0.91 -5.06 118.16 124.27 2oan n LYS 373 Ca 0.16 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 2oan n LYS 373 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2oan n LYS 373 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88