#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oan s ALA 7 N 0.00 3.27 0.10 0.00 0.00 -1.26 -4.33 121.76 119.54 2oan s ALA 7 Ca 0.00 0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2oan s ALA 7 Cb 0.00 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 2oan s ALA 7 CO 0.00 0.27 0.41 -0.51 0.00 0.00 0.00 175.76 175.92 2oan s LEU 8 N -2.60 4.32 -0.19 0.00 1.43 0.10 -0.85 118.68 120.90 2oan s LEU 8 Ca 0.52 0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2oan s LEU 8 Cb -0.13 -3.08 0.05 0.00 0.03 0.00 0.00 46.19 43.06 2oan s LEU 8 CO 0.18 0.14 -0.06 -0.69 0.23 0.00 0.00 176.35 176.15 2oan s VAL 9 N -1.47 1.30 -0.27 -1.59 1.01 -0.30 -0.08 120.40 119.01 2oan s VAL 9 Ca 0.35 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2oan s VAL 9 Cb -0.13 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.82 2oan s VAL 9 CO 0.19 0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.59 2oan s VAL 10 N 1.54 2.22 -0.71 2.92 1.01 0.07 -2.02 120.40 125.43 2oan s VAL 10 Ca -0.01 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.14 2oan s VAL 10 Cb -0.16 -2.33 0.16 0.00 0.00 0.00 0.00 36.38 34.06 2oan s VAL 10 CO -0.08 -0.07 0.70 -0.62 0.00 0.00 0.00 175.10 175.04 2oan s ASP 11 N 1.10 6.48 0.13 3.32 2.15 0.93 -2.66 116.67 128.12 2oan s ASP 11 Ca -0.08 -2.15 -0.31 0.00 0.43 0.00 0.00 52.55 50.45 2oan s ASP 11 Cb -0.20 -2.24 -0.08 0.00 -0.30 0.00 0.00 42.92 40.10 2oan s ASP 11 CO -0.05 -0.79 1.35 0.20 -0.17 0.00 0.00 175.17 175.71 2oan s ASN 12 N 2.98 6.87 0.04 -0.34 0.01 -1.26 -1.43 114.94 121.81 2oan s ASN 12 Ca 0.13 2.32 -0.00 0.00 -0.71 0.00 0.00 52.86 54.60 2oan s ASN 12 Cb -0.18 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.85 2oan s ASN 12 CO -0.03 -0.60 -0.04 -0.83 -1.51 0.00 0.00 177.10 174.09 2oan s GLY 13 N 0.91 0.41 0.39 0.66 0.00 -1.00 -4.89 107.32 103.81 2oan s GLY 13 Ca 0.62 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 44.48 2oan s GLY 13 CO 0.32 -1.04 1.96 1.76 0.00 0.00 0.00 173.10 176.10 2oan h SER 14 N 3.81 0.53 0.00 1.64 0.02 -1.92 -3.28 113.55 114.36 2oan h SER 14 Ca -0.34 0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.30 2oan h SER 14 Cb 1.17 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.56 2oan h SER 14 CO 0.54 0.33 -2.16 0.61 -1.14 0.00 0.00 176.83 175.01 2oan n GLY 15 N -1.48 -0.30 2.97 -3.77 0.00 -1.26 -4.75 105.19 96.61 2oan n GLY 15 Ca 0.11 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.40 0.29 -0.03 1.61 -1.94 -1.24 -1.21 119.30 114.39 2oan s MET 16 Ca -0.28 -0.53 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 2oan s MET 16 Cb 0.08 0.05 -0.04 0.00 2.01 0.00 0.00 34.83 36.94 2oan s MET 16 CO 0.43 -0.03 0.04 0.00 -0.01 0.00 0.00 175.02 175.45 2oan s LYS 18 N -1.45 3.22 0.04 0.00 3.01 -0.52 -1.93 119.74 122.12 2oan s LYS 18 Ca 0.19 -0.77 0.04 0.00 -1.01 0.00 0.00 55.97 54.42 2oan s LYS 18 Cb -0.12 -2.52 -0.02 0.00 -1.01 0.00 0.00 37.83 34.16 2oan s LYS 18 CO 0.10 0.13 -0.11 0.00 0.51 0.00 0.00 175.35 175.98 2oan s ALA 19 N 0.52 0.88 0.00 5.17 0.00 0.94 -0.05 121.76 129.22 2oan s ALA 19 Ca -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2oan s ALA 19 Cb -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2oan s ALA 19 CO 0.04 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2oan n GLY 20 N 1.70 0.68 3.38 0.00 0.00 -0.86 -0.04 105.19 110.05 2oan n GLY 20 Ca -0.20 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.03 2.75 0.27 1.61 0.08 -1.26 -1.15 117.98 118.25 2oan s PHE 21 Ca 0.00 -0.58 -0.29 0.00 0.12 0.00 0.00 56.93 56.18 2oan s PHE 21 Cb 0.00 -1.78 -0.14 0.00 -0.57 0.00 0.00 43.02 40.54 2oan s PHE 21 CO 0.00 -0.15 1.19 0.00 -0.10 0.00 0.00 175.22 176.17 2oan n ALA 22 N 3.24 0.39 0.00 5.36 0.00 -0.03 -2.35 120.51 127.13 2oan n ALA 22 Ca -0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2oan n ALA 22 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 1.43 2.96 3.82 0.00 0.00 -1.19 -4.75 105.19 107.46 2oan n GLY 23 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.54 6.30 0.49 1.61 1.01 -0.99 -4.96 116.67 119.58 2oan s ASP 24 Ca 0.00 1.71 0.32 0.00 0.71 0.00 0.00 52.55 55.29 2oan s ASP 24 Cb 0.00 -2.53 1.35 0.00 1.01 0.00 0.00 42.92 42.75 2oan s ASP 24 CO 0.00 -0.81 1.94 0.44 0.21 0.00 0.00 175.17 176.95 2oan h ASP 25 N 0.87 0.00 -5.00 0.27 5.19 -1.98 -3.47 116.42 112.29 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 1.20 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.54 2oan h ASP 25 CO 0.60 0.00 0.17 0.00 -3.12 0.00 0.00 179.24 176.89 2oan s ALA 26 N -3.62 -1.67 0.44 3.45 0.00 -1.26 -4.88 121.76 114.22 2oan s ALA 26 Ca 0.01 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 2oan s ALA 26 Cb 0.09 0.25 -0.08 0.00 0.00 0.00 0.00 23.12 23.38 2oan s ALA 26 CO 0.49 -0.48 1.25 -1.25 0.00 0.00 0.00 175.76 175.77 2oan s PRO 27 N -1.92 3.83 0.20 0.00 0.04 -1.26 -4.77 135.00 131.12 2oan s PRO 27 Ca -0.08 2.00 0.10 0.00 0.04 0.00 0.00 61.00 63.07 2oan s PRO 27 Cb -0.00 -2.59 0.07 0.00 0.04 0.00 0.00 34.50 32.01 2oan s PRO 27 CO 0.03 -0.56 1.44 -0.09 0.04 0.00 0.00 177.00 177.86 2oan h ARG 28 N 2.36 0.00 -3.72 4.56 9.65 -0.82 -3.45 114.38 122.96 2oan h ARG 28 Ca -0.49 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.12 2oan h ARG 28 Cb 1.25 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.53 2oan h ARG 28 CO 0.61 0.78 -0.73 0.00 2.80 0.00 0.00 179.97 183.43 2oan s ALA 29 N -3.09 0.09 -0.05 2.80 0.00 -0.13 -5.02 121.76 116.36 2oan s ALA 29 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 2oan s ALA 29 Cb 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2oan s ALA 29 CO 0.78 -0.03 0.02 0.08 0.00 0.00 0.00 175.76 176.62 2oan s VAL 30 N 0.39 0.16 -0.02 0.00 1.01 -1.26 -0.04 120.40 120.64 2oan s VAL 30 Ca -0.03 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 2oan s VAL 30 Cb -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2oan s VAL 30 CO -0.01 0.21 0.19 0.72 0.00 0.00 0.00 175.10 176.21 2oan s PHE 31 N 1.84 -0.08 0.28 5.22 -0.12 -0.81 -4.98 117.98 119.32 2oan s PHE 31 Ca 0.02 0.15 -0.30 0.00 -0.05 0.00 0.00 56.93 56.74 2oan s PHE 31 Cb -0.12 0.02 -0.12 0.00 -0.63 0.00 0.00 43.02 42.16 2oan s PHE 31 CO -0.04 -0.25 1.52 -2.30 -0.05 0.00 0.00 175.22 174.10 2oan n PRO 32 N 1.87 2.45 -1.13 1.99 -0.02 -1.26 -1.53 135.00 137.37 2oan n PRO 32 Ca -0.20 0.87 -0.34 0.00 -2.02 0.00 0.00 63.50 61.82 2oan n PRO 32 Cb 0.56 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 2oan n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2oan n SER 33 N 2.12 5.78 -4.16 2.55 7.64 -0.35 -3.71 113.62 123.50 2oan n SER 33 Ca 0.09 -2.53 -0.24 0.00 1.01 0.00 0.00 58.87 57.21 2oan n SER 33 Cb 0.35 -1.34 -0.15 0.00 -1.01 0.00 0.00 64.21 62.06 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 3.17 1.31 -0.15 0.44 1.01 -1.26 -4.21 121.20 121.51 2oan s ILE 34 Ca 0.53 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 2oan s ILE 34 Cb 0.14 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.54 2oan s ILE 34 CO -0.03 0.33 -0.08 -0.69 0.00 0.00 0.00 174.94 174.46 2oan s VAL 35 N -0.45 1.24 -0.05 2.92 1.01 -0.72 -1.49 120.40 122.86 2oan s VAL 35 Ca 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2oan s VAL 35 Cb -0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2oan s VAL 35 CO -0.00 0.28 0.09 -0.83 0.00 0.00 0.00 175.10 174.64 2oan s GLY 36 N 1.60 2.04 -0.04 4.51 0.00 0.67 -1.98 107.32 114.11 2oan s GLY 36 Ca 0.03 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2oan s GLY 36 CO -0.09 -0.60 -0.02 0.50 0.00 0.00 0.00 173.10 172.90 2oan s ARG 37 N -1.40 0.58 0.84 2.90 0.52 -0.98 -1.38 118.95 120.03 2oan s ARG 37 Ca 0.19 0.02 -0.12 0.00 -0.52 0.00 0.00 55.73 55.30 2oan s ARG 37 Cb -0.12 -0.74 0.10 0.00 0.52 0.00 0.00 34.95 34.71 2oan s ARG 37 CO 0.10 -0.15 1.15 -1.25 0.02 0.00 0.00 175.30 175.16 2oan s PRO 38 N 1.22 1.69 -0.28 3.54 0.04 -1.26 -0.98 135.00 138.96 2oan s PRO 38 Ca -0.07 0.23 0.09 0.00 0.04 0.00 0.00 61.00 61.29 2oan s PRO 38 Cb -0.14 -1.91 0.47 0.00 0.04 0.00 0.00 34.50 32.96 2oan s PRO 38 CO -0.02 -1.81 1.35 0.54 0.04 0.00 0.00 177.00 177.11 2oan n ARG 39 N -3.49 2.10 0.00 4.56 1.74 -1.26 -4.91 116.66 115.40 2oan n ARG 39 Ca 0.07 -3.42 0.00 0.00 -0.77 0.00 0.00 57.85 53.74 2oan n ARG 39 Cb 0.60 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.04 0.00 0.00 5.56 4.81 -1.26 -5.17 118.16 121.06 2oan n LYS 50 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2oan n LYS 50 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 2oan n LYS 50 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2oan n ASP 51 N 0.00 0.19 -3.84 3.14 5.68 -1.26 -5.02 116.55 115.44 2oan n ASP 51 Ca 0.00 -0.55 -0.12 0.00 -0.50 0.00 0.00 54.79 53.62 2oan n ASP 51 Cb 0.00 0.25 -0.12 0.00 -1.14 0.00 0.00 41.12 40.11 2oan n ASP 51 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2oan s SER 52 N -0.25 -0.10 0.07 -1.12 1.04 -1.26 -4.17 113.70 107.90 2oan s SER 52 Ca 0.00 0.18 0.07 0.00 0.48 0.00 0.00 55.95 56.67 2oan s SER 52 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2oan s SER 52 CO 0.00 -0.09 -0.18 -0.31 0.98 0.00 0.00 173.24 173.63 2oan s TYR 53 N -0.16 1.60 0.04 5.02 2.02 -0.48 -4.98 117.35 120.41 2oan s TYR 53 Ca -0.02 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 2oan s TYR 53 Cb -0.02 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 2oan s TYR 53 CO 0.00 0.11 -0.19 0.08 -1.57 0.00 0.00 175.55 173.99 2oan s VAL 54 N -0.99 1.51 0.00 0.71 1.01 -1.26 -0.24 120.40 121.14 2oan s VAL 54 Ca 0.05 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2oan s VAL 54 Cb -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2oan s VAL 54 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2oan n GLY 55 N 1.96 1.26 0.28 4.51 0.00 -0.55 -3.52 105.19 109.12 2oan n GLY 55 Ca -0.17 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.21 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 7.77 0.20 -0.78 1.61 3.32 -1.92 -0.73 116.42 125.88 2oan h ASP 56 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2oan h ASP 56 Cb 0.00 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 2oan h ASP 56 CO 0.00 0.14 0.44 -0.33 -1.72 0.00 0.00 179.24 177.77 2oan h GLU 57 N 0.23 1.09 -0.18 3.56 5.08 -1.96 -1.30 114.58 121.10 2oan h GLU 57 Ca 0.06 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 2oan h GLU 57 Cb -0.03 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2oan h GLU 57 CO -0.01 0.79 -0.64 0.00 -1.00 0.00 0.00 179.01 178.16 2oan h ALA 58 N 1.38 0.54 0.00 3.43 0.00 -1.27 -3.03 119.26 120.32 2oan h ALA 58 Ca 0.28 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2oan h ALA 58 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2oan h ALA 58 CO -0.05 0.70 0.00 1.04 0.00 0.00 0.00 179.25 180.94 2oan n GLN 59 N -3.94 0.25 0.00 0.00 6.02 -0.68 -2.26 117.38 116.77 2oan n GLN 59 Ca -0.05 0.28 0.10 0.00 -0.01 0.00 0.00 57.00 57.33 2oan n GLN 59 Cb 0.66 -1.84 0.04 0.00 1.02 0.00 0.00 30.24 30.13 2oan n GLN 59 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2oan n SER 60 N -2.28 2.32 -0.87 1.08 3.41 -0.52 -3.94 113.62 112.82 2oan n SER 60 Ca 0.05 -1.66 0.01 0.00 -0.26 0.00 0.00 58.87 57.00 2oan n SER 60 Cb 0.38 0.25 0.20 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.54 1.73 -0.34 4.33 5.02 -0.96 -4.87 118.16 123.62 2oan n LYS 61 Ca 0.10 -3.29 0.16 0.00 -2.02 0.00 0.00 58.31 53.26 2oan n LYS 61 Cb 0.48 -1.72 0.38 0.00 -0.02 0.00 0.00 35.03 34.15 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 1.03 0.63 -0.00 1.97 2.43 -1.59 -2.32 114.38 116.52 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 1.28 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2oan h ARG 62 CO 0.18 0.42 -0.03 0.41 -1.51 0.00 0.00 179.97 179.44 2oan n GLY 63 N -1.37 -0.77 0.03 2.80 0.00 -1.26 -3.44 105.19 101.19 2oan n GLY 63 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.99 2oan n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2oan n ILE 64 N -0.73 0.65 -4.25 -0.61 -5.35 -0.88 -5.06 119.36 103.13 2oan n ILE 64 Ca 0.20 -0.68 -0.20 0.00 -0.27 0.00 0.00 62.75 61.79 2oan n ILE 64 Cb 0.22 0.63 -0.12 0.00 -1.74 0.00 0.00 39.64 38.63 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 -0.72 2.35 -0.35 7.28 1.43 -1.15 -4.20 118.68 123.32 2oan s LEU 65 Ca 0.02 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2oan s LEU 65 Cb 0.02 -0.68 -0.00 0.00 0.03 0.00 0.00 46.19 45.56 2oan s LEU 65 CO 0.00 -0.06 0.59 -0.89 0.23 0.00 0.00 176.35 176.22 2oan s THR 66 N -1.66 4.95 -0.09 5.49 2.01 -0.15 -4.78 115.64 121.40 2oan s THR 66 Ca 0.07 0.52 -0.23 0.00 0.31 0.00 0.00 61.69 62.36 2oan s THR 66 Cb -0.08 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 2oan s THR 66 CO 0.04 -0.25 0.67 -0.76 -0.69 0.00 0.00 174.62 173.62 2oan s LEU 67 N 2.57 4.29 -0.02 4.42 1.43 -1.26 -2.32 118.68 127.79 2oan s LEU 67 Ca 0.22 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2oan s LEU 67 Cb -0.15 -3.02 -0.00 0.00 0.03 0.00 0.00 46.19 43.05 2oan s LEU 67 CO 0.14 -0.12 -0.12 -0.54 0.23 0.00 0.00 176.35 175.93 2oan s LYS 68 N 0.92 1.20 -0.55 1.70 3.01 -0.84 -4.98 119.74 120.20 2oan s LYS 68 Ca 0.35 -0.44 -0.11 0.00 -1.01 0.00 0.00 55.97 54.76 2oan s LYS 68 Cb -0.17 -1.11 0.14 0.00 -1.01 0.00 0.00 37.83 35.68 2oan s LYS 68 CO 0.16 0.20 0.46 0.71 0.51 0.00 0.00 175.35 177.39 2oan s TYR 69 N -0.01 3.42 -0.39 3.18 1.51 -1.26 -1.75 117.35 122.05 2oan s TYR 69 Ca -0.01 -1.78 0.25 0.00 -1.01 0.00 0.00 57.07 54.53 2oan s TYR 69 Cb -0.08 -3.61 1.05 0.00 -0.11 0.00 0.00 41.96 39.20 2oan s TYR 69 CO 0.01 -0.99 1.76 -1.00 -1.11 0.00 0.00 175.55 174.21 2oan h PRO 70 N 8.39 0.00 -4.59 -1.71 0.13 -1.90 -3.38 132.00 128.93 2oan h PRO 70 Ca -0.18 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.25 2oan h PRO 70 Cb 1.07 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.91 2oan h PRO 70 CO 0.89 0.00 -0.56 0.42 -0.23 0.00 0.00 178.00 178.52 2oan s ILE 71 N -3.37 3.84 -0.05 -3.56 1.01 -1.26 -0.82 121.20 116.98 2oan s ILE 71 Ca 0.04 -1.31 -0.00 0.00 0.00 0.00 0.00 60.65 59.37 2oan s ILE 71 Cb 0.09 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 2oan s ILE 71 CO 0.42 -0.33 -0.00 -0.33 0.00 0.00 0.00 174.94 174.70 2oan h GLU 72 N 8.25 0.00 -1.57 2.79 4.39 -1.13 -3.41 114.58 123.89 2oan h GLU 72 Ca -0.22 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.02 2oan h GLU 72 Cb 1.08 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.32 2oan h GLU 72 CO 0.66 0.00 -1.08 0.72 -1.16 0.00 0.00 179.01 178.14 2oan n HIS 73 N -3.48 1.38 0.00 4.33 8.25 -1.26 -4.83 115.22 119.61 2oan n HIS 73 Ca -0.00 -3.34 0.00 0.00 -0.26 0.00 0.00 57.72 54.12 2oan n HIS 73 Cb 0.00 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 -0.01 3.06 3.77 -1.41 0.00 -1.26 -4.76 105.19 104.58 2oan n GLY 74 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 5.40 0.12 -0.61 1.09 -1.26 -4.21 121.20 119.73 2oan s ILE 75 Ca 0.00 0.28 -0.31 0.00 -1.10 0.00 0.00 60.65 59.51 2oan s ILE 75 Cb 0.00 -3.49 -0.09 0.00 -1.06 0.00 0.00 42.46 37.82 2oan s ILE 75 CO 0.00 0.48 1.57 -0.69 -0.10 0.00 0.00 174.94 176.20 2oan s VAL 76 N 0.01 2.89 -0.09 2.92 1.01 -1.26 -0.76 120.40 125.13 2oan s VAL 76 Ca 0.12 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2oan s VAL 76 Cb -0.12 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2oan s VAL 76 CO 0.01 0.02 0.12 0.35 0.00 0.00 0.00 175.10 175.60 2oan n THR 77 N 4.27 0.00 -3.67 3.92 -2.24 0.00 -4.93 114.28 111.64 2oan n THR 77 Ca 0.14 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 2oan n THR 77 Cb 0.40 1.00 -0.16 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 -1.02 2.79 0.14 3.42 3.84 -1.23 -5.03 114.94 117.85 2oan s ASN 78 Ca 0.01 -0.82 0.05 0.00 0.21 0.00 0.00 52.86 52.31 2oan s ASN 78 Cb 0.01 -0.45 -0.11 0.00 -0.55 0.00 0.00 41.25 40.16 2oan s ASN 78 CO 0.06 -0.34 1.32 -0.50 -2.79 0.00 0.00 177.10 174.85 2oan h TRP 79 N 8.32 0.13 -0.07 0.43 4.06 -1.92 -1.54 115.95 125.35 2oan h TRP 79 Ca -0.16 -0.08 0.04 0.00 2.06 0.00 0.00 58.89 60.75 2oan h TRP 79 Cb 1.12 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 29.22 2oan h TRP 79 CO 0.23 0.98 -0.23 -0.44 -3.56 0.00 0.00 178.44 175.43 2oan h ASP 80 N 0.03 -0.71 -0.22 -3.49 5.19 -1.99 -1.63 116.42 113.60 2oan h ASP 80 Ca -0.03 0.11 -0.16 0.00 -0.62 0.00 0.00 57.03 56.33 2oan h ASP 80 Cb 1.66 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 41.47 2oan h ASP 80 CO 0.13 -0.29 -0.44 0.44 -3.12 0.00 0.00 179.24 175.96 2oan h ASP 81 N -0.33 0.84 -0.56 6.45 3.32 -1.98 -2.60 116.42 121.57 2oan h ASP 81 Ca 0.08 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 2oan h ASP 81 Cb 0.45 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2oan h ASP 81 CO -0.26 1.16 0.20 -0.03 -1.72 0.00 0.00 179.24 178.60 2oan h MET 82 N 0.63 0.89 -0.79 3.56 4.05 -1.23 -1.32 114.93 120.72 2oan h MET 82 Ca 0.04 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2oan h MET 82 Cb 1.01 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.62 2oan h MET 82 CO 0.10 0.76 0.52 1.49 0.23 0.00 0.00 176.91 180.01 2oan h GLU 83 N 0.87 0.97 -0.56 0.39 4.81 -1.09 -1.65 114.58 118.33 2oan h GLU 83 Ca 0.20 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2oan h GLU 83 Cb 0.23 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2oan h GLU 83 CO -0.01 0.64 -0.08 0.87 -0.73 0.00 0.00 179.01 179.70 2oan h LYS 84 N 1.00 1.03 -0.41 1.92 6.56 -0.91 -1.55 116.57 124.21 2oan h LYS 84 Ca 0.31 -0.37 -0.10 0.00 -1.06 0.00 0.00 60.65 59.44 2oan h LYS 84 Cb -0.00 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 2oan h LYS 84 CO -0.08 1.06 -0.14 0.82 -2.06 0.00 0.00 179.45 179.05 2oan h ILE 85 N 0.92 1.26 -0.02 1.86 2.04 -0.68 -0.51 117.51 122.39 2oan h ILE 85 Ca 0.15 -1.19 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 2oan h ILE 85 Cb 0.65 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2oan h ILE 85 CO 0.04 0.40 -0.72 -0.50 0.00 0.00 0.00 178.15 177.38 2oan h TRP 86 N 0.68 0.14 -0.28 1.37 6.55 -1.26 -0.26 115.95 122.89 2oan h TRP 86 Ca 0.11 -0.07 -0.03 0.00 0.95 0.00 0.00 58.89 59.86 2oan h TRP 86 Cb 0.61 -0.02 -0.01 0.00 -0.86 0.00 0.00 29.16 28.88 2oan h TRP 86 CO 0.03 0.79 0.06 1.25 -1.05 0.00 0.00 178.44 179.52 2oan h HIS 87 N 0.07 0.48 -0.53 0.49 2.76 -0.98 -2.34 115.15 115.10 2oan h HIS 87 Ca -0.02 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2oan h HIS 87 Cb 1.28 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 2oan h HIS 87 CO 0.01 0.54 0.27 1.25 -1.30 0.00 0.00 177.93 178.69 2oan h HIS 88 N 0.29 0.75 0.30 5.26 -0.00 -0.99 -0.93 115.15 119.83 2oan h HIS 88 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2oan h HIS 88 Cb 0.30 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 2oan h HIS 88 CO 0.02 0.58 -0.38 1.15 -0.00 0.00 0.00 177.93 179.29 2oan h THR 89 N 0.71 0.22 0.52 6.26 2.02 -0.91 0.13 112.91 121.86 2oan h THR 89 Ca 0.18 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 2oan h THR 89 Cb 0.10 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2oan h THR 89 CO -0.03 0.00 -0.25 -0.26 0.37 0.00 0.00 175.52 175.35 2oan h PHE 90 N -0.74 -0.65 0.00 3.16 0.04 -1.35 0.39 116.94 117.79 2oan h PHE 90 Ca -0.01 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2oan h PHE 90 Cb 0.69 0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2oan h PHE 90 CO -0.25 -0.33 -0.53 1.88 -0.60 0.00 0.00 178.31 178.48 2oan h TYR 91 N -1.05 0.00 0.00 -0.55 0.05 -1.23 0.07 116.97 114.27 2oan h TYR 91 Ca -0.07 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.62 2oan h TYR 91 Cb 0.61 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 2oan h TYR 91 CO 0.01 0.00 -1.06 -1.71 -1.05 0.00 0.00 178.16 174.35 2oan n ASN 92 N -2.74 0.80 -0.02 3.88 2.85 -0.07 -4.39 115.26 115.57 2oan n ASN 92 Ca 0.02 0.13 -0.07 0.00 -0.11 0.00 0.00 54.58 54.55 2oan n ASN 92 Cb 0.52 -0.30 -0.05 0.00 1.24 0.00 0.00 39.78 41.19 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 -0.28 -0.08 0.00 1.20 4.39 -0.49 -3.37 114.58 115.96 2oan h GLU 93 Ca -0.13 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2oan h GLU 93 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2oan h GLU 93 CO -0.08 0.30 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.42 2oan h LEU 94 N -0.98 0.00 -2.87 1.33 3.38 -0.33 -3.48 115.31 112.36 2oan h LEU 94 Ca -0.01 -0.12 -0.38 0.00 0.09 0.00 0.00 57.88 57.46 2oan h LEU 94 Cb 0.42 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.28 2oan h LEU 94 CO 0.01 0.06 -0.91 -1.14 0.09 0.00 0.00 178.44 176.55 2oan n ARG 95 N -2.36 -1.84 -4.07 1.13 0.00 -0.13 -5.01 116.66 104.38 2oan n ARG 95 Ca 0.03 0.58 -0.10 0.00 -0.00 0.00 0.00 57.85 58.36 2oan n ARG 95 Cb 0.47 -4.69 -0.11 0.00 0.00 0.00 0.00 32.46 28.14 2oan n ARG 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2oan s VAL 96 N -3.47 0.37 -0.18 5.15 -7.23 -0.37 -5.02 120.40 109.65 2oan s VAL 96 Ca 0.43 -1.42 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 2oan s VAL 96 Cb -0.12 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 2oan s VAL 96 CO 0.82 -0.69 0.70 0.00 -0.31 0.00 0.00 175.10 175.63 2oan s ALA 97 N -2.57 3.53 0.10 1.32 0.00 -1.26 -4.23 121.76 118.64 2oan s ALA 97 Ca -0.02 -0.16 0.22 0.00 0.00 0.00 0.00 51.96 52.00 2oan s ALA 97 Cb -0.02 -3.06 0.76 0.00 0.00 0.00 0.00 23.12 20.80 2oan s ALA 97 CO -0.04 -0.57 1.76 -1.00 0.00 0.00 0.00 175.76 175.91 2oan h PRO 98 N 7.41 0.00 0.00 0.00 0.13 -1.92 -2.69 132.00 134.93 2oan h PRO 98 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2oan h PRO 98 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2oan h PRO 98 CO 0.79 0.29 0.00 -0.85 -0.23 0.00 0.00 178.00 178.00 2oan n GLU 99 N -3.40 0.09 0.00 0.86 0.00 -1.21 -2.44 120.64 114.53 2oan n GLU 99 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 57.16 57.56 2oan n GLU 99 Cb 0.48 -1.66 0.12 0.00 0.00 0.00 0.00 31.44 30.38 2oan n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2oan n GLU 100 N -1.83 0.43 -4.45 3.44 4.71 -1.01 -4.04 120.64 117.90 2oan n GLU 100 Ca 0.04 -0.32 -0.20 0.00 -0.01 0.00 0.00 57.16 56.67 2oan n GLU 100 Cb 0.23 -1.49 -0.15 0.00 -1.01 0.00 0.00 31.44 29.02 2oan n GLU 100 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2oan s HIS 101 N -2.78 0.94 0.43 -0.32 3.76 -1.02 -4.97 115.29 111.32 2oan s HIS 101 Ca 0.15 -0.18 -0.26 0.00 -0.15 0.00 0.00 55.06 54.62 2oan s HIS 101 Cb 0.18 -0.61 -0.09 0.00 1.11 0.00 0.00 32.58 33.17 2oan s HIS 101 CO 0.68 -0.02 1.38 -2.14 -0.85 0.00 0.00 174.74 173.79 2oan s PRO 102 N -0.22 3.82 -0.14 8.40 0.02 -1.26 -4.11 135.00 141.51 2oan s PRO 102 Ca 0.04 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.39 2oan s PRO 102 Cb -0.04 -2.71 0.02 0.00 0.02 0.00 0.00 34.50 31.78 2oan s PRO 102 CO -0.00 -0.67 -0.17 0.08 -0.33 0.00 0.00 177.00 175.90 2oan s VAL 103 N -1.22 1.75 -0.25 3.83 1.01 -0.43 0.01 120.40 125.10 2oan s VAL 103 Ca 0.59 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2oan s VAL 103 Cb -0.42 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2oan s VAL 103 CO 0.54 0.49 0.12 -0.22 0.00 0.00 0.00 175.10 176.03 2oan s LEU 104 N 1.15 3.77 0.14 3.92 0.20 0.89 -1.99 118.68 126.76 2oan s LEU 104 Ca -0.01 -0.06 0.07 0.00 0.69 0.00 0.00 54.13 54.82 2oan s LEU 104 Cb -0.14 -2.02 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 2oan s LEU 104 CO -0.06 -0.00 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.17 2oan s LEU 105 N 1.44 3.12 0.30 -0.68 1.43 -0.10 -0.75 118.68 123.45 2oan s LEU 105 Ca 0.06 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 2oan s LEU 105 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2oan s LEU 105 CO 0.06 0.14 0.14 0.42 0.23 0.00 0.00 176.35 177.33 2oan s THR 106 N -1.48 3.55 0.04 5.49 -4.23 -1.09 -1.33 115.64 116.59 2oan s THR 106 Ca 0.24 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 59.05 2oan s THR 106 Cb -0.10 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 2oan s THR 106 CO 0.16 -0.27 0.13 -1.83 -0.54 0.00 0.00 174.62 172.26 2oan s GLU 107 N -3.82 0.62 0.72 3.99 -1.05 -0.39 -4.59 118.70 114.18 2oan s GLU 107 Ca 0.35 -0.71 -0.12 0.00 -0.15 0.00 0.00 54.97 54.34 2oan s GLU 107 Cb -0.05 0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.91 2oan s GLU 107 CO 0.23 -0.16 1.09 0.00 0.95 0.00 0.00 175.26 177.36 2oan s ALA 108 N -2.60 2.42 0.59 -0.84 0.00 -1.26 -1.62 121.76 118.45 2oan s ALA 108 Ca -0.05 0.32 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 2oan s ALA 108 Cb -0.01 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2oan s ALA 108 CO -0.04 -1.48 1.34 -2.14 0.00 0.00 0.00 175.76 173.44 2oan s PRO 109 N -4.66 2.87 -1.74 0.00 0.02 -1.26 -3.03 135.00 127.20 2oan s PRO 109 Ca 0.62 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.83 2oan s PRO 109 Cb -0.17 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.27 2oan s PRO 109 CO 0.51 -1.39 0.00 1.28 -0.33 0.00 0.00 177.00 177.07 2oan n LEU 110 N -1.42 -1.81 -4.69 -5.54 4.77 -1.26 -4.95 117.00 102.09 2oan n LEU 110 Ca 0.13 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 2oan n LEU 110 Cb 0.46 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.68 2oan n LEU 110 CO 0.51 -0.29 1.21 0.21 -1.33 0.00 0.00 177.39 177.70 2oan s ASN 111 N -2.11 6.72 0.47 -1.43 2.47 -1.17 -4.97 114.94 114.93 2oan s ASN 111 Ca 0.00 2.33 -0.24 0.00 0.42 0.00 0.00 52.86 55.37 2oan s ASN 111 Cb 0.00 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.16 2oan s ASN 111 CO 0.00 -0.79 1.34 -2.84 -3.72 0.00 0.00 177.10 171.09 2oan s PRO 112 N 2.28 3.59 0.27 0.43 0.02 -1.26 -4.87 135.00 135.45 2oan s PRO 112 Ca 0.69 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.89 2oan s PRO 112 Cb -0.36 -2.52 0.57 0.00 0.02 0.00 0.00 34.50 32.21 2oan s PRO 112 CO 0.30 -0.82 1.63 1.57 -0.33 0.00 0.00 177.00 179.35 2oan h LYS 113 N 2.09 0.13 -0.86 5.54 -0.00 -2.00 -1.64 116.57 119.84 2oan h LYS 113 Ca -0.50 -0.01 0.13 0.00 -0.00 0.00 0.00 60.65 60.27 2oan h LYS 113 Cb 1.27 -0.03 -0.09 0.00 -0.00 0.00 0.00 32.23 33.38 2oan h LYS 113 CO 0.60 0.09 0.47 0.00 -0.00 0.00 0.00 179.45 180.61 2oan h ALA 114 N 1.76 1.29 -0.16 0.07 0.00 -2.00 -1.04 119.26 119.18 2oan h ALA 114 Ca 0.48 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.42 2oan h ALA 114 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2oan h ALA 114 CO -0.69 -0.00 -0.03 -0.91 0.00 0.00 0.00 179.25 177.62 2oan h ASN 115 N 0.72 0.31 -0.63 0.00 4.21 -1.68 -2.50 115.58 116.00 2oan h ASN 115 Ca 0.45 -0.36 0.05 0.00 1.21 0.00 0.00 56.30 57.65 2oan h ASN 115 Cb 0.56 -0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.63 2oan h ASN 115 CO -0.32 0.60 0.36 -0.09 -1.29 0.00 0.00 177.43 176.69 2oan h ARG 116 N 0.02 0.66 -0.80 0.81 2.43 -0.98 -1.28 114.38 115.25 2oan h ARG 116 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2oan h ARG 116 Cb 0.46 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 2oan h ARG 116 CO 0.01 0.44 0.50 0.93 -1.51 0.00 0.00 179.97 180.35 2oan h GLU 117 N 0.68 1.07 -0.48 0.20 5.08 -1.23 -2.53 114.58 117.37 2oan h GLU 117 Ca 0.27 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2oan h GLU 117 Cb 0.13 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2oan h GLU 117 CO -0.16 0.73 0.20 -0.22 -1.00 0.00 0.00 179.01 178.57 2oan h LYS 118 N 1.09 0.71 -0.76 2.33 1.63 -0.89 -0.02 116.57 120.66 2oan h LYS 118 Ca 0.29 -0.12 0.14 0.00 -0.85 0.00 0.00 60.65 60.10 2oan h LYS 118 Cb -0.08 -0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 31.34 2oan h LYS 118 CO -0.06 0.63 0.32 0.52 -3.45 0.00 0.00 179.45 177.41 2oan h MET 119 N 0.63 0.47 -0.28 1.90 2.86 -1.05 -1.08 114.93 118.38 2oan h MET 119 Ca 0.16 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2oan h MET 119 Cb 0.18 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2oan h MET 119 CO -0.01 0.31 -0.10 1.15 1.06 0.00 0.00 176.91 179.32 2oan h THR 120 N 0.48 1.29 -0.34 2.22 2.02 -0.93 -2.38 112.91 115.27 2oan h THR 120 Ca 0.41 -1.16 0.07 0.00 0.77 0.00 0.00 66.41 66.51 2oan h THR 120 Cb 0.59 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 68.38 2oan h THR 120 CO -0.38 0.37 -0.16 -0.61 0.37 0.00 0.00 175.52 175.10 2oan h GLN 121 N 0.32 -0.10 -0.31 6.66 4.15 -0.43 -2.39 115.11 123.00 2oan h GLN 121 Ca 0.07 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2oan h GLN 121 Cb 0.59 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2oan h GLN 121 CO 0.03 -0.07 0.13 0.82 -1.93 0.00 0.00 178.83 177.81 2oan h ILE 122 N -0.11 1.18 -0.22 2.39 2.04 -1.07 0.92 117.51 122.64 2oan h ILE 122 Ca 0.17 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2oan h ILE 122 Cb 0.37 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2oan h ILE 122 CO -0.41 0.19 0.05 0.24 0.00 0.00 0.00 178.15 178.22 2oan h MET 123 N 0.36 0.14 0.13 2.37 2.86 -1.15 0.16 114.93 119.79 2oan h MET 123 Ca 0.10 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.43 2oan h MET 123 Cb 0.18 -0.03 0.03 0.00 0.06 0.00 0.00 31.60 31.84 2oan h MET 123 CO -0.01 0.09 -1.27 0.74 1.06 0.00 0.00 176.91 177.52 2oan h PHE 124 N 0.14 1.00 0.08 -0.22 0.04 -1.37 -1.05 116.94 115.56 2oan h PHE 124 Ca 0.10 -0.64 -0.31 0.00 2.80 0.00 0.00 57.97 59.92 2oan h PHE 124 Cb 0.09 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2oan h PHE 124 CO -0.14 1.48 -1.70 0.93 -0.60 0.00 0.00 178.31 178.28 2oan h GLU 125 N 0.26 0.16 0.03 1.51 5.08 -0.73 -2.80 114.58 118.09 2oan h GLU 125 Ca -0.19 -0.28 -0.38 0.00 -1.00 0.00 0.00 59.36 57.50 2oan h GLU 125 Cb 1.95 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 31.24 2oan h GLU 125 CO 0.24 0.94 -2.35 2.41 -1.00 0.00 0.00 179.01 179.25 2oan n THR 126 N -3.33 1.57 0.92 1.13 -1.04 0.50 -4.63 114.28 109.40 2oan n THR 126 Ca -0.20 -0.59 0.10 0.00 -2.04 0.00 0.00 64.05 61.32 2oan n THR 126 Cb 1.04 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 2oan n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2oan n PHE 127 N -3.34 0.00 -3.64 -1.42 3.72 -0.81 -5.00 117.46 106.97 2oan n PHE 127 Ca -0.42 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.71 2oan n PHE 127 Cb 1.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.53 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 -0.08 -3.44 -4.73 4.37 5.03 -0.43 -3.30 115.26 112.68 2oan n ASN 128 Ca 0.08 -0.58 -0.42 0.00 0.87 0.00 0.00 54.58 54.53 2oan n ASN 128 Cb 0.43 -2.84 -0.01 0.00 -1.02 0.00 0.00 39.78 36.34 2oan n ASN 128 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2oan n THR 129 N -4.03 1.70 0.22 3.41 -2.24 -0.98 -4.14 114.28 108.22 2oan n THR 129 Ca 0.02 -0.42 0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2oan n THR 129 Cb 0.52 -1.78 0.38 0.00 -2.10 0.00 0.00 70.33 67.35 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 3.30 0.00 -2.01 -0.78 0.13 -1.71 -3.43 132.00 127.50 2oan h PRO 130 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2oan h PRO 130 Cb 1.26 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 2oan h PRO 130 CO 0.68 0.19 0.23 0.00 -0.23 0.00 0.00 178.00 178.87 2oan s ALA 131 N -3.47 -1.78 0.30 -0.56 0.00 -1.26 -1.51 121.76 113.47 2oan s ALA 131 Ca 0.02 1.30 -0.09 0.00 0.00 0.00 0.00 51.96 53.19 2oan s ALA 131 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2oan s ALA 131 CO 0.64 -0.39 0.51 0.00 0.00 0.00 0.00 175.76 176.52 2oan s MET 132 N -1.34 1.75 0.05 0.00 0.23 -0.78 -1.31 119.30 117.90 2oan s MET 132 Ca -0.09 -1.45 -0.27 0.00 -1.03 0.00 0.00 55.69 52.85 2oan s MET 132 Cb -0.00 0.48 0.08 0.00 -1.53 0.00 0.00 34.83 33.86 2oan s MET 132 CO 0.08 -0.74 0.70 -0.47 -2.03 0.00 0.00 175.02 172.56 2oan s TYR 133 N -3.48 -0.53 -0.09 3.16 5.04 -0.84 -0.60 117.35 120.00 2oan s TYR 133 Ca 0.25 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 2oan s TYR 133 Cb -0.01 0.51 0.03 0.00 0.35 0.00 0.00 41.96 42.84 2oan s TYR 133 CO 0.13 -0.70 -0.04 0.08 -1.34 0.00 0.00 175.55 173.69 2oan s VAL 134 N -2.78 0.71 0.05 3.14 1.01 -1.25 -0.92 120.40 120.35 2oan s VAL 134 Ca -0.02 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2oan s VAL 134 Cb -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2oan s VAL 134 CO -0.05 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.25 2oan s ALA 135 N 1.80 2.86 0.00 5.51 0.00 -0.44 -4.98 121.76 126.51 2oan s ALA 135 Ca 0.04 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2oan s ALA 135 Cb -0.12 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 2oan s ALA 135 CO -0.06 0.61 1.50 0.42 0.00 0.00 0.00 175.76 178.23 2oan s ILE 136 N -1.04 3.54 0.27 0.00 1.01 -1.26 -1.26 121.20 122.45 2oan s ILE 136 Ca 0.18 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.68 2oan s ILE 136 Cb -0.11 -3.57 0.32 0.00 0.01 0.00 0.00 42.46 39.11 2oan s ILE 136 CO 0.09 -0.02 1.62 1.56 0.00 0.00 0.00 174.94 178.19 2oan h GLN 137 N 8.27 0.09 -0.55 2.79 4.20 -1.63 -1.34 115.11 126.95 2oan h GLN 137 Ca -0.39 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.27 2oan h GLN 137 Cb 1.18 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2oan h GLN 137 CO 0.92 0.06 0.15 0.00 -0.67 0.00 0.00 178.83 179.30 2oan h ALA 138 N 1.79 0.73 -0.60 3.87 0.00 -1.91 -1.97 119.26 121.16 2oan h ALA 138 Ca 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2oan h ALA 138 Cb 0.90 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2oan h ALA 138 CO -0.73 0.41 0.34 0.28 0.00 0.00 0.00 179.25 179.55 2oan h VAL 139 N 0.78 1.18 -0.60 0.00 2.07 -1.65 -1.32 116.25 116.71 2oan h VAL 139 Ca 0.18 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2oan h VAL 139 Cb 0.32 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2oan h VAL 139 CO -0.00 0.19 0.22 -0.07 0.02 0.00 0.00 177.57 177.93 2oan h LEU 140 N 0.83 0.85 -0.43 2.57 3.38 -0.94 -1.98 115.31 119.60 2oan h LEU 140 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2oan h LEU 140 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2oan h LEU 140 CO -0.04 0.81 0.20 0.28 0.09 0.00 0.00 178.44 179.78 2oan h SER 141 N 0.84 0.57 -0.87 -0.43 0.02 -0.57 -0.63 113.55 112.48 2oan h SER 141 Ca 0.20 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2oan h SER 141 Cb 0.24 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 2oan h SER 141 CO -0.01 0.55 0.57 0.25 -1.14 0.00 0.00 176.83 177.05 2oan h LEU 142 N 0.56 0.97 -0.21 5.07 5.85 -1.27 -2.77 115.31 123.50 2oan h LEU 142 Ca 0.15 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2oan h LEU 142 Cb 0.13 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2oan h LEU 142 CO -0.02 0.69 -0.04 0.22 -0.34 0.00 0.00 178.44 178.95 2oan h TYR 143 N 1.13 0.45 -0.63 1.25 3.20 -0.71 -2.51 116.97 119.16 2oan h TYR 143 Ca 0.33 -0.09 0.18 0.00 3.14 0.00 0.00 58.73 62.29 2oan h TYR 143 Cb -0.07 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2oan h TYR 143 CO -0.00 0.64 0.47 0.00 -1.64 0.00 0.00 178.16 177.63 2oan h ALA 144 N 0.75 2.56 -0.04 1.82 0.00 -0.98 0.17 119.26 123.55 2oan h ALA 144 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oan h ALA 144 Cb 0.48 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oan h ALA 144 CO 0.02 -0.79 0.00 -1.13 0.00 0.00 0.00 179.25 177.34 2oan n SER 145 N -4.26 0.69 0.00 0.00 3.41 -0.97 -4.91 113.62 107.57 2oan n SER 145 Ca 0.12 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2oan n SER 145 Cb 0.72 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.99 0.60 3.40 5.00 0.00 0.58 -5.07 105.19 110.69 2oan n GLY 146 Ca 0.18 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2oan n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oan s ARG 147 N -0.90 1.49 0.00 1.61 3.03 -1.05 -5.04 118.95 118.09 2oan s ARG 147 Ca 0.00 -1.76 0.00 0.00 2.03 0.00 0.00 55.73 56.00 2oan s ARG 147 Cb 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 34.95 32.99 2oan s ARG 147 CO 0.00 -0.04 0.24 0.25 -1.13 0.00 0.00 175.30 174.62 2oan n THR 148 N -0.54 0.00 -4.84 4.99 -2.24 -1.26 -3.73 114.28 106.66 2oan n THR 148 Ca -0.05 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 2oan n THR 148 Cb 0.64 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.48 1.40 0.00 4.28 2.01 -1.26 0.41 115.64 122.00 2oan s THR 149 Ca 0.00 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2oan s THR 149 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.34 2oan s THR 149 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2oan n GLY 150 N 2.76 -0.07 3.26 4.40 0.00 0.68 -4.93 105.19 111.29 2oan n GLY 150 Ca -0.15 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.82 2.33 -0.18 -0.61 2.07 -0.63 0.20 121.20 122.55 2oan s ILE 151 Ca 0.00 -0.93 -0.07 0.00 -1.41 0.00 0.00 60.65 58.25 2oan s ILE 151 Cb 0.00 -1.91 -0.04 0.00 0.13 0.00 0.00 42.46 40.64 2oan s ILE 151 CO 0.00 0.55 0.04 -0.69 -1.91 0.00 0.00 174.94 172.93 2oan s VAL 152 N 0.32 4.57 -0.44 4.00 1.01 -0.75 -0.28 120.40 128.83 2oan s VAL 152 Ca -0.16 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2oan s VAL 152 Cb -0.17 -3.06 0.09 0.00 0.00 0.00 0.00 36.38 33.24 2oan s VAL 152 CO 0.08 0.46 0.30 -0.32 0.00 0.00 0.00 175.10 175.62 2oan s MET 153 N 0.47 2.62 -0.32 2.72 1.75 0.10 -0.49 119.30 126.16 2oan s MET 153 Ca 0.02 -1.53 -0.06 0.00 -1.25 0.00 0.00 55.69 52.87 2oan s MET 153 Cb -0.13 -3.87 0.03 0.00 2.84 0.00 0.00 34.83 33.71 2oan s MET 153 CO 0.01 -1.03 0.08 0.34 -0.65 0.00 0.00 175.02 173.77 2oan s ASP 154 N 2.34 5.18 -0.22 1.11 -1.08 -0.53 -0.73 116.67 122.75 2oan s ASP 154 Ca 0.04 -1.03 -0.02 0.00 -0.52 0.00 0.00 52.55 51.02 2oan s ASP 154 Cb -0.24 -1.85 0.01 0.00 -1.46 0.00 0.00 42.92 39.38 2oan s ASP 154 CO 0.02 -0.28 -0.10 -0.55 0.52 0.00 0.00 175.17 174.79 2oan s SER 155 N 1.41 3.97 0.00 -0.34 0.15 -0.37 -1.21 113.70 117.31 2oan s SER 155 Ca -0.01 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2oan s SER 155 Cb -0.19 -1.63 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2oan s SER 155 CO 0.02 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2oan n GLY 156 N 4.70 1.60 0.12 9.45 0.00 -0.75 -1.81 105.19 118.50 2oan n GLY 156 Ca -0.18 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 1.43 -0.04 1.61 2.03 -1.26 -1.43 116.55 118.90 2oan n ASP 157 Ca 0.00 -0.10 -0.01 0.00 0.52 0.00 0.00 54.79 55.20 2oan n ASP 157 Cb 0.00 -0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.29 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 2.12 -0.51 3.23 0.27 0.00 -1.26 -1.72 105.19 107.32 2oan n GLY 158 Ca -0.42 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.43 0.10 -0.11 1.61 0.11 -1.26 -4.45 120.40 113.97 2oan s VAL 159 Ca -0.05 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.19 2oan s VAL 159 Cb 0.04 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2oan s VAL 159 CO 0.44 -0.46 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.69 2oan s THR 160 N -2.98 1.61 0.02 5.04 2.01 0.38 -1.80 115.64 119.91 2oan s THR 160 Ca -0.02 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2oan s THR 160 Cb 0.01 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2oan s THR 160 CO -0.06 0.46 -0.24 -1.00 -0.69 0.00 0.00 174.62 173.09 2oan s HIS 161 N 0.95 2.40 -0.23 4.92 3.76 -0.35 0.11 115.29 126.85 2oan s HIS 161 Ca -0.07 -0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 54.42 2oan s HIS 161 Cb -0.15 -1.46 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 2oan s HIS 161 CO -0.02 0.10 -0.00 0.95 -0.85 0.00 0.00 174.74 174.92 2oan s THR 162 N -0.76 3.74 -0.33 1.30 -4.23 -0.44 -1.45 115.64 113.47 2oan s THR 162 Ca 0.12 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2oan s THR 162 Cb -0.10 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2oan s THR 162 CO 0.01 0.40 0.08 -0.69 -0.54 0.00 0.00 174.62 173.88 2oan s VAL 163 N 1.48 1.47 0.04 2.29 1.01 0.35 -2.23 120.40 124.81 2oan s VAL 163 Ca 0.05 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 2oan s VAL 163 Cb -0.15 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 2oan s VAL 163 CO -0.00 -0.65 1.45 -2.84 0.00 0.00 0.00 175.10 173.05 2oan s PRO 164 N 1.28 4.27 -0.06 2.72 0.02 -1.26 -1.81 135.00 140.16 2oan s PRO 164 Ca 0.11 2.06 0.05 0.00 0.02 0.00 0.00 61.00 63.24 2oan s PRO 164 Cb -0.18 -3.51 -0.01 0.00 0.02 0.00 0.00 34.50 30.83 2oan s PRO 164 CO -0.17 -0.58 -0.22 0.42 -0.33 0.00 0.00 177.00 176.12 2oan s ILE 165 N 2.16 1.84 -0.08 2.83 1.01 0.13 -0.43 121.20 128.66 2oan s ILE 165 Ca 0.66 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2oan s ILE 165 Cb -0.34 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2oan s ILE 165 CO 0.28 0.51 -0.06 -0.47 0.00 0.00 0.00 174.94 175.21 2oan s TYR 166 N 0.01 1.12 -1.53 3.97 5.04 0.38 -0.23 117.35 126.09 2oan s TYR 166 Ca -0.06 -0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 54.08 2oan s TYR 166 Cb -0.14 -0.97 0.03 0.00 0.35 0.00 0.00 41.96 41.23 2oan s TYR 166 CO 0.04 -0.35 0.27 0.39 -1.34 0.00 0.00 175.55 174.55 2oan n GLU 167 N 4.59 -2.00 -0.19 4.97 1.02 -0.90 -1.65 120.64 126.48 2oan n GLU 167 Ca -0.16 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2oan n GLU 167 Cb 0.50 -4.15 0.00 0.00 -0.02 0.00 0.00 31.44 27.77 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 -2.15 1.15 3.32 0.62 0.00 0.17 -4.99 105.19 103.31 2oan n GLY 168 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2oan n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oan s TYR 169 N -2.67 2.77 0.24 1.61 2.02 -0.66 -5.07 117.35 115.59 2oan s TYR 169 Ca 0.00 -0.81 -0.30 0.00 -0.37 0.00 0.00 57.07 55.60 2oan s TYR 169 Cb 0.00 -1.84 -0.09 0.00 -0.40 0.00 0.00 41.96 39.63 2oan s TYR 169 CO 0.00 -0.32 1.15 0.00 -1.57 0.00 0.00 175.55 174.82 2oan s ALA 170 N 0.49 3.42 -0.60 3.71 0.00 -1.26 -0.47 121.76 127.05 2oan s ALA 170 Ca -0.10 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 2oan s ALA 170 Cb -0.16 -3.37 0.15 0.00 0.00 0.00 0.00 23.12 19.74 2oan s ALA 170 CO 0.05 -0.29 0.55 -0.51 0.00 0.00 0.00 175.76 175.56 2oan s LEU 171 N -0.98 6.26 0.29 0.00 1.43 0.42 -4.94 118.68 121.16 2oan s LEU 171 Ca 0.48 -2.03 0.03 0.00 -1.03 0.00 0.00 54.13 51.59 2oan s LEU 171 Cb -0.33 -2.18 0.44 0.00 0.03 0.00 0.00 46.19 44.15 2oan s LEU 171 CO 0.40 -0.77 1.73 -0.65 0.23 0.00 0.00 176.35 177.30 2oan h PRO 172 N 8.56 0.44 -0.07 1.29 0.11 -1.94 -2.19 132.00 138.19 2oan h PRO 172 Ca -0.19 -0.16 0.02 0.00 0.11 0.00 0.00 66.00 65.77 2oan h PRO 172 Cb 1.08 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2oan h PRO 172 CO 0.95 0.67 0.13 1.12 -0.21 0.00 0.00 178.00 180.66 2oan h HIS 173 N 0.39 0.00 -0.33 0.65 2.07 -1.98 -1.02 115.15 114.94 2oan h HIS 173 Ca 0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 2oan h HIS 173 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 2oan h HIS 173 CO 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.88 2oan n ALA 174 N -2.18 2.38 -2.49 6.11 0.00 -0.83 -4.96 120.51 118.55 2oan n ALA 174 Ca -0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 2oan n ALA 174 Cb 0.22 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.27 4.75 0.07 0.00 1.01 -0.39 -4.57 121.20 120.80 2oan s ILE 175 Ca 0.31 1.84 0.08 0.00 0.00 0.00 0.00 60.65 62.88 2oan s ILE 175 Cb 0.18 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2oan s ILE 175 CO 0.25 0.28 -0.20 -0.76 0.00 0.00 0.00 174.94 174.52 2oan s LEU 176 N 0.37 2.56 -0.08 2.97 1.43 -0.95 -4.99 118.68 119.99 2oan s LEU 176 Ca 0.44 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2oan s LEU 176 Cb -0.21 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 2oan s LEU 176 CO 0.26 0.23 -0.19 -0.60 0.23 0.00 0.00 176.35 176.27 2oan s ARG 177 N -1.63 2.85 -0.22 1.70 3.52 -1.26 -1.33 118.95 122.58 2oan s ARG 177 Ca 0.15 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 54.95 2oan s ARG 177 Cb -0.10 -2.36 0.06 0.00 -1.56 0.00 0.00 34.95 30.98 2oan s ARG 177 CO 0.06 0.36 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.73 2oan s LEU 178 N -0.07 1.96 0.00 -0.88 2.96 0.12 -5.01 118.68 117.75 2oan s LEU 178 Ca -0.05 -1.03 -0.03 0.00 -0.22 0.00 0.00 54.13 52.80 2oan s LEU 178 Cb -0.14 -0.92 -0.14 0.00 0.50 0.00 0.00 46.19 45.49 2oan s LEU 178 CO 0.04 -0.27 2.51 0.47 -1.32 0.00 0.00 176.35 177.78 2oan n ASP 179 N 4.84 4.17 -3.80 3.68 9.92 -1.26 -0.47 116.55 133.63 2oan n ASP 179 Ca -0.10 -2.22 -0.26 0.00 -0.53 0.00 0.00 54.79 51.67 2oan n ASP 179 Cb 0.45 -1.05 -0.17 0.00 -0.64 0.00 0.00 41.12 39.72 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 1.10 0.00 0.64 0.20 -1.26 -4.95 118.68 114.41 2oan s LEU 180 Ca 0.35 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.67 2oan s LEU 180 Cb 0.17 -0.65 0.00 0.00 -0.43 0.00 0.00 46.19 45.28 2oan s LEU 180 CO 0.00 -0.22 0.00 0.00 -0.29 0.00 0.00 176.35 175.84 2oan n ALA 181 N 5.03 0.00 -0.05 5.97 0.00 -1.26 -4.07 120.51 126.12 2oan n ALA 181 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2oan n ALA 181 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 0.11 0.23 0.00 0.00 -1.19 -1.34 103.07 100.89 2oan h GLY 182 Ca 0.00 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.58 2oan h GLY 182 CO 0.00 -0.12 0.29 -0.09 0.00 0.00 0.00 176.54 176.62 2oan h ARG 183 N -0.06 0.44 -0.37 4.80 9.65 -1.59 0.31 114.38 127.56 2oan h ARG 183 Ca 0.12 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 2oan h ARG 183 Cb 0.24 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2oan h ARG 183 CO -0.27 0.29 -0.14 -0.44 2.80 0.00 0.00 179.97 182.21 2oan h ASP 184 N 0.45 0.66 0.24 -3.80 3.32 -1.66 -1.40 116.42 114.24 2oan h ASP 184 Ca 0.38 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 2oan h ASP 184 Cb 0.54 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2oan h ASP 184 CO -0.37 0.83 -0.73 -0.07 -1.72 0.00 0.00 179.24 177.18 2oan h LEU 185 N 0.61 0.50 -0.21 1.55 3.38 0.06 -1.38 115.31 119.82 2oan h LEU 185 Ca 0.10 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2oan h LEU 185 Cb 0.59 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2oan h LEU 185 CO 0.04 1.07 -0.06 0.74 0.09 0.00 0.00 178.44 180.31 2oan h THR 186 N 0.28 1.29 -0.93 0.22 2.02 -0.35 -1.18 112.91 114.26 2oan h THR 186 Ca -0.03 -1.07 0.11 0.00 0.77 0.00 0.00 66.41 66.19 2oan h THR 186 Cb 1.31 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 69.21 2oan h THR 186 CO 0.13 0.33 0.60 0.44 0.37 0.00 0.00 175.52 177.38 2oan h ASP 187 N 0.13 0.82 -0.12 4.18 3.32 -1.20 -1.00 116.42 122.55 2oan h ASP 187 Ca 0.05 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 2oan h ASP 187 Cb 0.52 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2oan h ASP 187 CO 0.02 0.45 -0.46 0.22 -1.72 0.00 0.00 179.24 177.76 2oan h TYR 188 N 0.89 0.69 -0.43 4.55 3.20 -1.01 -2.25 116.97 122.62 2oan h TYR 188 Ca 0.45 -0.29 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 2oan h TYR 188 Cb 0.50 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2oan h TYR 188 CO -0.00 1.06 0.03 1.25 -1.64 0.00 0.00 178.16 178.85 2oan h LEU 189 N 0.13 0.63 -0.43 2.82 5.85 -0.94 -1.24 115.31 122.13 2oan h LEU 189 Ca -0.02 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2oan h LEU 189 Cb 1.09 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2oan h LEU 189 CO 0.10 0.68 0.24 -0.03 -0.34 0.00 0.00 178.44 179.09 2oan h MET 190 N 0.64 0.47 -0.25 1.25 4.05 -1.10 -1.59 114.93 118.40 2oan h MET 190 Ca 0.13 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2oan h MET 190 Cb 0.35 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2oan h MET 190 CO 0.01 0.31 0.10 -0.22 0.23 0.00 0.00 176.91 177.34 2oan h LYS 191 N 0.49 0.37 0.00 0.39 3.64 -0.71 -2.66 116.57 118.08 2oan h LYS 191 Ca 0.18 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2oan h LYS 191 Cb 0.03 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2oan h LYS 191 CO -0.09 0.41 -0.15 -0.84 -2.27 0.00 0.00 179.45 176.50 2oan h ILE 192 N 0.24 0.28 0.00 2.00 3.07 -1.20 -2.63 117.51 119.27 2oan h ILE 192 Ca 0.08 -1.28 -0.14 0.00 1.55 0.00 0.00 64.86 65.07 2oan h ILE 192 Cb 0.18 2.04 -0.02 0.00 -0.27 0.00 0.00 36.82 38.75 2oan h ILE 192 CO -0.01 0.15 -0.66 -0.07 -1.05 0.00 0.00 178.15 176.52 2oan h LEU 193 N 0.00 0.00 -0.66 0.16 3.38 -1.25 -2.56 115.31 114.38 2oan h LEU 193 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2oan h LEU 193 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2oan h LEU 193 CO 0.02 0.66 -0.49 0.71 0.09 0.00 0.00 178.44 179.43 2oan h THR 194 N 0.00 1.32 -0.65 0.22 1.35 -1.29 -2.33 112.91 111.53 2oan h THR 194 Ca -0.01 -1.71 0.06 0.00 -0.55 0.00 0.00 66.41 64.20 2oan h THR 194 Cb 1.28 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 69.39 2oan h THR 194 CO 0.09 0.53 0.43 -0.33 -0.25 0.00 0.00 175.52 175.98 2oan h GLU 195 N 0.36 0.64 0.00 4.72 5.08 -1.34 -1.10 114.58 122.94 2oan h GLU 195 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2oan h GLU 195 Cb 0.99 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2oan h GLU 195 CO 0.09 0.42 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.30 2oan h ARG 196 N 0.65 0.00 0.00 2.33 2.43 -1.13 -3.47 114.38 115.20 2oan h ARG 196 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2oan h ARG 196 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2oan h ARG 196 CO -0.09 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 178.91 2oan n GLY 197 N 0.04 1.87 3.80 2.80 0.00 -0.42 -5.11 105.19 108.18 2oan n GLY 197 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.47 2.92 -0.10 1.61 2.02 -0.91 -4.95 117.35 116.47 2oan s TYR 198 Ca 0.00 1.50 -0.01 0.00 -0.37 0.00 0.00 57.07 58.19 2oan s TYR 198 Cb 0.00 -3.01 0.03 0.00 -0.40 0.00 0.00 41.96 38.58 2oan s TYR 198 CO 0.00 -1.29 -0.02 0.45 -1.57 0.00 0.00 175.55 173.12 2oan s SER 199 N -3.03 1.99 -0.69 2.29 0.15 -1.26 -3.46 113.70 109.69 2oan s SER 199 Ca 0.63 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 57.06 2oan s SER 199 Cb -0.16 -0.61 0.19 0.00 -1.71 0.00 0.00 66.02 63.72 2oan s SER 199 CO 0.43 -0.18 0.56 0.49 1.20 0.00 0.00 173.24 175.74 2oan n PHE 200 N 5.06 3.35 -0.02 3.44 3.72 -1.26 -4.93 117.46 126.82 2oan n PHE 200 Ca -0.09 -4.28 -0.00 0.00 -0.05 0.00 0.00 57.45 53.03 2oan n PHE 200 Cb 0.50 -0.61 -0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2oan n PHE 200 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2oan h THR 201 N 4.09 0.00 -3.21 4.37 2.02 -1.98 -3.43 112.91 114.78 2oan h THR 201 Ca 0.16 -0.43 -0.42 0.00 0.77 0.00 0.00 66.41 66.49 2oan h THR 201 Cb 0.73 0.00 0.21 0.00 -1.74 0.00 0.00 68.15 67.35 2oan h THR 201 CO 0.75 0.00 -0.02 0.42 0.37 0.00 0.00 175.52 177.04 2oan s THR 202 N -1.28 1.82 0.11 3.16 -4.23 -1.26 -4.76 115.64 109.19 2oan s THR 202 Ca -0.01 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 2oan s THR 202 Cb 0.00 -2.09 -0.09 0.00 1.34 0.00 0.00 72.50 71.65 2oan s THR 202 CO 0.01 0.00 1.66 0.71 -0.54 0.00 0.00 174.62 176.47 2oan h THR 203 N -2.81 0.56 -0.42 3.99 1.35 -2.01 -2.61 112.91 110.95 2oan h THR 203 Ca -0.58 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.35 2oan h THR 203 Cb 1.34 0.56 -0.06 0.00 -1.73 0.00 0.00 68.15 68.25 2oan h THR 203 CO 0.46 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 175.76 2oan h ALA 204 N 0.43 0.41 0.00 6.62 0.00 -2.01 -2.63 119.26 122.08 2oan h ALA 204 Ca 0.02 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2oan h ALA 204 Cb 0.40 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2oan h ALA 204 CO -0.10 -0.37 -0.13 0.93 0.00 0.00 0.00 179.25 179.58 2oan h GLU 205 N 0.14 0.00 -0.61 0.00 5.08 -1.88 -1.90 114.58 115.42 2oan h GLU 205 Ca 0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2oan h GLU 205 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2oan h GLU 205 CO -0.32 0.13 0.16 -0.09 -1.00 0.00 0.00 179.01 177.89 2oan h ARG 206 N 0.00 0.97 -0.95 2.33 2.43 -1.08 -2.08 114.38 116.00 2oan h ARG 206 Ca -0.00 -0.23 0.24 0.00 -0.81 0.00 0.00 59.98 59.18 2oan h ARG 206 Cb 0.28 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 2oan h ARG 206 CO 0.02 0.88 0.64 0.93 -1.51 0.00 0.00 179.97 180.93 2oan h GLU 207 N 0.89 0.26 0.22 0.20 5.08 -1.30 0.18 114.58 120.11 2oan h GLU 207 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2oan h GLU 207 Cb 0.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2oan h GLU 207 CO -0.00 0.17 -0.11 0.82 -1.00 0.00 0.00 179.01 178.90 2oan h ILE 208 N 0.27 0.86 -0.55 3.13 2.04 -1.26 -2.05 117.51 119.95 2oan h ILE 208 Ca 0.49 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2oan h ILE 208 Cb 1.45 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2oan h ILE 208 CO -0.15 0.13 0.30 0.58 0.00 0.00 0.00 178.15 179.02 2oan h VAL 209 N -0.62 0.99 -0.92 1.67 2.07 -0.59 0.39 116.25 119.25 2oan h VAL 209 Ca -0.03 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2oan h VAL 209 Cb 0.44 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2oan h VAL 209 CO 0.05 0.11 0.61 -0.09 0.02 0.00 0.00 177.57 178.26 2oan h ARG 210 N 0.59 1.21 -0.43 1.57 2.43 -1.08 0.11 114.38 118.78 2oan h ARG 210 Ca 0.24 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2oan h ARG 210 Cb 0.10 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2oan h ARG 210 CO -0.14 0.81 -0.13 0.22 -1.51 0.00 0.00 179.97 179.22 2oan h ASP 211 N 1.25 0.85 -0.32 -3.80 3.58 -0.48 -1.23 116.42 116.27 2oan h ASP 211 Ca 0.34 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2oan h ASP 211 Cb -0.14 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.66 2oan h ASP 211 CO -0.07 1.03 0.21 0.40 -2.88 0.00 0.00 179.24 177.93 2oan h ILE 212 N 0.66 1.08 -0.42 2.25 2.04 -0.47 -1.24 117.51 121.41 2oan h ILE 212 Ca 0.11 -0.15 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2oan h ILE 212 Cb 0.67 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2oan h ILE 212 CO 0.05 0.08 0.08 0.50 0.00 0.00 0.00 178.15 178.85 2oan h LYS 213 N 0.43 0.20 0.00 2.37 3.64 -0.54 -0.53 116.57 122.14 2oan h LYS 213 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2oan h LYS 213 Cb -0.04 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2oan h LYS 213 CO -0.03 0.13 0.00 0.93 -2.27 0.00 0.00 179.45 178.21 2oan h GLU 214 N 0.21 0.00 0.00 1.90 5.08 -0.94 -3.18 114.58 117.65 2oan h GLU 214 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 2oan h GLU 214 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2oan h GLU 214 CO -0.27 0.00 -1.91 1.63 -1.00 0.00 0.00 179.01 177.46 2oan n LYS 215 N -2.85 1.51 -0.00 2.33 5.02 -0.49 -4.83 118.16 118.85 2oan n LYS 215 Ca 0.03 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 2oan n LYS 215 Cb 0.43 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.61 0.00 -4.78 -0.35 4.77 -0.24 -5.02 117.00 108.77 2oan n LEU 216 Ca -0.23 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.42 2oan n LEU 216 Cb 0.90 0.01 0.03 0.00 -2.33 0.00 0.00 43.42 42.03 2oan n LEU 216 CO 0.25 0.01 0.74 0.00 -1.33 0.00 0.00 177.39 177.06 2oan s TYR 218 N -2.29 -0.49 -0.22 0.00 -0.85 -0.65 -4.53 117.35 108.33 2oan s TYR 218 Ca 0.67 0.38 -0.16 0.00 -0.52 0.00 0.00 57.07 57.43 2oan s TYR 218 Cb -0.20 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2oan s TYR 218 CO 0.39 -0.77 0.43 0.08 -1.52 0.00 0.00 175.55 174.15 2oan s VAL 219 N -3.29 5.16 0.30 -3.49 1.01 -0.88 -3.86 120.40 115.35 2oan s VAL 219 Ca -0.01 0.76 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 2oan s VAL 219 Cb -0.00 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2oan s VAL 219 CO -0.09 0.21 1.14 0.00 0.00 0.00 0.00 175.10 176.36 2oan s ALA 220 N 1.57 3.39 -0.00 5.51 0.00 -1.26 -4.60 121.76 126.36 2oan s ALA 220 Ca 0.20 0.96 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 2oan s ALA 220 Cb -0.15 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2oan s ALA 220 CO 0.09 -0.28 0.95 1.25 0.00 0.00 0.00 175.76 177.76 2oan h LEU 221 N 3.57 -0.66 -8.34 0.00 5.85 -1.97 -3.40 115.31 110.37 2oan h LEU 221 Ca -0.47 0.01 -0.69 0.00 0.84 0.00 0.00 57.88 57.56 2oan h LEU 221 Cb 1.22 0.17 -0.26 0.00 0.37 0.00 0.00 40.66 42.15 2oan h LEU 221 CO 0.66 -0.26 -0.59 -0.62 -0.34 0.00 0.00 178.44 177.29 2oan s ASP 222 N -4.66 5.35 -0.07 1.25 -1.08 -1.26 -4.95 116.67 111.24 2oan s ASP 222 Ca -0.12 -0.89 -0.23 0.00 -0.52 0.00 0.00 52.55 50.79 2oan s ASP 222 Cb 0.01 -1.92 -0.19 0.00 -1.46 0.00 0.00 42.92 39.37 2oan s ASP 222 CO 0.37 -0.27 0.88 0.15 0.52 0.00 0.00 175.17 176.82 2oan h PHE 223 N 8.28 -0.08 -0.79 -5.34 3.57 -2.00 -2.22 116.94 118.36 2oan h PHE 223 Ca -0.28 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.35 2oan h PHE 223 Cb 1.11 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.79 2oan h PHE 223 CO 0.60 0.51 0.38 0.93 -2.23 0.00 0.00 178.31 178.51 2oan h GLU 224 N -0.82 0.56 0.14 1.11 3.07 -1.97 -1.45 114.58 115.22 2oan h GLU 224 Ca -0.01 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2oan h GLU 224 Cb 0.63 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 2oan h GLU 224 CO 0.01 0.37 -0.23 0.37 -1.40 0.00 0.00 179.01 178.14 2oan h GLN 225 N 0.58 -0.42 -0.94 2.33 5.75 -1.99 -2.91 115.11 117.52 2oan h GLN 225 Ca 0.42 0.03 0.11 0.00 -0.15 0.00 0.00 58.65 59.06 2oan h GLN 225 Cb 0.56 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 29.13 2oan h GLN 225 CO -0.34 -0.28 0.57 1.49 -2.65 0.00 0.00 178.83 177.62 2oan h GLU 226 N -0.44 0.89 -0.78 1.69 4.57 -0.66 -0.83 114.58 119.02 2oan h GLU 226 Ca 0.02 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2oan h GLU 226 Cb 0.45 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2oan h GLU 226 CO -0.11 0.59 0.52 0.52 -1.18 0.00 0.00 179.01 179.35 2oan h MET 227 N 0.92 0.97 -0.19 1.92 2.86 -1.17 0.22 114.93 120.46 2oan h MET 227 Ca 0.46 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.83 2oan h MET 227 Cb 0.43 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.88 2oan h MET 227 CO -0.26 0.64 -0.70 0.00 1.06 0.00 0.00 176.91 177.66 2oan h ALA 228 N 1.53 0.40 -0.49 6.32 0.00 -1.08 -2.25 119.26 123.69 2oan h ALA 228 Ca 0.30 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2oan h ALA 228 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2oan h ALA 228 CO -0.08 0.69 0.27 1.15 0.00 0.00 0.00 179.25 181.28 2oan h THR 229 N 0.55 1.17 -0.85 0.00 2.02 -0.57 -2.61 112.91 112.62 2oan h THR 229 Ca -0.03 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2oan h THR 229 Cb 1.31 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2oan h THR 229 CO 0.14 0.18 0.56 0.00 0.37 0.00 0.00 175.52 176.77 2oan h ALA 230 N 1.11 1.48 0.00 6.16 0.00 -0.53 0.21 119.26 127.69 2oan h ALA 230 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2oan h ALA 230 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2oan h ALA 230 CO -0.03 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2oan n ALA 231 N -2.41 1.94 -0.00 0.00 0.00 -0.85 -3.90 120.51 115.29 2oan n ALA 231 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2oan n ALA 231 Cb 0.11 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 2oan n ALA 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2oan n SER 232 N -1.86 4.88 -4.15 0.00 7.64 -0.82 -5.07 113.62 114.24 2oan n SER 232 Ca 0.04 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.79 2oan n SER 232 Cb 0.28 0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 64.07 2oan n SER 232 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2oan s SER 233 N -2.70 1.26 -0.14 6.43 0.15 0.67 -5.04 113.70 114.34 2oan s SER 233 Ca -0.00 -0.82 0.15 0.00 0.70 0.00 0.00 55.95 55.98 2oan s SER 233 Cb 0.00 0.04 0.51 0.00 -1.71 0.00 0.00 66.02 64.85 2oan s SER 233 CO 0.02 -0.31 1.42 -1.54 1.20 0.00 0.00 173.24 174.03 2oan n SER 234 N 0.56 3.83 0.00 5.45 3.41 -1.26 -4.46 113.62 121.14 2oan n SER 234 Ca -0.16 -2.74 0.05 0.00 -0.26 0.00 0.00 58.87 55.76 2oan n SER 234 Cb 0.58 -0.48 0.22 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.10 0.00 -0.00 4.04 3.41 -1.26 -1.87 113.62 117.84 2oan n SER 235 Ca 0.20 0.39 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 2oan n SER 235 Cb 0.80 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.43 0.27 -4.75 1.04 4.32 -1.26 -5.00 117.00 110.19 2oan n LEU 236 Ca 0.03 -0.33 -0.41 0.00 -0.02 0.00 0.00 56.01 55.28 2oan n LEU 236 Cb 0.10 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.89 2oan n LEU 236 CO 0.09 0.07 1.19 -1.61 -1.22 0.00 0.00 177.39 175.90 2oan s GLU 237 N -2.11 4.17 0.07 3.23 2.02 -0.78 -4.87 118.70 120.43 2oan s GLU 237 Ca 0.01 2.49 0.06 0.00 0.02 0.00 0.00 54.97 57.56 2oan s GLU 237 Cb 0.06 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2oan s GLU 237 CO 0.37 -0.55 -0.16 0.15 0.02 0.00 0.00 175.26 175.08 2oan s LYS 238 N -0.68 0.95 -0.10 1.61 1.02 -0.90 -5.01 119.74 116.63 2oan s LYS 238 Ca 0.61 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 55.59 2oan s LYS 238 Cb -0.46 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.78 2oan s LYS 238 CO 0.48 0.24 0.01 -1.54 -0.92 0.00 0.00 175.35 173.63 2oan s SER 239 N -1.67 5.29 -0.16 2.83 1.04 -1.26 -1.80 113.70 117.97 2oan s SER 239 Ca 0.01 0.13 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 2oan s SER 239 Cb -0.10 -1.57 -0.02 0.00 0.10 0.00 0.00 66.02 64.43 2oan s SER 239 CO 0.03 0.34 -0.08 -0.47 0.98 0.00 0.00 173.24 174.04 2oan s TYR 240 N -0.68 2.92 -0.18 5.02 5.04 -0.65 -4.97 117.35 123.85 2oan s TYR 240 Ca 0.11 -0.62 -0.13 0.00 -2.44 0.00 0.00 57.07 53.99 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 0.02 -0.25 0.26 -2.00 -1.34 0.00 0.00 175.55 172.24 2oan s GLU 241 N 0.66 4.21 0.60 4.97 2.12 -1.26 -1.76 118.70 128.24 2oan s GLU 241 Ca -0.04 0.00 -0.11 0.00 0.36 0.00 0.00 54.97 55.17 2oan s GLU 241 Cb -0.15 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 2oan s GLU 241 CO 0.02 0.19 1.01 -0.51 -0.54 0.00 0.00 175.26 175.43 2oan s LEU 242 N 0.65 3.29 0.20 2.70 1.02 0.67 -4.97 118.68 122.24 2oan s LEU 242 Ca 0.14 1.42 -0.11 0.00 0.02 0.00 0.00 54.13 55.60 2oan s LEU 242 Cb -0.13 -4.45 0.25 0.00 0.02 0.00 0.00 46.19 41.89 2oan s LEU 242 CO 0.03 -0.83 1.73 -0.65 0.02 0.00 0.00 176.35 176.65 2oan h PRO 243 N -0.16 0.31 0.00 1.29 0.11 -1.98 -1.04 132.00 130.53 2oan h PRO 243 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2oan h PRO 243 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2oan h PRO 243 CO 0.62 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 2oan n ASP 244 N -5.06 0.00 0.00 -2.05 5.75 -1.26 -4.80 116.55 109.12 2oan n ASP 244 Ca 0.08 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 2oan n ASP 244 Cb 0.28 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 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 -0.95 0.28 3.73 6.12 0.00 -0.39 -5.07 105.19 108.90 2oan n GLY 245 Ca 0.02 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 -0.91 4.39 -0.13 1.61 0.74 -1.26 -4.69 119.66 119.40 2oan s GLN 246 Ca 0.00 2.01 -0.06 0.00 0.05 0.00 0.00 55.36 57.36 2oan s GLN 246 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2oan s GLN 246 CO 0.00 -0.28 0.08 0.08 -0.55 0.00 0.00 175.29 174.62 2oan s VAL 247 N 0.46 4.98 -0.08 1.34 1.01 -1.26 -0.24 120.40 126.61 2oan s VAL 247 Ca 0.59 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2oan s VAL 247 Cb -0.35 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2oan s VAL 247 CO 0.35 0.56 -0.11 0.27 0.00 0.00 0.00 175.10 176.17 2oan s ILE 248 N -0.52 1.07 0.09 2.22 -0.00 -0.72 -4.97 121.20 118.36 2oan s ILE 248 Ca 0.11 -0.41 -0.22 0.00 -0.00 0.00 0.00 60.65 60.13 2oan s ILE 248 Cb -0.12 -1.01 -0.07 0.00 -0.00 0.00 0.00 42.46 41.26 2oan s ILE 248 CO 0.02 0.35 0.65 -0.89 -0.00 0.00 0.00 174.94 175.07 2oan s THR 249 N 0.94 4.64 -0.05 8.37 2.01 -1.26 -1.63 115.64 128.65 2oan s THR 249 Ca -0.09 1.41 0.03 0.00 0.31 0.00 0.00 61.69 63.34 2oan s THR 249 Cb -0.15 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.38 2oan s THR 249 CO 0.00 0.51 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.82 2oan s ILE 250 N -0.93 1.10 0.00 1.82 1.10 -0.74 -5.00 121.20 118.54 2oan s ILE 250 Ca 0.32 -0.49 0.00 0.00 -0.51 0.00 0.00 60.65 59.97 2oan s ILE 250 Cb -0.21 -0.99 0.00 0.00 0.15 0.00 0.00 42.46 41.42 2oan s ILE 250 CO 0.21 0.34 0.00 0.61 -2.11 0.00 0.00 174.94 173.99 2oan n GLY 251 N 3.59 0.99 0.28 1.50 0.00 -1.26 -2.12 105.19 108.18 2oan n GLY 251 Ca -0.21 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.61 7.08 -1.93 -1.94 115.58 120.40 2oan h ASN 252 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2oan h ASN 252 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2oan h ASN 252 CO 0.00 0.07 0.09 -0.33 -2.08 0.00 0.00 177.43 175.18 2oan h GLU 253 N 0.00 0.00 -0.65 4.14 3.07 -1.95 -0.75 114.58 118.44 2oan h GLU 253 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2oan h GLU 253 Cb 0.25 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 2oan h GLU 253 CO 0.01 0.00 0.23 0.00 -1.40 0.00 0.00 179.01 177.85 2oan h ARG 254 N 0.00 0.99 0.00 2.33 3.08 -1.67 -3.11 114.38 116.00 2oan h ARG 254 Ca 0.00 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2oan h ARG 254 Cb 0.19 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2oan h ARG 254 CO 0.00 0.84 -1.63 1.97 -1.07 0.00 0.00 179.97 180.08 2oan n PHE 255 N -4.39 0.00 -0.19 3.04 -1.74 -0.80 -1.64 117.46 111.74 2oan n PHE 255 Ca 0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.90 2oan n PHE 255 Cb 0.19 -0.32 0.17 0.00 1.52 0.00 0.00 39.48 41.04 2oan n PHE 255 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2oan h ARG 256 N 0.00 0.96 0.73 3.97 3.08 -1.27 -2.47 114.38 119.38 2oan h ARG 256 Ca -0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2oan h ARG 256 Cb 0.66 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2oan h ARG 256 CO 0.00 0.79 -0.35 0.00 -1.07 0.00 0.00 179.97 179.34 2oan h PRO 258 N -1.03 0.00 -0.45 0.00 0.13 -1.80 -2.65 132.00 126.21 2oan h PRO 258 Ca -0.10 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.16 2oan h PRO 258 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2oan h PRO 258 CO 0.16 0.00 0.36 1.49 -0.23 0.00 0.00 178.00 179.79 2oan h GLU 259 N 0.00 0.00 -0.05 0.86 4.57 -1.31 -0.29 114.58 118.35 2oan h GLU 259 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2oan h GLU 259 Cb 0.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2oan h GLU 259 CO 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 179.01 177.92 2oan h ALA 260 N 1.70 1.46 -0.12 2.92 0.00 -1.52 0.37 119.26 124.06 2oan h ALA 260 Ca 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2oan h ALA 260 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2oan h ALA 260 CO -0.00 -0.12 -0.09 -0.07 0.00 0.00 0.00 179.25 178.97 2oan h LEU 261 N 0.00 0.16 0.00 0.00 3.38 -1.27 -2.83 115.31 114.75 2oan h LEU 261 Ca 0.03 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2oan h LEU 261 Cb 0.20 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2oan h LEU 261 CO -0.00 0.28 -2.20 0.49 0.09 0.00 0.00 178.44 177.10 2oan n PHE 262 N -4.34 0.24 -3.74 1.13 3.01 0.10 0.06 117.46 113.93 2oan n PHE 262 Ca -0.01 0.09 -0.28 0.00 1.01 0.00 0.00 57.45 58.25 2oan n PHE 262 Cb 0.22 -1.02 -0.12 0.00 -0.01 0.00 0.00 39.48 38.55 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 -2.57 1.83 0.27 -1.08 -0.21 0.46 -3.69 119.66 114.67 2oan s GLN 263 Ca -0.09 -2.75 0.22 0.00 0.02 0.00 0.00 55.36 52.76 2oan s GLN 263 Cb 0.07 -2.71 1.03 0.00 1.00 0.00 0.00 33.01 32.40 2oan s GLN 263 CO 0.83 -1.28 1.66 -2.30 -2.12 0.00 0.00 175.29 172.08 2oan n PRO 264 N 2.53 0.16 0.26 2.91 -0.02 -1.07 -1.94 135.00 137.83 2oan n PRO 264 Ca 0.20 0.52 0.17 0.00 -2.02 0.00 0.00 63.50 62.37 2oan n PRO 264 Cb 0.38 -1.89 0.91 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.80 -0.37 113.55 118.39 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 62.27 2oan h SER 265 CO 0.00 0.00 0.17 -0.26 -0.87 0.00 0.00 176.83 175.87 2oan h PHE 266 N 0.00 0.00 -0.46 4.77 -1.00 -1.70 -0.94 116.94 117.60 2oan h PHE 266 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2oan h PHE 266 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 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 -3.97 3.54 0.00 1.54 4.77 -0.18 -4.92 117.00 117.79 2oan n LEU 267 Ca 0.01 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2oan n LEU 267 Cb 0.29 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2oan n LEU 267 CO 0.29 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2oan n GLY 268 N 1.49 0.61 3.85 -0.72 0.00 -0.36 -5.04 105.19 105.01 2oan n GLY 268 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.10 3.84 0.00 1.61 1.00 -1.04 -4.97 119.30 119.65 2oan s MET 269 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 55.69 56.08 2oan s MET 269 Cb 0.00 -3.11 0.49 0.00 0.00 0.00 0.00 34.83 32.21 2oan s MET 269 CO 0.00 0.63 1.20 -0.85 0.00 0.00 0.00 175.02 176.00 2oan n GLU 270 N 1.37 0.87 0.00 2.03 0.00 -1.26 -3.16 120.64 120.49 2oan n GLU 270 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2oan n GLU 270 Cb 0.52 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.82 2oan n GLU 270 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2oan n SER 271 N -0.65 0.00 -4.98 -1.84 3.41 -1.26 -5.04 113.62 103.27 2oan n SER 271 Ca 0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.49 2oan n SER 271 Cb 0.03 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2oan n SER 271 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2oan s GLY 273 N 0.00 1.98 0.43 5.00 0.00 -1.24 -4.35 107.32 109.14 2oan s GLY 273 Ca 0.00 -1.77 0.16 0.00 0.00 0.00 0.00 44.72 43.12 2oan s GLY 273 CO 0.00 -1.58 1.93 0.16 0.00 0.00 0.00 173.10 173.61 2oan h ILE 274 N 0.68 1.07 -0.29 0.90 3.07 -0.62 -2.70 117.51 119.62 2oan h ILE 274 Ca -0.39 -0.91 -0.12 0.00 1.55 0.00 0.00 64.86 64.99 2oan h ILE 274 Cb 1.28 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 2oan h ILE 274 CO 0.48 0.25 -0.27 1.12 -1.05 0.00 0.00 178.15 178.68 2oan h HIS 275 N 0.00 0.84 -0.40 0.16 2.07 -1.91 -2.44 115.15 113.46 2oan h HIS 275 Ca -0.00 -0.25 -0.07 0.00 -2.85 0.00 0.00 60.37 57.20 2oan h HIS 275 Cb 0.49 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 30.27 2oan h HIS 275 CO 0.00 0.99 -0.04 0.93 -3.07 0.00 0.00 177.93 176.74 2oan h GLU 276 N 0.45 0.74 0.00 5.12 5.08 -1.90 -1.77 114.58 122.30 2oan h GLU 276 Ca 0.05 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 2oan h GLU 276 Cb 0.83 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2oan h GLU 276 CO 0.07 0.85 -0.58 1.79 -1.00 0.00 0.00 179.01 180.13 2oan h THR 277 N 0.56 1.42 -0.13 1.13 1.35 -1.53 0.50 112.91 116.21 2oan h THR 277 Ca 0.11 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 2oan h THR 277 Cb 0.54 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2oan h THR 277 CO 0.03 0.57 0.08 0.74 -0.25 0.00 0.00 175.52 176.69 2oan h THR 278 N 0.00 1.02 -0.14 6.82 2.02 -1.34 0.47 112.91 121.76 2oan h THR 278 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2oan h THR 278 Cb 1.03 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2oan h THR 278 CO 0.08 0.03 0.08 0.15 0.37 0.00 0.00 175.52 176.23 2oan h PHE 279 N 0.16 0.20 -0.90 3.16 3.57 -0.46 -1.69 116.94 120.99 2oan h PHE 279 Ca 0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2oan h PHE 279 Cb -0.01 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 2oan h PHE 279 CO -0.08 0.20 0.59 -0.91 -2.23 0.00 0.00 178.31 175.88 2oan h ASN 280 N 0.14 0.93 -0.47 0.41 2.35 0.00 0.14 115.58 119.08 2oan h ASN 280 Ca 0.05 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2oan h ASN 280 Cb 0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2oan h ASN 280 CO -0.01 0.61 0.19 0.28 -1.65 0.00 0.00 177.43 176.85 2oan h SER 281 N 1.06 0.65 -0.69 5.81 0.02 -0.50 -2.07 113.55 117.83 2oan h SER 281 Ca 0.38 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 2oan h SER 281 Cb 0.13 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2oan h SER 281 CO -0.13 0.64 0.19 0.40 -1.14 0.00 0.00 176.83 176.79 2oan h ILE 282 N 0.62 1.26 -0.23 3.27 2.04 -0.83 -2.44 117.51 121.20 2oan h ILE 282 Ca 0.16 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2oan h ILE 282 Cb 0.19 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2oan h ILE 282 CO -0.01 0.36 0.18 0.24 0.00 0.00 0.00 178.15 178.92 2oan h MET 283 N 1.02 0.00 0.00 2.37 2.86 -0.36 -1.74 114.93 119.08 2oan h MET 283 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2oan h MET 283 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2oan h MET 283 CO -0.00 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.60 2oan n LYS 284 N -4.27 0.00 -3.60 1.72 5.02 -0.81 -4.84 118.16 111.37 2oan n LYS 284 Ca 0.03 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.09 2oan n LYS 284 Cb 0.33 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 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 -0.62 0.03 -0.11 0.00 -0.08 -1.26 -4.83 116.55 109.68 2oan n ASP 286 Ca -0.04 1.15 0.17 0.00 -1.51 0.00 0.00 54.79 54.56 2oan n ASP 286 Cb 0.53 -1.12 0.56 0.00 2.34 0.00 0.00 41.12 43.43 2oan n ASP 286 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2oan h VAL 287 N 1.51 0.79 0.00 5.18 3.04 -1.94 -2.08 116.25 122.74 2oan h VAL 287 Ca -0.34 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2oan h VAL 287 Cb 1.39 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2oan h VAL 287 CO 0.59 0.05 0.00 0.47 -1.01 0.00 0.00 177.57 177.67 2oan n ASP 288 N -4.45 0.29 -0.10 3.17 8.00 -1.26 -3.15 116.55 119.05 2oan n ASP 288 Ca 0.13 0.55 0.06 0.00 0.71 0.00 0.00 54.79 56.24 2oan n ASP 288 Cb 0.54 -0.62 -0.05 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.80 0.00 -0.31 0.53 -5.35 -0.79 -4.65 119.36 107.00 2oan n ILE 289 Ca 0.05 -0.24 -0.04 0.00 -0.27 0.00 0.00 62.75 62.25 2oan n ILE 289 Cb 0.28 1.05 0.08 0.00 -1.74 0.00 0.00 39.64 39.31 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 0.48 1.12 -0.77 6.28 3.08 -1.53 -2.09 114.38 120.95 2oan h ARG 290 Ca 0.00 -0.08 0.15 0.00 0.07 0.00 0.00 59.98 60.12 2oan h ARG 290 Cb 0.36 -0.25 -0.10 0.00 0.08 0.00 0.00 29.97 30.07 2oan h ARG 290 CO 0.00 0.76 0.30 -0.22 -1.07 0.00 0.00 179.97 179.74 2oan h LYS 291 N 1.15 0.42 -0.37 0.04 1.63 -1.82 0.28 116.57 117.88 2oan h LYS 291 Ca 0.31 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.04 2oan h LYS 291 Cb -0.10 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2oan h LYS 291 CO -0.06 0.28 0.06 -0.44 -3.45 0.00 0.00 179.45 175.83 2oan h ASP 292 N 0.43 0.52 0.07 4.20 5.19 -1.70 -2.75 116.42 122.39 2oan h ASP 292 Ca 0.43 -0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.62 2oan h ASP 292 Cb 0.66 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 40.05 2oan h ASP 292 CO -0.42 0.55 -0.54 -0.07 -3.12 0.00 0.00 179.24 175.64 2oan h LEU 293 N 0.55 0.36 -1.39 1.55 3.38 -0.83 -2.39 115.31 116.54 2oan h LEU 293 Ca 0.12 -0.90 0.11 0.00 0.09 0.00 0.00 57.88 57.31 2oan h LEU 293 Cb 0.26 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2oan h LEU 293 CO 0.00 1.22 0.52 1.88 0.09 0.00 0.00 178.44 182.15 2oan h TYR 294 N -0.45 0.73 -0.00 1.13 0.05 -1.08 -0.21 116.97 117.14 2oan h TYR 294 Ca -0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2oan h TYR 294 Cb 1.37 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.87 2oan h TYR 294 CO 0.20 0.32 -0.27 0.00 -1.05 0.00 0.00 178.16 177.36 2oan n ALA 295 N -2.46 3.01 -2.89 3.88 0.00 -1.04 -0.50 120.51 120.51 2oan n ALA 295 Ca 0.14 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 2oan n ALA 295 Cb 0.37 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.41 2.14 -4.55 0.00 3.02 -0.11 -4.42 115.26 109.93 2oan n ASN 296 Ca 0.07 -3.12 -0.43 0.00 -0.03 0.00 0.00 54.58 51.07 2oan n ASN 296 Cb 0.33 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 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 -3.39 4.73 -0.11 3.41 2.01 -0.74 -1.61 115.64 119.93 2oan s THR 297 Ca 0.39 0.53 -0.01 0.00 0.31 0.00 0.00 61.69 62.91 2oan s THR 297 Cb 0.38 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 2oan s THR 297 CO -0.07 -0.57 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.54 2oan s VAL 298 N 3.10 3.71 -0.15 3.82 1.01 0.61 0.37 120.40 132.88 2oan s VAL 298 Ca 0.29 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 2oan s VAL 298 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2oan s VAL 298 CO 0.20 0.54 0.15 -0.76 0.00 0.00 0.00 175.10 175.23 2oan s LEU 299 N -0.16 4.31 0.07 3.92 1.43 -0.12 -0.72 118.68 127.41 2oan s LEU 299 Ca 0.02 0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.45 2oan s LEU 299 Cb -0.13 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2oan s LEU 299 CO 0.03 0.30 0.13 -0.94 0.23 0.00 0.00 176.35 176.10 2oan s SER 300 N -0.40 0.20 0.00 2.29 1.04 0.09 -4.53 113.70 112.39 2oan s SER 300 Ca 0.13 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2oan s SER 300 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2oan s SER 300 CO 0.02 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2oan n GLY 301 N 0.14 1.12 0.38 7.32 0.00 -0.16 -1.24 105.19 112.74 2oan n GLY 301 Ca -0.16 -1.71 0.20 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 1.68 -0.02 0.00 -1.76 -0.82 103.07 102.15 2oan h GLY 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oan h GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 2oan n THR 303 N -4.37 0.02 -0.30 4.70 -1.04 -0.75 -2.09 114.28 110.45 2oan n THR 303 Ca 0.09 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.18 2oan n THR 303 Cb 0.59 -0.51 0.31 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.34 1.65 1.63 12.58 -2.24 -0.31 -4.49 114.28 121.76 2oan n THR 304 Ca 0.12 -1.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.03 2oan n THR 304 Cb 0.26 -0.01 0.61 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.85 1.44 -2.30 -0.78 2.81 -0.89 -4.91 117.12 113.34 2oan n MET 305 Ca 0.22 -0.64 -0.41 0.00 -1.81 0.00 0.00 57.70 55.05 2oan n MET 305 Cb 0.81 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.84 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 -1.96 3.34 0.56 2.03 2.02 -1.26 -4.98 117.35 117.10 2oan s TYR 306 Ca 0.38 1.31 -0.21 0.00 -0.37 0.00 0.00 57.07 58.18 2oan s TYR 306 Cb 0.20 -3.52 -0.05 0.00 -0.40 0.00 0.00 41.96 38.19 2oan s TYR 306 CO 0.32 -1.56 1.26 -2.30 -1.57 0.00 0.00 175.55 171.70 2oan n PRO 307 N 2.72 1.45 0.00 -1.71 -0.02 -1.26 -2.51 135.00 133.67 2oan n PRO 307 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2oan n PRO 307 Cb 0.44 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.90 2.51 0.19 -1.23 0.00 -1.26 -2.08 105.19 104.22 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 1.14 -0.41 -0.61 2.10 -1.75 -2.23 117.51 115.75 2oan h ILE 309 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2oan h ILE 309 Cb 0.00 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 36.28 2oan h ILE 309 CO 0.00 0.14 0.26 0.00 -1.08 0.00 0.00 178.15 177.47 2oan h ALA 310 N 1.12 0.52 -0.65 0.18 0.00 -1.91 -0.70 119.26 117.82 2oan h ALA 310 Ca 0.16 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2oan h ALA 310 Cb -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2oan h ALA 310 CO -0.03 -0.00 0.38 -0.44 0.00 0.00 0.00 179.25 179.16 2oan h ASP 311 N 0.55 0.58 0.10 0.00 3.32 -1.94 -0.84 116.42 118.18 2oan h ASP 311 Ca 0.15 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2oan h ASP 311 Cb -0.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2oan h ASP 311 CO -0.03 0.39 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.74 2oan h ARG 312 N 0.71 -0.13 -0.46 3.56 9.65 -0.80 -1.71 114.38 125.20 2oan h ARG 312 Ca 0.28 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 59.26 2oan h ARG 312 Cb 0.12 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.64 2oan h ARG 312 CO -0.15 0.12 -0.15 0.52 2.80 0.00 0.00 179.97 183.11 2oan h MET 313 N -0.38 -0.04 -0.36 0.20 2.86 -1.07 0.14 114.93 116.28 2oan h MET 313 Ca -0.01 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2oan h MET 313 Cb 0.32 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.90 2oan h MET 313 CO 0.02 -0.03 -0.30 0.37 1.06 0.00 0.00 176.91 178.04 2oan h GLN 314 N -0.05 -0.24 -0.25 1.72 5.75 -0.95 0.74 115.11 121.84 2oan h GLN 314 Ca 0.22 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 2oan h GLN 314 Cb 0.39 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2oan h GLN 314 CO -0.50 -0.16 0.11 -0.22 -2.65 0.00 0.00 178.83 175.41 2oan h LYS 315 N -0.25 0.36 -0.05 1.69 3.64 -0.89 -1.17 116.57 119.90 2oan h LYS 315 Ca 0.17 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2oan h LYS 315 Cb 0.52 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2oan h LYS 315 CO -0.50 0.38 0.01 0.93 -2.27 0.00 0.00 179.45 178.00 2oan h GLU 316 N 0.26 0.09 -0.18 1.90 4.39 -0.25 -1.29 114.58 119.49 2oan h GLU 316 Ca 0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2oan h GLU 316 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2oan h GLU 316 CO -0.01 0.29 0.11 0.82 -1.16 0.00 0.00 179.01 179.07 2oan h ILE 317 N -0.13 1.06 -1.03 3.13 1.08 -0.93 -2.19 117.51 118.51 2oan h ILE 317 Ca 0.02 -0.14 0.26 0.00 -0.39 0.00 0.00 64.86 64.60 2oan h ILE 317 Cb 0.24 0.83 -0.11 0.00 -3.07 0.00 0.00 36.82 34.71 2oan h ILE 317 CO 0.00 0.06 0.63 0.74 -0.69 0.00 0.00 178.15 178.89 2oan h THR 318 N 0.23 0.52 0.00 -0.27 2.02 -1.09 0.33 112.91 114.65 2oan h THR 318 Ca 0.07 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2oan h THR 318 Cb 0.00 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.38 2oan h THR 318 CO -0.01 0.09 -0.47 0.00 0.37 0.00 0.00 175.52 175.50 2oan h ALA 319 N 1.69 0.90 0.07 6.16 0.00 -0.63 -3.27 119.26 124.16 2oan h ALA 319 Ca 0.63 -0.42 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 2oan h ALA 319 Cb 1.37 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2oan h ALA 319 CO -0.41 0.58 -1.96 1.28 0.00 0.00 0.00 179.25 178.75 2oan n LEU 320 N -3.50 1.91 -4.82 0.00 4.77 -0.08 -4.99 117.00 110.30 2oan n LEU 320 Ca 0.00 0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.91 2oan n LEU 320 Cb 0.59 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2oan n LEU 320 CO 0.39 0.68 0.71 0.00 -1.33 0.00 0.00 177.39 177.84 2oan s ALA 321 N -2.57 2.74 0.32 -1.18 0.00 0.98 -5.01 121.76 117.05 2oan s ALA 321 Ca -0.16 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.71 2oan s ALA 321 Cb 0.07 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 2oan s ALA 321 CO 0.78 -0.99 1.18 -2.30 0.00 0.00 0.00 175.76 174.43 2oan n PRO 322 N -2.61 1.83 0.09 0.00 -0.02 -1.26 -4.88 135.00 128.15 2oan n PRO 322 Ca 0.08 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 2oan n PRO 322 Cb 0.53 -2.14 0.36 0.00 -0.02 0.00 0.00 33.50 32.23 2oan n PRO 322 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oan n SER 323 N 0.94 0.34 0.12 2.55 3.41 -1.26 -1.74 113.62 117.98 2oan n SER 323 Ca 0.07 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2oan n SER 323 Cb 0.34 -0.69 0.21 0.00 -0.26 0.00 0.00 64.21 63.81 2oan n SER 323 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2oan h THR 324 N 0.00 0.00 -3.47 6.66 1.35 -2.00 -3.46 112.91 111.98 2oan h THR 324 Ca 0.00 -0.70 -0.61 0.00 -0.55 0.00 0.00 66.41 64.55 2oan h THR 324 Cb 0.06 1.49 -0.11 0.00 -1.73 0.00 0.00 68.15 67.86 2oan h THR 324 CO 0.00 0.00 0.35 -0.04 -0.25 0.00 0.00 175.52 175.58 2oan s MET 325 N -3.19 3.90 -0.03 4.72 1.00 -0.71 -5.02 119.30 119.96 2oan s MET 325 Ca 0.06 0.46 -0.30 0.00 0.00 0.00 0.00 55.69 55.92 2oan s MET 325 Cb 0.10 -3.75 -0.06 0.00 0.00 0.00 0.00 34.83 31.12 2oan s MET 325 CO 0.69 -0.71 1.66 -1.59 0.00 0.00 0.00 175.02 175.07 2oan s LYS 326 N 2.93 4.18 -0.16 2.03 0.00 -1.26 -4.97 119.74 122.50 2oan s LYS 326 Ca 0.31 2.22 -0.06 0.00 0.00 0.00 0.00 55.97 58.44 2oan s LYS 326 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 37.83 33.71 2oan s LYS 326 CO 0.13 -0.83 0.04 0.42 0.00 0.00 0.00 175.35 175.12 2oan s ILE 327 N 3.85 4.63 -0.07 3.79 -1.09 -1.26 -3.20 121.20 127.85 2oan s ILE 327 Ca 0.74 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 59.03 2oan s ILE 327 Cb -0.34 -3.05 0.04 0.00 -1.58 0.00 0.00 42.46 37.53 2oan s ILE 327 CO 0.30 0.50 0.14 -0.75 -1.23 0.00 0.00 174.94 173.91 2oan s LYS 328 N 0.06 0.02 -0.24 2.79 2.20 0.34 -4.92 119.74 119.99 2oan s LYS 328 Ca 0.04 0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 56.09 2oan s LYS 328 Cb -0.12 -0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 35.85 2oan s LYS 328 CO 0.01 -0.30 0.09 0.42 -0.36 0.00 0.00 175.35 175.21 2oan s ILE 329 N 2.18 4.63 -0.25 5.43 -1.09 -1.26 -1.79 121.20 129.06 2oan s ILE 329 Ca 0.02 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.30 2oan s ILE 329 Cb -0.12 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2oan s ILE 329 CO -0.05 0.35 0.09 -0.63 -1.23 0.00 0.00 174.94 173.47 2oan s ILE 330 N 1.34 4.56 -0.65 2.92 1.09 0.16 -4.98 121.20 125.64 2oan s ILE 330 Ca 0.06 -0.09 0.05 0.00 -1.10 0.00 0.00 60.65 59.57 2oan s ILE 330 Cb -0.15 -3.13 0.19 0.00 -1.06 0.00 0.00 42.46 38.31 2oan s ILE 330 CO 0.05 0.34 0.53 0.00 -0.10 0.00 0.00 174.94 175.76 2oan n ALA 331 N 4.75 3.46 -1.56 9.38 0.00 -1.26 -0.95 120.51 134.33 2oan n ALA 331 Ca -0.16 -4.38 -0.38 0.00 0.00 0.00 0.00 53.44 48.52 2oan n ALA 331 Cb 0.52 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.05 2oan n ALA 331 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oan n PRO 332 N 1.79 0.83 0.23 0.00 -0.02 -1.26 -4.86 135.00 131.71 2oan n PRO 332 Ca 0.23 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 2oan n PRO 332 Cb 0.38 -1.98 0.50 0.00 -0.02 0.00 0.00 33.50 32.39 2oan n PRO 332 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2oan h PRO 333 N 0.57 0.00 -0.65 0.52 0.11 -1.99 -2.99 132.00 127.58 2oan h PRO 333 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2oan h PRO 333 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2oan h PRO 333 CO 0.50 0.18 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 2oan n GLU 334 N -3.34 2.56 0.08 1.05 0.28 -1.26 -4.59 120.64 115.42 2oan n GLU 334 Ca 0.00 -1.48 0.11 0.00 -0.16 0.00 0.00 57.16 55.63 2oan n GLU 334 Cb 0.41 -1.67 0.44 0.00 1.43 0.00 0.00 31.44 32.04 2oan n GLU 334 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2oan n ARG 335 N 0.40 0.14 0.15 3.44 1.85 -1.13 -1.85 116.66 119.65 2oan n ARG 335 Ca 0.13 0.33 0.03 0.00 -1.00 0.00 0.00 57.85 57.33 2oan n ARG 335 Cb 0.58 -1.74 0.40 0.00 -1.05 0.00 0.00 32.46 30.65 2oan n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2oan h LYS 336 N 0.00 0.16 -0.07 2.89 3.64 -1.81 -0.39 116.57 120.98 2oan h LYS 336 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2oan h LYS 336 Cb 0.38 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2oan h LYS 336 CO 0.00 0.35 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 2oan n TYR 337 N -4.24 0.20 -0.02 1.91 4.01 -0.77 -4.43 117.16 113.82 2oan n TYR 337 Ca -0.01 -0.84 0.02 0.00 -0.16 0.00 0.00 57.90 56.91 2oan n TYR 337 Cb 0.30 -0.15 0.35 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.47 0.52 0.03 7.72 4.64 -1.43 0.30 113.55 125.80 2oan h SER 338 Ca 0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2oan h SER 338 Cb 0.96 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2oan h SER 338 CO 0.04 0.47 -0.18 0.58 -0.87 0.00 0.00 176.83 176.86 2oan h VAL 339 N 0.58 0.56 -0.04 0.95 2.07 -1.84 0.73 116.25 119.26 2oan h VAL 339 Ca 0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2oan h VAL 339 Cb 0.10 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2oan h VAL 339 CO -0.02 0.00 0.01 -0.25 0.02 0.00 0.00 177.57 177.33 2oan h TRP 340 N -0.32 0.08 -0.96 1.57 7.01 -1.60 -1.56 115.95 120.17 2oan h TRP 340 Ca 0.05 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.16 2oan h TRP 340 Cb 0.37 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.33 2oan h TRP 340 CO -0.22 0.31 0.61 0.82 -2.79 0.00 0.00 178.44 177.17 2oan h ILE 341 N -0.18 0.91 -0.45 2.65 2.04 -0.39 -0.22 117.51 121.87 2oan h ILE 341 Ca 0.01 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2oan h ILE 341 Cb 0.28 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2oan h ILE 341 CO 0.00 0.17 0.28 1.23 0.00 0.00 0.00 178.15 179.82 2oan h GLY 342 N 0.91 0.64 1.24 5.37 0.00 -0.47 -0.95 103.07 109.80 2oan h GLY 342 Ca 0.47 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.60 2oan h GLY 342 CO -0.23 0.19 0.50 -1.33 0.00 0.00 0.00 176.54 175.67 2oan h GLY 343 N 0.56 1.07 1.73 4.60 0.00 -0.09 0.73 103.07 111.66 2oan h GLY 343 Ca 0.18 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 2oan h GLY 343 CO -0.07 0.38 -0.61 0.23 0.00 0.00 0.00 176.54 176.46 2oan h SER 344 N 1.02 0.32 -0.05 0.19 0.87 -0.74 -0.05 113.55 115.11 2oan h SER 344 Ca 0.28 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2oan h SER 344 Cb -0.09 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2oan h SER 344 CO -0.06 0.85 -0.12 0.40 -0.53 0.00 0.00 176.83 177.37 2oan h ILE 345 N 0.21 1.44 0.22 2.23 2.04 -0.64 -2.96 117.51 120.04 2oan h ILE 345 Ca -0.01 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2oan h ILE 345 Cb 1.13 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2oan h ILE 345 CO 0.10 0.41 -0.11 0.25 0.00 0.00 0.00 178.15 178.80 2oan h LEU 346 N -0.35 -0.26 -1.20 1.44 5.85 -0.77 -1.69 115.31 118.33 2oan h LEU 346 Ca -0.00 -0.17 0.19 0.00 0.84 0.00 0.00 57.88 58.74 2oan h LEU 346 Cb 0.72 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 2oan h LEU 346 CO 0.03 0.03 0.61 0.00 -0.34 0.00 0.00 178.44 178.77 2oan h ALA 347 N 0.15 1.87 0.00 1.25 0.00 -1.13 -2.08 119.26 119.32 2oan h ALA 347 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2oan h ALA 347 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2oan h ALA 347 CO 0.05 -0.21 0.00 0.77 0.00 0.00 0.00 179.25 179.86 2oan h SER 348 N 0.64 0.00 -3.02 0.00 0.02 -1.31 -3.46 113.55 106.42 2oan h SER 348 Ca 0.54 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.96 2oan h SER 348 Cb 0.99 0.00 0.05 0.00 0.14 0.00 0.00 62.40 63.58 2oan h SER 348 CO -0.30 0.00 0.82 -0.76 -1.14 0.00 0.00 176.83 175.46 2oan s LEU 349 N -5.88 4.37 0.43 5.07 1.43 -0.67 -4.91 118.68 118.52 2oan s LEU 349 Ca 0.07 2.60 0.24 0.00 -1.03 0.00 0.00 54.13 56.01 2oan s LEU 349 Cb 0.07 -3.60 0.63 0.00 0.03 0.00 0.00 46.19 43.31 2oan s LEU 349 CO 0.65 -0.77 1.70 0.77 0.23 0.00 0.00 176.35 178.93 2oan h SER 350 N 6.24 0.00 1.71 2.29 4.64 -1.88 -2.87 113.55 123.67 2oan h SER 350 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 2oan h SER 350 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2oan h SER 350 CO 0.87 0.15 -0.12 0.71 -0.87 0.00 0.00 176.83 177.56 2oan h THR 351 N 0.00 0.22 -0.00 2.95 1.35 -1.94 -3.19 112.91 112.30 2oan h THR 351 Ca -0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2oan h THR 351 Cb 0.92 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2oan h THR 351 CO 0.02 0.12 -0.20 0.33 -0.25 0.00 0.00 175.52 175.54 2oan n PHE 352 N -3.15 0.00 0.26 4.73 7.35 -1.09 -4.28 117.46 121.29 2oan n PHE 352 Ca 0.03 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.85 2oan n PHE 352 Cb 0.54 -0.25 0.69 0.00 0.35 0.00 0.00 39.48 40.81 2oan n PHE 352 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2oan h GLN 353 N 0.41 0.00 0.00 -4.13 1.08 -1.54 -2.22 115.11 108.71 2oan h GLN 353 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2oan h GLN 353 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2oan h GLN 353 CO 0.00 0.13 0.00 0.00 -0.95 0.00 0.00 178.83 178.01 2oan n GLN 354 N -3.53 0.09 0.07 1.46 10.64 -1.26 -3.56 117.38 121.29 2oan n GLN 354 Ca -0.01 0.22 -0.00 0.00 -1.83 0.00 0.00 57.00 55.37 2oan n GLN 354 Cb 0.27 -1.64 -0.05 0.00 -0.86 0.00 0.00 30.24 27.96 2oan n GLN 354 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.06 175.75 2oan h MET 355 N 0.00 0.00 -6.31 2.61 2.86 -1.70 -3.47 114.93 108.92 2oan h MET 355 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 2oan h MET 355 Cb 0.43 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.18 2oan h MET 355 CO 0.00 0.46 0.13 0.91 1.06 0.00 0.00 176.91 179.47 2oan n TRP 356 N -3.08 1.04 -3.15 -0.22 7.02 -1.23 -4.92 117.44 112.90 2oan n TRP 356 Ca -0.05 0.74 -0.43 0.00 -1.02 0.00 0.00 57.50 56.74 2oan n TRP 356 Cb 0.82 -2.22 -0.07 0.00 -2.42 0.00 0.00 31.31 27.42 2oan n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2oan s ILE 357 N -0.49 4.87 0.75 -0.99 1.01 0.23 -4.91 121.20 121.67 2oan s ILE 357 Ca 0.69 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 2oan s ILE 357 Cb -0.85 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 37.48 2oan s ILE 357 CO 0.55 -0.59 1.09 -0.94 0.00 0.00 0.00 174.94 175.05 2oan s SER 358 N 2.02 4.95 0.45 3.58 1.04 -1.26 -1.87 113.70 122.60 2oan s SER 358 Ca 0.20 1.30 0.13 0.00 0.48 0.00 0.00 55.95 58.06 2oan s SER 358 Cb -0.15 -2.08 1.05 0.00 0.10 0.00 0.00 66.02 64.94 2oan s SER 358 CO 0.18 -1.68 2.02 0.50 0.98 0.00 0.00 173.24 175.24 2oan h LYS 359 N -0.89 0.35 -0.23 4.02 3.11 -1.53 -2.46 116.57 118.94 2oan h LYS 359 Ca -0.46 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.30 2oan h LYS 359 Cb 1.25 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 2oan h LYS 359 CO 0.60 0.23 -0.08 1.96 -2.81 0.00 0.00 179.45 179.35 2oan h GLN 360 N 0.36 0.47 -0.67 1.90 4.20 -1.92 -3.01 115.11 116.43 2oan h GLN 360 Ca 0.21 -0.19 0.14 0.00 0.06 0.00 0.00 58.65 58.87 2oan h GLN 360 Cb 0.37 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.03 2oan h GLN 360 CO -0.05 0.72 0.13 1.49 -0.67 0.00 0.00 178.83 180.44 2oan h GLU 361 N 0.19 0.23 -0.22 1.46 4.57 -1.81 -2.62 114.58 116.38 2oan h GLU 361 Ca 0.06 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2oan h GLU 361 Cb 0.56 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2oan h GLU 361 CO 0.03 0.15 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.08 2oan h TYR 362 N 0.24 0.44 0.00 0.92 3.20 -1.55 -0.55 116.97 119.67 2oan h TYR 362 Ca 0.36 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2oan h TYR 362 Cb 0.58 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2oan h TYR 362 CO -0.28 0.59 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.37 2oan h ASP 363 N 0.16 0.00 0.10 -2.11 3.32 -1.35 0.47 116.42 117.00 2oan h ASP 363 Ca 0.06 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 2oan h ASP 363 Cb 0.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2oan h ASP 363 CO 0.01 0.03 -1.80 -0.33 -1.72 0.00 0.00 179.24 175.43 2oan h GLU 364 N 0.00 0.21 -0.01 3.56 5.08 -1.29 -3.42 114.58 118.71 2oan h GLU 364 Ca -0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2oan h GLU 364 Cb 0.10 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2oan h GLU 364 CO 0.00 1.17 -0.09 -1.13 -1.00 0.00 0.00 179.01 177.96 2oan n SER 365 N -3.73 1.55 -0.19 1.42 3.41 -0.23 -5.12 113.62 110.74 2oan n SER 365 Ca -0.32 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 2oan n SER 365 Cb 0.96 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 2oan n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oan n GLY 366 N 0.71 -0.60 0.29 5.00 0.00 0.16 -3.93 105.19 106.82 2oan n GLY 366 Ca 0.05 -1.10 0.17 0.00 0.00 0.00 0.00 46.02 45.14 2oan n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2oan h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.75 132.00 129.08 2oan h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2oan h PRO 367 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2oan h PRO 367 CO 0.00 0.05 0.00 0.43 -0.21 0.00 0.00 178.00 178.27 2oan n SER 368 N -3.40 0.20 -0.16 -2.05 7.64 -1.25 -3.56 113.62 111.04 2oan n SER 368 Ca -0.02 0.56 0.24 0.00 1.01 0.00 0.00 58.87 60.66 2oan n SER 368 Cb 0.18 -0.60 0.64 0.00 -1.01 0.00 0.00 64.21 63.42 2oan n SER 368 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2oan h ILE 369 N 0.00 0.63 -1.23 0.44 2.04 -1.62 -3.42 117.51 114.36 2oan h ILE 369 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2oan h ILE 369 Cb 0.22 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2oan h ILE 369 CO 0.00 0.03 0.00 0.55 0.00 0.00 0.00 178.15 178.73 2oan n VAL 370 N -4.37 0.00 0.00 1.67 3.14 -1.23 -5.11 118.33 112.42 2oan n VAL 370 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2oan n VAL 370 Cb 0.80 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.72 2oan n VAL 370 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78