#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ohk h VAL 0 N 0.00 0.50 -0.50 -4.37 -1.51 -2.01 -1.15 116.25 107.22 2ohk h VAL 0 Ca 0.00 -0.42 0.10 0.00 -1.23 0.00 0.00 66.70 65.16 2ohk h VAL 0 Cb 0.00 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 30.41 2ohk h VAL 0 CO 0.00 0.09 0.35 1.05 -1.23 0.00 0.00 177.57 177.82 2ohk h GLU 1 N 0.00 0.24 0.00 5.19 9.09 -1.98 -2.79 114.58 124.33 2ohk h GLU 1 Ca -0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2ohk h GLU 1 Cb 0.27 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 2ohk h GLU 1 CO 0.01 0.16 -1.01 -1.33 0.05 0.00 0.00 179.01 176.89 2ohk n MET 2 N -4.45 0.33 -1.76 1.06 2.81 -0.45 -4.69 117.12 109.97 2ohk n MET 2 Ca 0.08 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.57 2ohk n MET 2 Cb 0.40 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 31.27 2ohk n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ohk s VAL 3 N -3.22 2.07 -1.21 2.03 1.01 -1.05 -1.98 120.40 118.04 2ohk s VAL 3 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2ohk s VAL 3 Cb 0.14 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2ohk s VAL 3 CO 0.79 0.01 0.00 -0.67 0.00 0.00 0.00 175.10 175.23 2ohk n ASP 4 N 2.81 -4.26 -0.09 3.32 2.03 -1.20 -4.91 116.55 114.25 2ohk n ASP 4 Ca 0.11 0.18 0.08 0.00 0.52 0.00 0.00 54.79 55.68 2ohk n ASP 4 Cb 0.37 -3.09 0.45 0.00 -0.72 0.00 0.00 41.12 38.13 2ohk n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ohk n ASN 5 N -0.13 0.28 -4.55 1.67 0.23 -0.84 -4.81 115.26 107.12 2ohk n ASN 5 Ca -0.13 -1.54 -0.32 0.00 -0.53 0.00 0.00 54.58 52.06 2ohk n ASN 5 Cb 0.48 -0.02 -0.11 0.00 -2.08 0.00 0.00 39.78 38.05 2ohk n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2ohk s LEU 6 N -1.50 3.00 0.26 -4.53 1.43 -0.61 -4.33 118.68 112.40 2ohk s LEU 6 Ca 0.25 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2ohk s LEU 6 Cb 0.12 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2ohk s LEU 6 CO 0.20 0.30 0.17 -0.13 0.23 0.00 0.00 176.35 177.12 2ohk s ARG 7 N -1.20 1.43 0.00 1.70 0.52 -0.83 -2.22 118.95 118.34 2ohk s ARG 7 Ca 0.15 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 2ohk s ARG 7 Cb -0.11 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.54 2ohk s ARG 7 CO 0.05 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 175.32 2ohk n GLY 8 N -0.43 -1.56 3.10 -3.53 0.00 -0.95 -0.98 105.19 100.84 2ohk n GLY 8 Ca 0.03 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 2ohk n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ohk s LYS 9 N -1.39 0.69 0.00 1.61 1.02 -1.25 -0.85 119.74 119.56 2ohk s LYS 9 Ca 0.00 -0.78 -0.38 0.00 0.02 0.00 0.00 55.97 54.84 2ohk s LYS 9 Cb 0.00 -0.60 -0.17 0.00 -0.52 0.00 0.00 37.83 36.55 2ohk s LYS 9 CO 0.00 0.13 1.43 0.45 -0.92 0.00 0.00 175.35 176.44 2ohk n SER 10 N 1.60 1.80 0.00 2.83 2.88 -1.01 -1.19 113.62 120.52 2ohk n SER 10 Ca -0.21 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2ohk n SER 10 Cb 0.55 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2ohk n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ohk n GLY 11 N 2.90 3.03 1.39 0.46 0.00 -1.26 -4.83 105.19 106.88 2ohk n GLY 11 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2ohk n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ohk n GLN 12 N -2.00 3.26 0.00 1.61 6.02 -0.34 -4.96 117.38 120.98 2ohk n GLN 12 Ca 0.00 -2.73 0.00 0.00 -0.01 0.00 0.00 57.00 54.26 2ohk n GLN 12 Cb 0.00 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.55 2ohk n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ohk n GLY 13 N 1.21 -1.38 3.60 1.08 0.00 -1.24 -4.75 105.19 103.71 2ohk n GLY 13 Ca 0.24 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 2ohk n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ohk s TYR 14 N -1.46 3.11 0.11 1.61 1.51 -1.26 -3.90 117.35 117.07 2ohk s TYR 14 Ca 0.00 -0.03 0.08 0.00 -1.01 0.00 0.00 57.07 56.11 2ohk s TYR 14 Cb 0.00 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2ohk s TYR 14 CO 0.00 0.21 -0.19 1.52 -1.11 0.00 0.00 175.55 175.98 2ohk s TYR 15 N -0.18 1.71 0.10 2.71 -0.85 -0.16 -0.46 117.35 120.22 2ohk s TYR 15 Ca 0.05 -0.44 0.09 0.00 -0.52 0.00 0.00 57.07 56.25 2ohk s TYR 15 Cb -0.13 -0.92 -0.04 0.00 0.38 0.00 0.00 41.96 41.25 2ohk s TYR 15 CO 0.02 0.20 -0.22 0.54 -1.52 0.00 0.00 175.55 174.57 2ohk s VAL 16 N -1.34 2.56 0.06 -3.49 0.11 0.13 -1.97 120.40 116.47 2ohk s VAL 16 Ca 0.07 -1.52 -0.30 0.00 -2.93 0.00 0.00 61.98 57.30 2ohk s VAL 16 Cb -0.09 -2.13 -0.05 0.00 -1.53 0.00 0.00 36.38 32.58 2ohk s VAL 16 CO 0.04 0.17 1.10 -0.70 -3.33 0.00 0.00 175.10 172.38 2ohk s GLU 17 N -1.89 4.51 0.24 1.54 2.12 -1.26 -0.23 118.70 123.74 2ohk s GLU 17 Ca 0.15 1.63 0.04 0.00 0.36 0.00 0.00 54.97 57.16 2ohk s GLU 17 Cb -0.10 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.86 2ohk s GLU 17 CO 0.07 -0.11 -0.01 -1.64 -0.54 0.00 0.00 175.26 173.02 2ohk s MET 18 N 0.76 1.39 0.03 4.30 -1.94 0.02 -4.09 119.30 119.77 2ohk s MET 18 Ca 0.55 -1.71 0.06 0.00 -1.71 0.00 0.00 55.69 52.88 2ohk s MET 18 Cb -0.26 -0.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.81 2ohk s MET 18 CO 0.30 -0.07 -0.18 0.95 -0.01 0.00 0.00 175.02 176.00 2ohk s THR 19 N -3.33 1.46 0.02 2.05 -4.23 0.29 -1.46 115.64 110.43 2ohk s THR 19 Ca 0.29 -1.05 0.05 0.00 -1.18 0.00 0.00 61.69 59.80 2ohk s THR 19 Cb 0.05 -1.27 -0.02 0.00 1.34 0.00 0.00 72.50 72.61 2ohk s THR 19 CO 0.10 0.19 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.54 2ohk s VAL 20 N -0.72 1.08 0.07 2.29 1.01 -0.40 -1.72 120.40 122.01 2ohk s VAL 20 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2ohk s VAL 20 Cb -0.08 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2ohk s VAL 20 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2ohk n GLY 21 N 2.24 -1.84 2.94 4.51 0.00 0.20 -0.49 105.19 112.75 2ohk n GLY 21 Ca -0.16 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 2ohk n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ohk s SER 22 N -4.56 2.38 0.79 1.61 0.01 -1.26 -3.14 113.70 109.52 2ohk s SER 22 Ca 0.00 -0.38 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 2ohk s SER 22 Cb 0.00 -0.95 0.06 0.00 0.21 0.00 0.00 66.02 65.34 2ohk s SER 22 CO 0.00 -0.10 1.09 -2.16 0.41 0.00 0.00 173.24 172.48 2ohk s PRO 23 N 1.63 2.16 0.11 12.44 0.04 -1.26 -1.46 135.00 148.66 2ohk s PRO 23 Ca 0.05 1.11 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 2ohk s PRO 23 Cb -0.13 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2ohk s PRO 23 CO -0.09 -1.70 1.63 -2.14 0.04 0.00 0.00 177.00 174.75 2ohk s PRO 24 N -4.92 4.20 -0.27 0.56 0.02 -1.19 -4.91 135.00 128.50 2ohk s PRO 24 Ca 0.61 2.36 -0.11 0.00 0.02 0.00 0.00 61.00 63.89 2ohk s PRO 24 Cb -0.17 -3.41 -0.05 0.00 0.02 0.00 0.00 34.50 30.89 2ohk s PRO 24 CO 0.56 -0.69 0.17 -0.65 -0.33 0.00 0.00 177.00 176.06 2ohk s GLN 25 N 2.03 3.95 -0.09 5.54 -0.21 0.36 -4.88 119.66 126.35 2ohk s GLN 25 Ca 0.73 -0.32 -0.30 0.00 0.02 0.00 0.00 55.36 55.49 2ohk s GLN 25 Cb -0.42 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 29.97 2ohk s GLN 25 CO 0.32 -0.12 1.07 0.99 -2.12 0.00 0.00 175.29 175.43 2ohk s THR 26 N 1.58 4.61 0.03 -0.19 2.01 -1.26 -1.27 115.64 121.15 2ohk s THR 26 Ca 0.07 1.90 0.02 0.00 0.31 0.00 0.00 61.69 63.99 2ohk s THR 26 Cb -0.15 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2ohk s THR 26 CO 0.09 -0.00 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.18 2ohk s LEU 27 N 2.11 2.18 -0.15 4.42 1.43 -0.54 -4.93 118.68 123.20 2ohk s LEU 27 Ca 0.51 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2ohk s LEU 27 Cb -0.20 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2ohk s LEU 27 CO 0.19 -0.10 0.38 0.20 0.23 0.00 0.00 176.35 177.24 2ohk s ASN 28 N -1.15 6.53 -0.10 2.29 0.01 -1.26 -0.80 114.94 120.45 2ohk s ASN 28 Ca -0.05 0.62 0.00 0.00 -0.71 0.00 0.00 52.86 52.72 2ohk s ASN 28 Cb -0.08 -2.23 0.02 0.00 0.41 0.00 0.00 41.25 39.38 2ohk s ASN 28 CO 0.00 0.04 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.91 2ohk s ILE 29 N 0.65 1.11 0.19 0.60 -1.09 0.68 -0.35 121.20 123.00 2ohk s ILE 29 Ca 0.20 -0.37 -0.32 0.00 -2.23 0.00 0.00 60.65 57.93 2ohk s ILE 29 Cb -0.14 -1.08 -0.12 0.00 -1.58 0.00 0.00 42.46 39.54 2ohk s ILE 29 CO 0.07 0.37 1.71 -0.22 -1.23 0.00 0.00 174.94 175.65 2ohk s LEU 30 N 1.41 4.37 -0.39 2.97 2.96 -0.22 0.18 118.68 129.96 2ohk s LEU 30 Ca -0.00 2.83 -0.22 0.00 -0.22 0.00 0.00 54.13 56.51 2ohk s LEU 30 Cb -0.13 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2ohk s LEU 30 CO -0.05 -0.96 0.73 -0.69 -1.32 0.00 0.00 176.35 174.06 2ohk s VAL 31 N 1.32 4.76 -0.31 1.68 1.01 0.39 0.24 120.40 129.50 2ohk s VAL 31 Ca 0.75 0.63 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2ohk s VAL 31 Cb -0.49 -4.20 0.10 0.00 0.00 0.00 0.00 36.38 31.79 2ohk s VAL 31 CO 0.32 -0.48 0.08 -0.62 0.00 0.00 0.00 175.10 174.40 2ohk s ASP 32 N 1.91 4.17 0.00 3.32 2.15 -0.68 -4.18 116.67 123.36 2ohk s ASP 32 Ca 0.28 -1.72 0.26 0.00 0.43 0.00 0.00 52.55 51.80 2ohk s ASP 32 Cb -0.13 -1.04 1.56 0.00 -0.30 0.00 0.00 42.92 43.01 2ohk s ASP 32 CO 0.18 -0.40 1.96 0.35 -0.17 0.00 0.00 175.17 177.08 2ohk n THR 33 N 4.72 0.00 -0.03 1.71 -2.24 -1.26 -0.59 114.28 116.58 2ohk n THR 33 Ca -0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2ohk n THR 33 Cb 0.42 -0.50 0.27 0.00 -2.10 0.00 0.00 70.33 68.43 2ohk n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohk n GLY 34 N 0.78 2.12 3.75 3.38 0.00 -1.26 -4.24 105.19 109.71 2ohk n GLY 34 Ca 0.20 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 2ohk n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ohk s SER 35 N -1.25 0.02 -0.01 1.61 1.04 -1.23 -5.00 113.70 108.88 2ohk s SER 35 Ca 0.44 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.90 2ohk s SER 35 Cb 0.24 0.75 0.02 0.00 0.10 0.00 0.00 66.02 67.13 2ohk s SER 35 CO 0.33 -1.45 0.71 -1.20 0.98 0.00 0.00 173.24 172.61 2ohk n SER 36 N -0.95 0.44 -4.75 7.02 7.64 -1.26 -0.76 113.62 121.00 2ohk n SER 36 Ca -0.05 -1.47 -0.36 0.00 1.01 0.00 0.00 58.87 58.00 2ohk n SER 36 Cb 0.60 -0.06 -0.08 0.00 -1.01 0.00 0.00 64.21 63.66 2ohk n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ohk s ASN 37 N -0.51 5.73 -0.40 6.43 0.01 -1.26 -4.53 114.94 120.40 2ohk s ASN 37 Ca 0.02 0.25 -0.20 0.00 -0.71 0.00 0.00 52.86 52.22 2ohk s ASN 37 Cb 0.02 -1.78 0.01 0.00 0.41 0.00 0.00 41.25 39.91 2ohk s ASN 37 CO 0.00 0.35 0.60 0.12 -1.51 0.00 0.00 177.10 176.67 2ohk s PHE 38 N -0.72 3.11 -0.02 2.20 5.36 -1.26 -1.14 117.98 125.52 2ohk s PHE 38 Ca 0.12 0.06 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 2ohk s PHE 38 Cb -0.12 -3.19 0.01 0.00 -0.34 0.00 0.00 43.02 39.38 2ohk s PHE 38 CO 0.03 -0.74 -0.04 0.00 -1.46 0.00 0.00 175.22 173.00 2ohk s ALA 39 N 2.67 0.45 -0.00 11.12 0.00 -0.61 -1.23 121.76 134.16 2ohk s ALA 39 Ca 0.22 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2ohk s ALA 39 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ohk s ALA 39 CO 0.17 0.04 -0.07 0.14 0.00 0.00 0.00 175.76 176.04 2ohk s VAL 40 N 0.35 0.58 0.15 0.00 -7.23 -0.43 0.21 120.40 114.03 2ohk s VAL 40 Ca -0.04 -0.37 -0.34 0.00 -1.81 0.00 0.00 61.98 59.42 2ohk s VAL 40 Cb -0.07 -0.50 -0.15 0.00 0.56 0.00 0.00 36.38 36.22 2ohk s VAL 40 CO -0.00 0.12 1.44 0.61 -0.31 0.00 0.00 175.10 176.95 2ohk n GLY 41 N 2.78 0.76 0.01 2.32 0.00 0.58 -0.57 105.19 111.08 2ohk n GLY 41 Ca -0.14 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2ohk n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohk n ALA 42 N 2.70 1.51 -2.54 4.61 0.00 -0.71 -0.34 120.51 125.73 2ohk n ALA 42 Ca 0.16 -0.78 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 2ohk n ALA 42 Cb 0.26 -0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 2ohk n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohk s ALA 43 N -0.52 0.15 -1.27 0.00 0.00 -1.25 -4.72 121.76 114.16 2ohk s ALA 43 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 2ohk s ALA 43 Cb 0.01 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 2ohk s ALA 43 CO 0.00 -0.32 2.49 -0.35 0.00 0.00 0.00 175.76 177.57 2ohk n PRO 44 N 0.63 2.83 -1.70 0.00 -0.04 -1.26 -4.90 135.00 130.56 2ohk n PRO 44 Ca -0.18 -1.91 -0.44 0.00 -0.04 0.00 0.00 63.50 60.94 2ohk n PRO 44 Cb 0.59 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 2ohk n PRO 44 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2ohk n HIS 45 N 4.32 2.56 0.33 0.54 -0.00 -1.26 -4.89 115.22 116.82 2ohk n HIS 45 Ca 0.61 0.09 0.22 0.00 0.46 0.00 0.00 57.72 59.10 2ohk n HIS 45 Cb 0.21 -2.64 1.19 0.00 -0.12 0.00 0.00 29.99 28.63 2ohk n HIS 45 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2ohk h PRO 46 N 6.82 0.00 0.00 1.57 0.13 -2.03 -1.54 132.00 136.95 2ohk h PRO 46 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ohk h PRO 46 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ohk h PRO 46 CO 0.93 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.89 2ohk n PHE 47 N -3.11 0.67 -3.43 1.56 3.72 -1.26 -4.87 117.46 110.74 2ohk n PHE 47 Ca -0.03 0.21 -0.37 0.00 -0.05 0.00 0.00 57.45 57.21 2ohk n PHE 47 Cb 0.08 -0.84 -0.06 0.00 -0.94 0.00 0.00 39.48 37.72 2ohk n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ohk s LEU 48 N -4.13 4.32 0.24 4.37 1.43 -0.58 -4.63 118.68 119.70 2ohk s LEU 48 Ca 0.10 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.99 2ohk s LEU 48 Cb 0.13 -2.57 0.27 0.00 0.03 0.00 0.00 46.19 44.05 2ohk s LEU 48 CO 0.53 0.12 1.59 0.45 0.23 0.00 0.00 176.35 179.27 2ohk h HIS 49 N 6.13 0.44 -3.10 0.29 3.86 -1.87 -3.47 115.15 117.42 2ohk h HIS 49 Ca -0.44 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 58.64 2ohk h HIS 49 Cb 1.19 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.53 2ohk h HIS 49 CO 0.64 0.80 0.20 -0.98 0.86 0.00 0.00 177.93 179.45 2ohk s ARG 50 N -3.99 1.92 0.11 2.45 1.70 -1.26 -5.19 118.95 114.69 2ohk s ARG 50 Ca -0.05 -1.19 -0.23 0.00 -0.47 0.00 0.00 55.73 53.78 2ohk s ARG 50 Cb 0.12 0.60 0.06 0.00 -0.57 0.00 0.00 34.95 35.16 2ohk s ARG 50 CO 0.80 -0.88 0.58 1.52 -1.08 0.00 0.00 175.30 176.25 2ohk s TYR 51 N -3.37 -0.50 -0.04 5.89 1.13 -1.26 -4.85 117.35 114.33 2ohk s TYR 51 Ca 0.14 0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 55.92 2ohk s TYR 51 Cb -0.05 0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 41.24 2ohk s TYR 51 CO 0.09 -0.77 1.44 -0.47 -2.51 0.00 0.00 175.55 173.33 2ohk s TYR 52 N -3.19 2.64 -0.68 -3.49 5.04 0.53 -4.93 117.35 113.27 2ohk s TYR 52 Ca -0.01 0.70 -0.03 0.00 -2.44 0.00 0.00 57.07 55.29 2ohk s TYR 52 Cb -0.00 -3.69 0.17 0.00 0.35 0.00 0.00 41.96 38.79 2ohk s TYR 52 CO -0.08 -2.64 0.51 -0.65 -1.34 0.00 0.00 175.55 171.35 2ohk s GLN 53 N 3.00 2.72 0.52 4.97 -0.21 -1.26 -4.45 119.66 124.94 2ohk s GLN 53 Ca 0.64 -2.71 0.17 0.00 0.02 0.00 0.00 55.36 53.49 2ohk s GLN 53 Cb -0.30 -3.78 1.29 0.00 1.00 0.00 0.00 33.01 31.22 2ohk s GLN 53 CO 0.25 -1.20 2.14 0.00 -2.12 0.00 0.00 175.29 174.36 2ohk h ARG 54 N 6.78 0.00 0.00 2.91 3.08 -1.93 -0.43 114.38 124.80 2ohk h ARG 54 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ohk h ARG 54 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2ohk h ARG 54 CO 0.74 0.00 -0.02 -0.56 -1.07 0.00 0.00 179.97 179.06 2ohk h GLN 55 N 0.00 0.00 -0.01 0.04 -0.00 -2.01 -2.54 115.11 110.60 2ohk h GLN 55 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2ohk h GLN 55 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 2ohk h GLN 55 CO -0.00 0.02 -0.01 1.28 -0.00 0.00 0.00 178.83 180.12 2ohk n LEU 56 N -3.74 0.97 -4.24 0.06 4.77 -0.17 -4.86 117.00 109.79 2ohk n LEU 56 Ca -0.03 -0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 2ohk n LEU 56 Cb 0.11 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 2ohk n LEU 56 CO 0.27 0.16 -0.38 -0.55 -1.33 0.00 0.00 177.39 175.56 2ohk s SER 57 N -2.03 4.44 0.42 -1.43 0.15 -0.96 -4.23 113.70 110.06 2ohk s SER 57 Ca 0.40 -0.77 0.30 0.00 0.70 0.00 0.00 55.95 56.58 2ohk s SER 57 Cb 0.21 -1.71 1.31 0.00 -1.71 0.00 0.00 66.02 64.12 2ohk s SER 57 CO 0.36 -0.12 1.89 0.77 1.20 0.00 0.00 173.24 177.33 2ohk h SER 58 N 8.06 0.00 -0.02 5.45 4.64 -1.57 -3.04 113.55 127.08 2ohk h SER 58 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2ohk h SER 58 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2ohk h SER 58 CO 0.58 0.00 -0.22 0.35 -0.87 0.00 0.00 176.83 176.68 2ohk n THR 59 N -2.67 0.00 -1.99 2.95 -2.24 -1.26 -4.96 114.28 104.11 2ohk n THR 59 Ca 0.01 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 2ohk n THR 59 Cb 0.22 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2ohk n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ohk s TYR 60 N -2.11 2.73 -0.03 4.78 5.04 -1.15 -4.53 117.35 122.08 2ohk s TYR 60 Ca 0.22 1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2ohk s TYR 60 Cb 0.18 -3.73 0.03 0.00 0.35 0.00 0.00 41.96 38.79 2ohk s TYR 60 CO 0.41 -2.30 0.05 1.03 -1.34 0.00 0.00 175.55 173.39 2ohk s ARG 61 N -2.29 -0.03 0.05 4.97 0.52 -0.58 -5.01 118.95 116.58 2ohk s ARG 61 Ca 0.58 0.24 -0.28 0.00 -0.52 0.00 0.00 55.73 55.75 2ohk s ARG 61 Cb -0.39 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 34.75 2ohk s ARG 61 CO 0.51 -0.19 0.87 0.34 0.02 0.00 0.00 175.30 176.85 2ohk s ASP 62 N 1.25 7.32 0.00 0.23 -1.08 -1.26 -0.82 116.67 122.31 2ohk s ASP 62 Ca -0.07 1.59 0.26 0.00 -0.52 0.00 0.00 52.55 53.81 2ohk s ASP 62 Cb -0.13 -2.53 0.65 0.00 -1.46 0.00 0.00 42.92 39.45 2ohk s ASP 62 CO -0.03 -0.08 1.51 0.18 0.52 0.00 0.00 175.17 177.26 2ohk n LEU 63 N 3.11 1.88 -3.89 -1.34 4.77 -0.28 -4.93 117.00 116.31 2ohk n LEU 63 Ca 0.01 -0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 55.06 2ohk n LEU 63 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2ohk n LEU 63 CO 0.49 0.32 -0.18 0.54 -1.33 0.00 0.00 177.39 177.24 2ohk n ARG 64 N 0.32 -1.92 -3.60 3.23 1.74 -1.24 -4.97 116.66 110.21 2ohk n ARG 64 Ca 0.15 0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 57.42 2ohk n ARG 64 Cb 0.43 -4.02 -0.07 0.00 -1.02 0.00 0.00 32.46 27.79 2ohk n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ohk s LYS 65 N -6.53 0.91 0.34 5.56 2.20 -1.26 -5.06 119.74 115.91 2ohk s LYS 65 Ca 0.25 0.18 0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2ohk s LYS 65 Cb -0.10 0.43 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2ohk s LYS 65 CO 0.90 -0.26 0.36 0.20 -0.36 0.00 0.00 175.35 176.18 2ohk s GLY 66 N -1.09 1.75 0.00 5.54 0.00 -1.26 -0.62 107.32 111.64 2ohk s GLY 66 Ca -0.11 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.04 2ohk s GLY 66 CO 0.07 -1.52 -0.10 -1.34 0.00 0.00 0.00 173.10 170.21 2ohk s VAL 67 N -2.28 0.82 -0.14 1.40 -7.23 -0.09 -4.85 120.40 108.03 2ohk s VAL 67 Ca 0.43 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 60.07 2ohk s VAL 67 Cb -0.07 -0.70 0.02 0.00 0.56 0.00 0.00 36.38 36.19 2ohk s VAL 67 CO 0.28 0.16 -0.16 -0.47 -0.31 0.00 0.00 175.10 174.60 2ohk s TYR 68 N -0.38 2.25 -0.45 2.82 6.14 -1.26 -1.35 117.35 125.11 2ohk s TYR 68 Ca 0.03 -1.21 0.03 0.00 0.64 0.00 0.00 57.07 56.56 2ohk s TYR 68 Cb -0.05 -1.62 0.13 0.00 0.42 0.00 0.00 41.96 40.85 2ohk s TYR 68 CO -0.00 -0.63 0.23 0.08 0.64 0.00 0.00 175.55 175.88 2ohk s VAL 69 N 1.24 1.72 0.04 3.14 1.01 0.84 -5.00 120.40 123.39 2ohk s VAL 69 Ca 0.00 -2.72 -0.23 0.00 0.00 0.00 0.00 61.98 59.04 2ohk s VAL 69 Cb -0.14 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 2ohk s VAL 69 CO -0.07 -0.86 0.68 -2.16 0.00 0.00 0.00 175.10 172.69 2ohk s PRO 70 N 0.23 4.41 0.47 2.72 0.04 -1.26 -1.68 135.00 139.93 2ohk s PRO 70 Ca 0.17 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.15 2ohk s PRO 70 Cb -0.25 -3.34 0.03 0.00 0.04 0.00 0.00 34.50 30.98 2ohk s PRO 70 CO -0.01 0.36 0.23 0.66 0.04 0.00 0.00 177.00 178.28 2ohk n TYR 71 N 2.62 -0.07 -1.54 0.56 4.02 -0.35 -4.99 117.16 117.41 2ohk n TYR 71 Ca -0.05 -2.08 -0.39 0.00 -0.01 0.00 0.00 57.90 55.37 2ohk n TYR 71 Cb 0.50 -0.35 -0.05 0.00 -0.02 0.00 0.00 39.34 39.42 2ohk n TYR 71 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2ohk n THR 72 N -1.43 0.01 0.00 -0.72 -2.24 -1.26 -3.49 114.28 105.15 2ohk n THR 72 Ca -0.08 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2ohk n THR 72 Cb 0.55 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 2ohk n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ohk n GLN 73 N 8.85 0.00 -3.32 -0.78 1.13 -1.26 -4.97 117.38 117.03 2ohk n GLN 73 Ca 0.39 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.26 2ohk n GLN 73 Cb 0.45 -2.27 0.00 0.00 0.11 0.00 0.00 30.24 28.53 2ohk n GLN 73 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2ohk s GLY 74 N -1.03 2.03 -0.05 1.08 0.00 -1.23 -4.80 107.32 103.33 2ohk s GLY 74 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 44.72 42.63 2ohk s GLY 74 CO 0.00 -1.65 0.85 -1.59 0.00 0.00 0.00 173.10 170.71 2ohk s LYS 75 N -4.31 0.85 0.11 2.90 0.00 0.13 -1.21 119.74 118.21 2ohk s LYS 75 Ca 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 55.97 56.43 2ohk s LYS 75 Cb -0.06 0.40 -0.04 0.00 0.00 0.00 0.00 37.83 38.13 2ohk s LYS 75 CO 0.31 -0.32 -0.01 1.67 0.00 0.00 0.00 175.35 177.00 2ohk s TRP 76 N -2.14 0.86 -0.00 1.78 1.48 -0.68 0.84 118.94 121.08 2ohk s TRP 76 Ca -0.01 -1.05 -0.05 0.00 -1.06 0.00 0.00 56.10 53.93 2ohk s TRP 76 Cb -0.01 -0.52 -0.00 0.00 -1.16 0.00 0.00 33.47 31.79 2ohk s TRP 76 CO -0.02 -0.31 0.10 -2.00 -4.06 0.00 0.00 176.95 170.66 2ohk s GLU 77 N -3.92 0.38 0.28 3.25 2.12 0.81 -0.12 118.70 121.50 2ohk s GLU 77 Ca 0.16 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 55.01 2ohk s GLU 77 Cb 0.07 0.15 0.06 0.00 0.26 0.00 0.00 34.13 34.67 2ohk s GLU 77 CO -0.03 -0.08 0.80 0.41 -0.54 0.00 0.00 175.26 175.82 2ohk n GLY 78 N 1.81 0.92 3.39 -1.50 0.00 -0.46 -0.94 105.19 108.41 2ohk n GLY 78 Ca -0.21 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 2ohk n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ohk s GLU 79 N -2.07 3.29 0.18 1.61 2.02 0.75 -0.91 118.70 123.58 2ohk s GLU 79 Ca 0.17 -0.68 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 2ohk s GLU 79 Cb -0.04 -2.62 -0.08 0.00 0.10 0.00 0.00 34.13 31.50 2ohk s GLU 79 CO 0.08 0.27 0.67 -0.51 0.02 0.00 0.00 175.26 175.79 2ohk s LEU 80 N 0.21 4.39 0.00 1.80 1.43 0.21 0.08 118.68 126.81 2ohk s LEU 80 Ca -0.08 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 2ohk s LEU 80 Cb -0.15 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.72 2ohk s LEU 80 CO 0.05 0.10 0.65 0.61 0.23 0.00 0.00 176.35 177.99 2ohk n GLY 81 N 0.97 1.13 3.30 -3.19 0.00 -0.77 -1.13 105.19 105.51 2ohk n GLY 81 Ca -0.04 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 2ohk n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ohk s THR 82 N -2.27 1.27 0.13 2.61 -4.23 -0.00 -0.51 115.64 112.63 2ohk s THR 82 Ca 0.13 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 2ohk s THR 82 Cb -0.04 -2.06 0.08 0.00 1.34 0.00 0.00 72.50 71.82 2ohk s THR 82 CO 0.09 -0.57 1.07 -0.62 -0.54 0.00 0.00 174.62 174.05 2ohk s ASP 83 N -3.25 -0.07 -0.08 3.99 -1.08 -0.97 -1.53 116.67 113.68 2ohk s ASP 83 Ca 0.22 -0.45 -0.24 0.00 -0.52 0.00 0.00 52.55 51.56 2ohk s ASP 83 Cb 0.03 0.41 -0.03 0.00 -1.46 0.00 0.00 42.92 41.87 2ohk s ASP 83 CO 0.05 -0.79 0.72 -0.76 0.52 0.00 0.00 175.17 174.91 2ohk s LEU 84 N -3.19 4.30 -0.06 -1.34 1.43 -1.26 -1.20 118.68 117.35 2ohk s LEU 84 Ca 0.18 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 2ohk s LEU 84 Cb -0.01 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.11 2ohk s LEU 84 CO 0.02 -0.15 -0.12 -0.69 0.23 0.00 0.00 176.35 175.64 2ohk s VAL 85 N 0.97 1.11 0.24 -1.59 1.01 0.12 -0.63 120.40 121.63 2ohk s VAL 85 Ca 0.38 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2ohk s VAL 85 Cb -0.18 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2ohk s VAL 85 CO 0.18 0.35 -0.05 -0.44 0.00 0.00 0.00 175.10 175.14 2ohk s SER 86 N 0.60 2.32 -0.37 3.32 0.01 -0.70 -1.46 113.70 117.41 2ohk s SER 86 Ca -0.13 -1.17 0.03 0.00 1.31 0.00 0.00 55.95 55.99 2ohk s SER 86 Cb -0.15 -0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.10 2ohk s SER 86 CO 0.03 -0.39 0.10 -0.63 0.41 0.00 0.00 173.24 172.76 2ohk s ILE 87 N -3.19 2.09 0.29 1.44 1.01 -1.26 -0.55 121.20 121.03 2ohk s ILE 87 Ca 0.27 -2.39 -0.01 0.00 0.00 0.00 0.00 60.65 58.53 2ohk s ILE 87 Cb 0.04 -2.53 0.39 0.00 0.01 0.00 0.00 42.46 40.38 2ohk s ILE 87 CO 0.09 -0.66 1.58 -0.65 0.00 0.00 0.00 174.94 175.31 2ohk h PRO 88 N 7.44 0.03 -2.06 2.79 0.11 -1.92 0.13 132.00 138.53 2ohk h PRO 88 Ca -0.06 -0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.29 2ohk h PRO 88 Cb 0.99 -0.01 -0.29 0.00 0.11 0.00 0.00 31.00 31.81 2ohk h PRO 88 CO 0.54 0.02 0.84 0.72 -0.21 0.00 0.00 178.00 179.91 2ohk n HIS 89 N -5.47 3.00 -3.00 0.65 8.25 -1.26 -4.92 115.22 112.46 2ohk n HIS 89 Ca 0.21 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 2ohk n HIS 89 Cb 0.68 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.72 2ohk n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ohk n GLY 90 N -0.36 4.07 3.77 -1.41 0.00 0.44 -4.31 105.19 107.39 2ohk n GLY 90 Ca 0.49 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 2ohk n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ohk s PRO 91 N -0.03 3.13 -1.38 1.61 0.04 -1.26 -4.88 135.00 132.24 2ohk s PRO 91 Ca 0.00 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.42 2ohk s PRO 91 Cb 0.00 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.64 2ohk s PRO 91 CO 0.00 -1.01 2.01 -1.71 0.04 0.00 0.00 177.00 176.33 2ohk n ASN 92 N -1.76 4.41 -4.10 6.66 5.15 -1.26 -4.65 115.26 119.71 2ohk n ASN 92 Ca 0.11 -2.92 -0.10 0.00 -0.60 0.00 0.00 54.58 51.07 2ohk n ASN 92 Cb 0.51 -1.63 -0.09 0.00 -0.53 0.00 0.00 39.78 38.04 2ohk n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ohk s VAL 93 N 2.69 0.08 -0.01 3.44 -7.23 -1.26 -5.17 120.40 112.94 2ohk s VAL 93 Ca 0.46 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2ohk s VAL 93 Cb 0.10 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2ohk s VAL 93 CO -0.03 -0.38 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.43 2ohk s THR 94 N -4.03 0.46 0.10 5.32 2.01 -1.26 -4.55 115.64 113.68 2ohk s THR 94 Ca 0.23 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2ohk s THR 94 Cb 0.06 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 2ohk s THR 94 CO 0.02 0.14 -0.07 0.68 -0.69 0.00 0.00 174.62 174.70 2ohk s VAL 95 N 0.04 0.73 -0.37 3.82 -7.23 -0.54 -4.92 120.40 111.94 2ohk s VAL 95 Ca -0.00 -1.85 -0.19 0.00 -1.81 0.00 0.00 61.98 58.13 2ohk s VAL 95 Cb -0.04 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.32 2ohk s VAL 95 CO -0.00 -0.80 0.54 -0.60 -0.31 0.00 0.00 175.10 173.93 2ohk s ARG 96 N -3.56 3.52 0.13 4.82 3.52 -1.26 0.14 118.95 126.26 2ohk s ARG 96 Ca 0.10 -0.23 0.11 0.00 -0.13 0.00 0.00 55.73 55.57 2ohk s ARG 96 Cb 0.03 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2ohk s ARG 96 CO -0.04 -0.73 -0.26 0.00 -0.81 0.00 0.00 175.30 173.46 2ohk s ALA 97 N 2.46 2.41 0.42 6.12 0.00 -0.34 -4.91 121.76 127.92 2ohk s ALA 97 Ca 0.19 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.42 2ohk s ALA 97 Cb -0.15 -0.40 -0.10 0.00 0.00 0.00 0.00 23.12 22.48 2ohk s ALA 97 CO 0.14 0.54 1.47 -0.80 0.00 0.00 0.00 175.76 177.11 2ohk s ASN 98 N -2.10 6.06 -0.04 0.00 0.01 -1.26 -2.30 114.94 115.31 2ohk s ASN 98 Ca 0.15 3.01 -0.01 0.00 -0.71 0.00 0.00 52.86 55.30 2ohk s ASN 98 Cb -0.10 -2.66 0.03 0.00 0.41 0.00 0.00 41.25 38.93 2ohk s ASN 98 CO 0.06 -1.06 0.03 -0.63 -1.51 0.00 0.00 177.10 173.99 2ohk s ILE 99 N -1.16 0.07 -0.39 0.60 1.01 0.33 -4.65 121.20 117.02 2ohk s ILE 99 Ca 0.57 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 2ohk s ILE 99 Cb -0.46 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 41.78 2ohk s ILE 99 CO 0.60 0.17 0.84 0.00 0.00 0.00 0.00 174.94 176.55 2ohk s ALA 100 N 1.62 3.38 -0.56 9.38 0.00 -0.36 -1.85 121.76 133.37 2ohk s ALA 100 Ca -0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2ohk s ALA 100 Cb -0.13 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.56 2ohk s ALA 100 CO -0.03 -1.64 1.32 0.00 0.00 0.00 0.00 175.76 175.41 2ohk s ALA 101 N 3.30 2.90 -0.15 0.00 0.00 0.11 -1.31 121.76 126.62 2ohk s ALA 101 Ca 0.34 -0.72 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 2ohk s ALA 101 Cb -0.12 -4.07 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 2ohk s ALA 101 CO 0.19 -2.79 1.28 0.42 0.00 0.00 0.00 175.76 174.86 2ohk s ILE 102 N 5.56 4.23 -0.06 0.00 1.01 0.27 -0.17 121.20 132.03 2ohk s ILE 102 Ca 0.49 1.50 0.03 0.00 0.00 0.00 0.00 60.65 62.66 2ohk s ILE 102 Cb -0.09 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2ohk s ILE 102 CO 0.25 -0.12 0.08 0.35 0.00 0.00 0.00 174.94 175.51 2ohk n THR 103 N 5.30 0.00 -3.75 2.92 -2.24 -0.11 -1.74 114.28 114.65 2ohk n THR 103 Ca 0.14 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2ohk n THR 103 Cb 0.45 0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 2ohk n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ohk s GLU 104 N -1.73 0.52 0.18 -0.78 2.12 -1.09 -4.96 118.70 112.96 2ohk s GLU 104 Ca -0.00 0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.44 2ohk s GLU 104 Cb 0.02 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.67 2ohk s GLU 104 CO 0.11 -0.10 0.47 -1.54 -0.54 0.00 0.00 175.26 173.65 2ohk s SER 105 N -0.36 -0.20 -0.12 -1.70 1.04 -1.26 -0.13 113.70 110.97 2ohk s SER 105 Ca -0.05 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.80 2ohk s SER 105 Cb -0.03 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.69 2ohk s SER 105 CO 0.02 -1.00 0.26 -0.62 0.98 0.00 0.00 173.24 172.87 2ohk s ASP 106 N -2.88 0.23 -1.48 7.02 2.15 0.25 -4.90 116.67 117.05 2ohk s ASP 106 Ca 0.10 0.57 -0.11 0.00 0.43 0.00 0.00 52.55 53.54 2ohk s ASP 106 Cb 0.00 0.62 0.06 0.00 -0.30 0.00 0.00 42.92 43.31 2ohk s ASP 106 CO -0.03 -0.22 0.85 0.29 -0.17 0.00 0.00 175.17 175.89 2ohk n LYS 107 N 5.10 -5.25 -0.00 4.34 5.02 -1.26 0.19 118.16 126.29 2ohk n LYS 107 Ca -0.10 0.64 -0.01 0.00 -2.02 0.00 0.00 58.31 56.82 2ohk n LYS 107 Cb 0.50 -5.51 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2ohk n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ohk n PHE 108 N -4.55 0.00 -2.02 2.13 7.35 -1.26 -4.64 117.46 114.48 2ohk n PHE 108 Ca 0.01 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.32 2ohk n PHE 108 Cb 0.55 -0.05 0.02 0.00 0.35 0.00 0.00 39.48 40.35 2ohk n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2ohk s PHE 109 N -1.25 2.52 -0.16 -5.13 0.08 -1.26 -5.01 117.98 107.78 2ohk s PHE 109 Ca -0.03 1.47 -0.05 0.00 0.12 0.00 0.00 56.93 58.44 2ohk s PHE 109 Cb 0.00 -3.56 -0.04 0.00 -0.57 0.00 0.00 43.02 38.85 2ohk s PHE 109 CO 0.04 -2.22 0.03 0.42 -0.10 0.00 0.00 175.22 173.39 2ohk s ILE 110 N -1.47 4.48 -0.29 0.64 1.01 -1.26 -5.06 121.20 119.26 2ohk s ILE 110 Ca 0.70 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.91 2ohk s ILE 110 Cb -0.33 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 2ohk s ILE 110 CO 0.39 0.50 1.42 0.21 0.00 0.00 0.00 174.94 177.46 2ohk s ASN 111 N 0.12 6.53 0.00 3.58 2.47 -1.26 -2.31 114.94 124.07 2ohk s ASN 111 Ca 0.03 1.29 0.00 0.00 0.42 0.00 0.00 52.86 54.60 2ohk s ASN 111 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2ohk s ASN 111 CO 0.01 -1.19 0.00 0.61 -3.72 0.00 0.00 177.10 172.82 2ohk n GLY 112 N 4.53 0.77 3.93 1.21 0.00 -1.26 -5.10 105.19 109.27 2ohk n GLY 112 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2ohk n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ohk s SER 113 N -1.79 5.45 -0.15 1.61 1.04 -0.98 -5.02 113.70 113.86 2ohk s SER 113 Ca 0.00 0.50 0.17 0.00 0.48 0.00 0.00 55.95 57.11 2ohk s SER 113 Cb 0.00 -1.46 0.36 0.00 0.10 0.00 0.00 66.02 65.02 2ohk s SER 113 CO 0.00 -1.11 1.23 -3.20 0.98 0.00 0.00 173.24 171.14 2ohk n ASN 114 N -2.53 2.65 -4.54 7.02 4.05 -1.26 -4.82 115.26 115.82 2ohk n ASN 114 Ca 0.05 -3.17 -0.26 0.00 0.45 0.00 0.00 54.58 51.65 2ohk n ASN 114 Cb 0.58 -0.47 -0.10 0.00 1.23 0.00 0.00 39.78 41.02 2ohk n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2ohk s TRP 115 N -2.91 2.55 0.00 1.20 1.48 -1.26 -4.65 118.94 115.35 2ohk s TRP 115 Ca 0.35 -0.26 0.00 0.00 -1.06 0.00 0.00 56.10 55.14 2ohk s TRP 115 Cb 0.31 -1.23 0.00 0.00 -1.16 0.00 0.00 33.47 31.38 2ohk s TRP 115 CO 0.03 0.53 0.24 0.39 -4.06 0.00 0.00 176.95 174.08 2ohk n GLU 116 N -0.01 -0.16 -2.26 3.25 4.71 0.53 -4.87 120.64 121.83 2ohk n GLU 116 Ca -0.11 -0.24 -0.04 0.00 -0.01 0.00 0.00 57.16 56.77 2ohk n GLU 116 Cb 0.56 -0.72 0.01 0.00 -1.01 0.00 0.00 31.44 30.29 2ohk n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ohk n GLY 117 N 0.05 1.55 2.84 0.62 0.00 -1.18 -0.31 105.19 108.76 2ohk n GLY 117 Ca 0.00 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 2ohk n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ohk s ILE 118 N -2.59 0.08 -0.43 -0.61 2.07 0.13 -1.06 121.20 118.79 2ohk s ILE 118 Ca 0.07 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 2ohk s ILE 118 Cb -0.02 -0.13 0.10 0.00 0.13 0.00 0.00 42.46 42.54 2ohk s ILE 118 CO 0.05 0.07 0.26 -0.22 -1.91 0.00 0.00 174.94 173.19 2ohk s LEU 119 N 0.51 5.32 -0.31 8.50 2.96 0.14 -1.57 118.68 134.22 2ohk s LEU 119 Ca -0.05 -1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 51.74 2ohk s LEU 119 Cb -0.07 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2ohk s LEU 119 CO -0.01 -0.58 1.11 -0.83 -1.32 0.00 0.00 176.35 174.72 2ohk s GLY 120 N 2.16 1.54 0.00 7.98 0.00 -0.29 -1.69 107.32 117.01 2ohk s GLY 120 Ca 0.05 -0.01 0.20 0.00 0.00 0.00 0.00 44.72 44.97 2ohk s GLY 120 CO -0.01 2.32 0.98 1.04 0.00 0.00 0.00 173.10 177.43 2ohk n LEU 121 N 6.95 1.73 0.00 0.66 4.77 0.24 -4.32 117.00 127.02 2ohk n LEU 121 Ca 0.12 -0.71 -0.05 0.00 -0.03 0.00 0.00 56.01 55.34 2ohk n LEU 121 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2ohk n LEU 121 CO 0.59 0.33 0.14 0.00 -1.33 0.00 0.00 177.39 177.13 2ohk n ALA 122 N -0.31 -0.41 -2.39 -1.18 0.00 0.06 -4.92 120.51 111.36 2ohk n ALA 122 Ca 0.08 -0.31 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 2ohk n ALA 122 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2ohk n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ohk s TYR 123 N -1.47 3.18 0.45 0.00 2.02 -0.96 -4.61 117.35 115.96 2ohk s TYR 123 Ca 0.13 0.04 0.16 0.00 -0.37 0.00 0.00 57.07 57.04 2ohk s TYR 123 Cb -0.01 -2.17 1.09 0.00 -0.40 0.00 0.00 41.96 40.47 2ohk s TYR 123 CO 0.10 -0.21 1.96 0.00 -1.57 0.00 0.00 175.55 175.83 2ohk h ALA 124 N 0.61 2.13 -1.00 3.71 0.00 -1.87 -2.46 119.26 120.38 2ohk h ALA 124 Ca -0.46 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.72 2ohk h ALA 124 Cb 1.25 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2ohk h ALA 124 CO 0.56 -0.29 0.70 1.49 0.00 0.00 0.00 179.25 181.70 2ohk h GLU 125 N 0.35 0.13 -0.33 0.00 4.81 -1.86 0.51 114.58 118.20 2ohk h GLU 125 Ca 0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2ohk h GLU 125 Cb 0.74 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2ohk h GLU 125 CO -0.08 0.09 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 2ohk n ILE 126 N -4.35 1.15 -0.94 2.32 -5.35 -0.93 -4.68 119.36 106.58 2ohk n ILE 126 Ca 0.22 -1.10 -0.31 0.00 -0.27 0.00 0.00 62.75 61.29 2ohk n ILE 126 Cb 0.98 0.41 0.14 0.00 -1.74 0.00 0.00 39.64 39.43 2ohk n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ohk s ALA 127 N -1.21 1.74 0.01 -1.28 0.00 0.17 -4.59 121.76 116.60 2ohk s ALA 127 Ca 0.25 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.68 2ohk s ALA 127 Cb 0.14 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2ohk s ALA 127 CO 0.15 -2.38 -0.17 1.03 0.00 0.00 0.00 175.76 174.38 2ohk s ARG 128 N -4.76 1.29 0.49 0.00 0.52 -1.26 -3.40 118.95 111.83 2ohk s ARG 128 Ca 0.64 -0.71 0.29 0.00 -0.52 0.00 0.00 55.73 55.43 2ohk s ARG 128 Cb -0.20 -1.29 0.92 0.00 0.52 0.00 0.00 34.95 34.89 2ohk s ARG 128 CO 0.57 0.34 1.82 -1.00 0.02 0.00 0.00 175.30 177.06 2ohk h PRO 129 N 5.38 0.00 -2.81 3.54 0.13 -1.94 -3.47 132.00 132.82 2ohk h PRO 129 Ca -0.38 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.81 2ohk h PRO 129 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2ohk h PRO 129 CO 0.46 0.00 0.36 0.16 -0.23 0.00 0.00 178.00 178.76 2ohk s ASP 130 N -5.85 -0.07 0.00 1.44 -4.77 -1.22 -5.05 116.67 101.15 2ohk s ASP 130 Ca 0.04 -0.85 0.14 0.00 -3.30 0.00 0.00 52.55 48.58 2ohk s ASP 130 Cb 0.07 0.71 0.84 0.00 -1.09 0.00 0.00 42.92 43.45 2ohk s ASP 130 CO 0.59 -1.38 1.27 -0.90 0.70 0.00 0.00 175.17 175.46 2ohk n ASP 131 N -1.08 0.00 0.15 2.11 5.68 -1.25 -2.16 116.55 120.00 2ohk n ASP 131 Ca -0.06 -0.64 0.12 0.00 -0.50 0.00 0.00 54.79 53.71 2ohk n ASP 131 Cb 0.60 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.79 2ohk n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ohk h SER 132 N 0.00 0.00 -2.74 -1.12 4.64 -1.95 -3.43 113.55 108.95 2ohk h SER 132 Ca 0.00 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 2ohk h SER 132 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2ohk h SER 132 CO 0.00 0.01 1.08 -0.22 -0.87 0.00 0.00 176.83 176.83 2ohk s LEU 133 N -5.40 3.34 -0.04 5.97 2.96 -0.92 -4.96 118.68 119.63 2ohk s LEU 133 Ca 0.07 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 2ohk s LEU 133 Cb 0.09 -2.92 -0.07 0.00 0.50 0.00 0.00 46.19 43.78 2ohk s LEU 133 CO 0.67 -1.73 1.90 -0.70 -1.32 0.00 0.00 176.35 175.17 2ohk s GLU 134 N 5.53 3.98 0.86 1.98 2.12 -1.26 -4.88 118.70 127.03 2ohk s GLU 134 Ca 0.46 2.35 -0.11 0.00 0.36 0.00 0.00 54.97 58.04 2ohk s GLU 134 Cb -0.09 -4.14 0.11 0.00 0.26 0.00 0.00 34.13 30.27 2ohk s GLU 134 CO 0.22 -1.12 1.14 -2.14 -0.54 0.00 0.00 175.26 172.83 2ohk s PRO 135 N 4.64 1.45 0.20 4.30 0.02 -1.26 -4.46 135.00 139.89 2ohk s PRO 135 Ca 0.85 1.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 2ohk s PRO 135 Cb -0.38 -1.78 0.20 0.00 0.02 0.00 0.00 34.50 32.56 2ohk s PRO 135 CO 0.37 -2.30 1.79 0.35 -0.33 0.00 0.00 177.00 176.88 2ohk h PHE 136 N -1.50 0.56 -0.31 6.54 3.57 -1.82 -2.32 116.94 121.65 2ohk h PHE 136 Ca -0.44 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 60.92 2ohk h PHE 136 Cb 1.26 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2ohk h PHE 136 CO 0.52 0.26 -0.45 0.35 -2.23 0.00 0.00 178.31 176.75 2ohk h PHE 137 N 0.57 0.97 -0.45 0.41 3.57 -1.91 -0.50 116.94 119.61 2ohk h PHE 137 Ca 0.27 -0.31 0.09 0.00 3.53 0.00 0.00 57.97 61.54 2ohk h PHE 137 Cb 0.18 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.64 2ohk h PHE 137 CO -0.10 1.10 -0.06 -0.44 -2.23 0.00 0.00 178.31 176.58 2ohk h ASP 138 N 0.64 -0.32 -0.64 0.41 3.32 -1.91 -1.19 116.42 116.73 2ohk h ASP 138 Ca 0.04 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2ohk h ASP 138 Cb 1.03 0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2ohk h ASP 138 CO 0.10 -0.11 0.26 0.28 -1.72 0.00 0.00 179.24 178.05 2ohk h SER 139 N 0.05 0.91 -0.68 6.45 0.02 -0.97 -1.20 113.55 118.12 2ohk h SER 139 Ca 0.22 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2ohk h SER 139 Cb 0.34 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2ohk h SER 139 CO -0.42 0.81 0.24 0.25 -1.14 0.00 0.00 176.83 176.56 2ohk h LEU 140 N 0.97 0.96 -0.02 5.07 5.85 -0.74 -1.62 115.31 125.79 2ohk h LEU 140 Ca 0.23 -0.19 -0.26 0.00 0.84 0.00 0.00 57.88 58.49 2ohk h LEU 140 Cb 0.19 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 40.99 2ohk h LEU 140 CO -0.02 0.90 -1.07 0.58 -0.34 0.00 0.00 178.44 178.49 2ohk h VAL 141 N 0.98 1.33 -0.18 1.05 2.07 -0.79 -2.60 116.25 118.11 2ohk h VAL 141 Ca 0.22 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2ohk h VAL 141 Cb 0.26 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2ohk h VAL 141 CO -0.01 0.73 0.08 0.11 0.02 0.00 0.00 177.57 178.50 2ohk h LYS 142 N 0.29 0.26 -0.00 1.57 1.57 -1.15 -3.29 116.57 115.82 2ohk h LYS 142 Ca -0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2ohk h LYS 142 Cb 1.73 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.99 2ohk h LYS 142 CO 0.20 0.31 -0.24 1.04 -0.57 0.00 0.00 179.45 180.18 2ohk n GLN 143 N -4.87 0.49 -4.36 3.15 6.02 -0.62 -4.89 117.38 112.30 2ohk n GLN 143 Ca -0.04 -0.23 -0.22 0.00 -0.01 0.00 0.00 57.00 56.50 2ohk n GLN 143 Cb 0.10 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.79 2ohk n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2ohk s THR 144 N -2.67 0.18 -0.95 5.09 -4.23 -0.98 -5.04 115.64 107.03 2ohk s THR 144 Ca 0.21 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.87 2ohk s THR 144 Cb 0.19 -2.43 0.64 0.00 1.34 0.00 0.00 72.50 72.24 2ohk s THR 144 CO 0.55 0.00 1.51 1.41 -0.54 0.00 0.00 174.62 177.55 2ohk n HIS 145 N -0.73 1.42 -1.84 3.99 8.25 -1.26 -4.75 115.22 120.30 2ohk n HIS 145 Ca 0.03 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.53 2ohk n HIS 145 Cb 0.63 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 2ohk n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ohk s VAL 146 N -2.01 3.09 0.59 1.59 1.01 -1.26 -4.94 120.40 118.47 2ohk s VAL 146 Ca 0.44 0.34 -0.19 0.00 0.00 0.00 0.00 61.98 62.57 2ohk s VAL 146 Cb 0.30 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2ohk s VAL 146 CO 0.19 -0.02 1.07 -2.65 0.00 0.00 0.00 175.10 173.69 2ohk n PRO 147 N 6.56 1.06 -1.34 2.72 -0.02 -1.26 -4.70 135.00 138.02 2ohk n PRO 147 Ca 0.18 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 2ohk n PRO 147 Cb 0.41 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2ohk n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ohk n ASN 148 N -0.92 5.22 -3.48 2.55 5.15 -1.26 -4.25 115.26 118.27 2ohk n ASN 148 Ca 0.13 -2.65 -0.11 0.00 -0.60 0.00 0.00 54.58 51.36 2ohk n ASN 148 Cb 0.47 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.25 2ohk n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2ohk s LEU 149 N 1.07 -0.47 0.07 1.20 2.34 -1.26 -1.40 118.68 120.23 2ohk s LEU 149 Ca 0.54 0.10 -0.07 0.00 0.06 0.00 0.00 54.13 54.76 2ohk s LEU 149 Cb 0.15 2.28 -0.01 0.00 -0.56 0.00 0.00 46.19 48.05 2ohk s LEU 149 CO -0.03 -0.73 0.13 0.72 -1.06 0.00 0.00 176.35 175.38 2ohk s PHE 150 N -3.03 0.22 0.04 3.48 -0.71 -1.14 0.62 117.98 117.46 2ohk s PHE 150 Ca 0.01 -0.64 0.02 0.00 -1.04 0.00 0.00 56.93 55.28 2ohk s PHE 150 Cb -0.01 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.64 2ohk s PHE 150 CO -0.08 -0.48 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.72 2ohk s SER 151 N -2.71 0.73 -0.11 1.98 1.04 -0.33 -0.11 113.70 114.19 2ohk s SER 151 Ca 0.03 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2ohk s SER 151 Cb 0.04 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.24 2ohk s SER 151 CO -0.09 -0.25 -0.10 -0.76 0.98 0.00 0.00 173.24 173.02 2ohk s LEU 152 N -1.66 1.39 -0.42 2.42 1.43 0.49 -0.89 118.68 121.44 2ohk s LEU 152 Ca -0.10 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2ohk s LEU 152 Cb -0.09 -0.90 0.10 0.00 0.03 0.00 0.00 46.19 45.32 2ohk s LEU 152 CO -0.00 -0.07 0.25 -1.58 0.23 0.00 0.00 176.35 175.18 2ohk s GLN 153 N 1.40 2.38 -0.26 1.70 0.74 -0.04 -1.57 119.66 124.01 2ohk s GLN 153 Ca -0.00 -1.64 -0.14 0.00 0.05 0.00 0.00 55.36 53.63 2ohk s GLN 153 Cb -0.13 -3.72 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 2ohk s GLN 153 CO -0.06 -1.03 0.35 -0.51 -0.55 0.00 0.00 175.29 173.49 2ohk s LEU 154 N 1.31 4.05 0.00 3.68 1.43 -1.26 -0.43 118.68 127.46 2ohk s LEU 154 Ca 0.05 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2ohk s LEU 154 Cb -0.24 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2ohk s LEU 154 CO -0.01 -0.15 0.00 0.00 0.23 0.00 0.00 176.35 176.42 2ohk n GLY 156 N 5.00 -0.17 7.00 0.00 0.00 -1.21 -4.65 105.19 111.16 2ohk n GLY 156 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2ohk n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohk n ALA 157 N 0.49 0.00 0.00 4.61 0.00 -1.26 -4.84 120.51 119.51 2ohk n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ohk n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ohk n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohk n ALA 168 N 9.00 -0.02 -1.77 0.00 0.00 -1.26 -4.94 120.51 121.53 2ohk n ALA 168 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2ohk n ALA 168 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2ohk n ALA 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ohk s SER 169 N -1.54 6.51 0.39 0.00 0.15 -1.26 -2.41 113.70 115.54 2ohk s SER 169 Ca 0.00 2.32 0.08 0.00 0.70 0.00 0.00 55.95 59.05 2ohk s SER 169 Cb 0.00 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2ohk s SER 169 CO 0.00 -0.68 0.18 0.68 1.20 0.00 0.00 173.24 174.62 2ohk s VAL 170 N -1.44 2.55 0.22 4.45 -7.23 -0.03 -4.87 120.40 114.05 2ohk s VAL 170 Ca 0.57 -1.68 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 2ohk s VAL 170 Cb -0.30 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.65 2ohk s VAL 170 CO 0.38 -0.06 0.38 -0.83 -0.31 0.00 0.00 175.10 174.65 2ohk s GLY 171 N -3.90 0.71 0.00 2.32 0.00 -1.26 -2.25 107.32 102.94 2ohk s GLY 171 Ca 0.41 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2ohk s GLY 171 CO 0.23 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 173.12 2ohk n GLY 172 N -0.33 -1.26 2.87 0.20 0.00 -0.94 -0.79 105.19 104.94 2ohk n GLY 172 Ca -0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 2ohk n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ohk s SER 173 N -3.94 0.40 -0.29 1.61 0.01 0.43 -1.57 113.70 110.35 2ohk s SER 173 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2ohk s SER 173 Cb 0.00 -0.13 0.06 0.00 0.21 0.00 0.00 66.02 66.16 2ohk s SER 173 CO 0.00 -0.03 -0.04 -0.32 0.41 0.00 0.00 173.24 173.26 2ohk s MET 174 N 0.44 2.30 -0.41 12.44 1.75 -1.26 -0.86 119.30 133.71 2ohk s MET 174 Ca -0.04 -1.34 -0.16 0.00 -1.25 0.00 0.00 55.69 52.90 2ohk s MET 174 Cb -0.07 -3.06 0.02 0.00 2.84 0.00 0.00 34.83 34.55 2ohk s MET 174 CO -0.01 -0.62 0.37 0.42 -0.65 0.00 0.00 175.02 174.53 2ohk s ILE 175 N 1.17 5.18 -0.16 10.11 -1.09 -0.07 -4.87 121.20 131.47 2ohk s ILE 175 Ca -0.06 -0.48 -0.16 0.00 -2.23 0.00 0.00 60.65 57.72 2ohk s ILE 175 Cb -0.20 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2ohk s ILE 175 CO -0.03 -0.35 0.40 -0.63 -1.23 0.00 0.00 174.94 173.10 2ohk s ILE 176 N 1.91 5.22 0.00 2.92 1.01 -1.26 -1.18 121.20 129.82 2ohk s ILE 176 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.50 2ohk s ILE 176 Cb -0.18 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2ohk s ILE 176 CO 0.12 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2ohk n GLY 177 N 3.53 0.87 0.00 6.18 0.00 0.20 -4.76 105.19 111.22 2ohk n GLY 177 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ohk n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ohk n GLY 178 N -2.00 1.01 3.08 -0.02 0.00 -1.22 -4.27 105.19 101.77 2ohk n GLY 178 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 2ohk n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ohk s ILE 179 N -2.30 1.04 -0.26 -0.61 1.01 -1.26 -4.00 121.20 114.82 2ohk s ILE 179 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.12 2ohk s ILE 179 Cb 0.00 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.64 2ohk s ILE 179 CO 0.00 0.30 -0.09 -0.62 0.00 0.00 0.00 174.94 174.53 2ohk s ASP 180 N -0.17 4.45 0.24 3.58 -1.08 -1.26 -5.01 116.67 117.42 2ohk s ASP 180 Ca 0.02 -1.29 0.24 0.00 -0.52 0.00 0.00 52.55 51.01 2ohk s ASP 180 Cb -0.07 -1.59 0.93 0.00 -1.46 0.00 0.00 42.92 40.73 2ohk s ASP 180 CO 0.00 -0.19 1.73 1.41 0.52 0.00 0.00 175.17 178.64 2ohk n HIS 181 N 4.50 0.84 0.28 -5.34 8.25 -1.26 -1.10 115.22 121.39 2ohk n HIS 181 Ca -0.14 0.30 0.16 0.00 -0.26 0.00 0.00 57.72 57.78 2ohk n HIS 181 Cb 0.43 -0.98 0.77 0.00 1.12 0.00 0.00 29.99 31.33 2ohk n HIS 181 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ohk h SER 182 N 0.00 0.00 0.76 0.41 4.64 -2.04 -2.94 113.55 114.39 2ohk h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ohk h SER 182 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2ohk h SER 182 CO 0.00 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 2ohk n LEU 183 N -3.25 0.00 -3.93 5.97 4.77 -0.26 -4.73 117.00 115.57 2ohk n LEU 183 Ca -0.01 0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 2ohk n LEU 183 Cb 0.26 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2ohk n LEU 183 CO 0.27 -0.02 -0.09 -0.72 -1.33 0.00 0.00 177.39 175.51 2ohk s TYR 184 N -2.80 0.32 0.14 -1.77 -0.85 -1.11 -1.27 117.35 110.01 2ohk s TYR 184 Ca 0.20 -0.73 0.10 0.00 -0.52 0.00 0.00 57.07 56.12 2ohk s TYR 184 Cb 0.19 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 2ohk s TYR 184 CO 0.48 -0.61 -0.21 0.95 -1.52 0.00 0.00 175.55 174.63 2ohk s THR 185 N -3.92 2.60 0.00 -3.49 -4.23 -0.80 -4.80 115.64 100.99 2ohk s THR 185 Ca 0.12 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2ohk s THR 185 Cb 0.04 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2ohk s THR 185 CO -0.05 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2ohk n GLY 186 N 0.64 0.00 3.81 3.99 0.00 -1.26 -3.71 105.19 108.66 2ohk n GLY 186 Ca -0.15 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2ohk n GLY 186 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ohk s SER 187 N -4.00 5.65 0.19 1.61 0.15 -1.26 -4.98 113.70 111.06 2ohk s SER 187 Ca 0.00 -0.01 -0.30 0.00 0.70 0.00 0.00 55.95 56.34 2ohk s SER 187 Cb 0.00 -1.54 -0.08 0.00 -1.71 0.00 0.00 66.02 62.69 2ohk s SER 187 CO 0.00 0.13 1.06 -0.76 1.20 0.00 0.00 173.24 174.88 2ohk s LEU 188 N -2.66 4.52 -0.05 3.45 1.43 -1.26 -4.47 118.68 119.63 2ohk s LEU 188 Ca 0.31 2.05 0.06 0.00 -1.03 0.00 0.00 54.13 55.52 2ohk s LEU 188 Cb -0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2ohk s LEU 188 CO 0.23 -0.14 -0.24 0.26 0.23 0.00 0.00 176.35 176.69 2ohk s TRP 189 N -0.44 2.30 -0.03 0.29 0.52 -0.18 -4.91 118.94 116.49 2ohk s TRP 189 Ca 0.47 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.97 2ohk s TRP 189 Cb -0.28 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 2ohk s TRP 189 CO 0.35 -0.19 -0.09 0.71 0.02 0.00 0.00 176.95 177.74 2ohk s TYR 190 N -0.19 2.84 -0.02 -1.98 2.02 -1.26 -0.05 117.35 118.70 2ohk s TYR 190 Ca -0.02 -0.06 0.07 0.00 -0.37 0.00 0.00 57.07 56.69 2ohk s TYR 190 Cb -0.13 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.77 2ohk s TYR 190 CO 0.03 0.30 -0.23 -0.08 -1.57 0.00 0.00 175.55 174.00 2ohk s THR 191 N -0.86 1.84 0.39 -0.71 -1.32 -0.19 -3.57 115.64 111.23 2ohk s THR 191 Ca 0.14 -0.99 -0.27 0.00 -1.21 0.00 0.00 61.69 59.36 2ohk s THR 191 Cb -0.11 -1.53 -0.09 0.00 -1.51 0.00 0.00 72.50 69.26 2ohk s THR 191 CO 0.03 0.52 1.32 -2.84 -2.21 0.00 0.00 174.62 171.45 2ohk s PRO 192 N -0.48 4.04 -0.41 7.08 0.02 -1.26 -0.81 135.00 143.18 2ohk s PRO 192 Ca 0.07 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 63.02 2ohk s PRO 192 Cb -0.10 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.60 2ohk s PRO 192 CO -0.00 -0.45 1.51 0.42 -0.33 0.00 0.00 177.00 178.15 2ohk s ILE 193 N -1.22 3.78 0.23 2.83 1.01 0.96 -4.59 121.20 124.20 2ohk s ILE 193 Ca 0.55 0.78 -0.05 0.00 0.00 0.00 0.00 60.65 61.93 2ohk s ILE 193 Cb -0.39 -4.08 0.14 0.00 0.01 0.00 0.00 42.46 38.13 2ohk s ILE 193 CO 0.51 -0.71 1.77 -0.09 0.00 0.00 0.00 174.94 176.42 2ohk h ARG 194 N 11.35 1.04 -2.56 2.79 2.43 -1.21 -3.44 114.38 124.79 2ohk h ARG 194 Ca -0.29 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 2ohk h ARG 194 Cb 1.12 -0.15 -0.21 0.00 -0.42 0.00 0.00 29.97 30.31 2ohk h ARG 194 CO 1.08 0.90 -0.10 0.50 -1.51 0.00 0.00 179.97 180.84 2ohk s ARG 195 N -5.32 0.71 -1.27 0.20 3.52 -1.26 -5.08 118.95 110.44 2ohk s ARG 195 Ca -0.11 0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 55.71 2ohk s ARG 195 Cb 0.15 0.33 0.13 0.00 -1.56 0.00 0.00 34.95 34.01 2ohk s ARG 195 CO 0.83 -0.16 1.69 0.39 -0.81 0.00 0.00 175.30 177.24 2ohk n GLU 196 N 1.99 3.32 0.00 5.12 1.02 -1.26 -3.92 120.64 126.91 2ohk n GLU 196 Ca -0.17 -3.51 0.00 0.00 -0.02 0.00 0.00 57.16 53.46 2ohk n GLU 196 Cb 0.56 -3.16 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 2ohk n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2ohk n TRP 197 N 6.05 0.00 -1.20 -0.32 4.27 -1.26 -4.53 117.44 120.45 2ohk n TRP 197 Ca 0.42 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.74 2ohk n TRP 197 Cb 0.42 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.56 2ohk n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2ohk s TYR 198 N 0.00 1.75 -1.29 -2.67 2.02 -1.26 -2.28 117.35 113.62 2ohk s TYR 198 Ca 0.00 0.83 -0.18 0.00 -0.37 0.00 0.00 57.07 57.35 2ohk s TYR 198 Cb 0.00 -3.34 0.05 0.00 -0.40 0.00 0.00 41.96 38.27 2ohk s TYR 198 CO 0.00 -3.10 1.76 0.66 -1.57 0.00 0.00 175.55 173.30 2ohk n TYR 199 N -4.28 4.46 -2.95 2.71 4.01 -1.26 -4.82 117.16 115.03 2ohk n TYR 199 Ca 0.07 -2.70 -0.40 0.00 -0.16 0.00 0.00 57.90 54.71 2ohk n TYR 199 Cb 0.58 -2.64 -0.05 0.00 -0.31 0.00 0.00 39.34 36.93 2ohk n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2ohk s GLU 200 N 4.44 4.50 0.30 -0.72 2.12 -1.25 -1.74 118.70 126.35 2ohk s GLU 200 Ca 0.55 1.08 0.03 0.00 0.36 0.00 0.00 54.97 56.99 2ohk s GLU 200 Cb 0.04 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2ohk s GLU 200 CO 0.08 0.15 0.10 0.14 -0.54 0.00 0.00 175.26 175.20 2ohk s VAL 201 N 0.40 0.73 -0.19 3.70 -7.23 0.07 -0.67 120.40 117.20 2ohk s VAL 201 Ca 0.41 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.59 2ohk s VAL 201 Cb -0.20 -2.64 0.03 0.00 0.56 0.00 0.00 36.38 34.13 2ohk s VAL 201 CO 0.22 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.22 2ohk s ILE 202 N -3.53 1.99 -0.05 -0.62 1.01 -1.26 -3.85 121.20 114.88 2ohk s ILE 202 Ca 0.36 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 2ohk s ILE 202 Cb 0.07 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2ohk s ILE 202 CO 0.15 0.39 0.77 -0.63 0.00 0.00 0.00 174.94 175.61 2ohk s ILE 203 N 1.29 5.00 -0.22 2.92 1.01 -1.26 -1.68 121.20 128.26 2ohk s ILE 203 Ca 0.02 1.59 0.12 0.00 0.00 0.00 0.00 60.65 62.37 2ohk s ILE 203 Cb -0.15 -4.11 -0.16 0.00 0.01 0.00 0.00 42.46 38.06 2ohk s ILE 203 CO -0.11 0.23 0.34 1.33 0.00 0.00 0.00 174.94 176.73 2ohk n VAL 204 N 3.82 0.00 -3.52 2.92 0.24 0.51 -4.74 118.33 117.56 2ohk n VAL 204 Ca 0.01 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 2ohk n VAL 204 Cb 0.51 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.37 2ohk n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2ohk s ARG 205 N -2.52 0.90 -0.04 7.34 3.52 -1.19 -4.78 118.95 122.18 2ohk s ARG 205 Ca -0.01 0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 55.59 2ohk s ARG 205 Cb 0.08 0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.92 2ohk s ARG 205 CO 0.48 -0.32 0.06 0.08 -0.81 0.00 0.00 175.30 174.78 2ohk s VAL 206 N -1.89 -0.10 -0.07 7.11 1.01 -1.26 -0.13 120.40 125.06 2ohk s VAL 206 Ca -0.03 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2ohk s VAL 206 Cb -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 2ohk s VAL 206 CO 0.00 0.15 -0.19 -1.61 0.00 0.00 0.00 175.10 173.46 2ohk s GLU 207 N 1.87 2.73 -0.25 2.72 2.02 -0.62 -1.76 118.70 125.42 2ohk s GLU 207 Ca 0.01 -0.79 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 2ohk s GLU 207 Cb -0.12 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 2ohk s GLU 207 CO -0.03 0.42 0.03 0.42 0.02 0.00 0.00 175.26 176.12 2ohk s ILE 208 N -0.23 3.93 -0.76 -1.63 1.09 0.19 -1.36 121.20 122.43 2ohk s ILE 208 Ca -0.00 -0.37 0.00 0.00 -1.10 0.00 0.00 60.65 59.18 2ohk s ILE 208 Cb -0.13 -2.85 0.00 0.00 -1.06 0.00 0.00 42.46 38.41 2ohk s ILE 208 CO 0.03 0.33 0.00 -3.20 -0.10 0.00 0.00 174.94 172.00 2ohk n ASN 209 N 4.87 -4.72 0.00 3.58 4.05 -0.14 -2.19 115.26 120.72 2ohk n ASN 209 Ca -0.17 0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.04 2ohk n ASN 209 Cb 0.51 -2.85 0.00 0.00 1.23 0.00 0.00 39.78 38.66 2ohk n ASN 209 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ohk n GLY 210 N -0.97 2.84 3.79 8.20 0.00 -1.26 -4.94 105.19 112.84 2ohk n GLY 210 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2ohk n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ohk s GLN 211 N -0.19 4.49 0.25 1.61 -0.21 -0.93 -4.93 119.66 119.75 2ohk s GLN 211 Ca 0.00 1.10 0.07 0.00 0.02 0.00 0.00 55.36 56.55 2ohk s GLN 211 Cb 0.00 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 2ohk s GLN 211 CO 0.00 0.51 0.16 0.16 -2.12 0.00 0.00 175.29 174.00 2ohk s ASP 212 N -1.30 5.37 0.00 5.90 -4.77 -1.26 0.56 116.67 121.16 2ohk s ASP 212 Ca 0.38 -0.30 0.28 0.00 -3.30 0.00 0.00 52.55 49.61 2ohk s ASP 212 Cb -0.21 -1.32 1.31 0.00 -1.09 0.00 0.00 42.92 41.61 2ohk s ASP 212 CO 0.25 -0.02 1.92 0.18 0.70 0.00 0.00 175.17 178.20 2ohk n LEU 213 N -1.07 0.00 -4.30 2.11 4.32 -0.72 -4.90 117.00 112.43 2ohk n LEU 213 Ca -0.08 0.37 -0.36 0.00 -0.02 0.00 0.00 56.01 55.92 2ohk n LEU 213 Cb 0.58 -0.37 -0.05 0.00 -1.62 0.00 0.00 43.42 41.96 2ohk n LEU 213 CO 0.43 -0.03 -0.15 0.29 -1.22 0.00 0.00 177.39 176.71 2ohk n LYS 214 N -1.37 -2.17 -4.13 3.23 5.02 -1.26 -4.92 118.16 112.56 2ohk n LYS 214 Ca 0.11 0.27 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 2ohk n LYS 214 Cb 0.26 -4.73 -0.07 0.00 -0.02 0.00 0.00 35.03 30.46 2ohk n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2ohk s MET 215 N -7.04 3.07 -0.18 1.97 -1.94 -1.26 -5.04 119.30 108.87 2ohk s MET 215 Ca 0.60 -0.45 -0.39 0.00 -1.71 0.00 0.00 55.69 53.73 2ohk s MET 215 Cb -0.33 -2.87 -0.16 0.00 2.01 0.00 0.00 34.83 33.48 2ohk s MET 215 CO 0.96 0.66 1.62 -3.47 -0.01 0.00 0.00 175.02 174.79 2ohk n ASP 216 N 1.39 2.12 0.24 3.03 -0.08 -1.26 -4.80 116.55 117.18 2ohk n ASP 216 Ca -0.14 1.09 0.09 0.00 -1.51 0.00 0.00 54.79 54.32 2ohk n ASP 216 Cb 0.53 -1.14 0.61 0.00 2.34 0.00 0.00 41.12 43.45 2ohk n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ohk h LYS 218 N 0.00 0.05 -0.17 0.00 3.64 -1.76 0.36 116.57 118.69 2ohk h LYS 218 Ca -0.00 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2ohk h LYS 218 Cb 0.39 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2ohk h LYS 218 CO 0.02 0.03 -0.55 0.93 -2.27 0.00 0.00 179.45 177.62 2ohk h GLU 219 N 0.05 0.51 -0.10 1.90 4.39 -1.64 -2.94 114.58 116.76 2ohk h GLU 219 Ca 0.47 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.87 2ohk h GLU 219 Cb 1.77 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.45 2ohk h GLU 219 CO -0.04 0.93 0.18 1.88 -1.16 0.00 0.00 179.01 180.80 2ohk h TYR 220 N 0.39 0.00 -0.34 4.33 0.99 -1.05 -2.53 116.97 118.77 2ohk h TYR 220 Ca 0.01 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.48 2ohk h TYR 220 Cb 1.09 0.00 -0.24 0.00 1.00 0.00 0.00 36.73 38.58 2ohk h TYR 220 CO 0.04 0.00 -0.72 0.09 -0.00 0.00 0.00 178.16 177.57 2ohk n ASN 221 N -3.44 2.94 -4.44 3.88 4.13 -1.12 -4.49 115.26 112.72 2ohk n ASN 221 Ca -0.00 -3.54 -0.43 0.00 1.68 0.00 0.00 54.58 52.28 2ohk n ASN 221 Cb 0.27 -0.43 -0.09 0.00 -1.54 0.00 0.00 39.78 37.99 2ohk n ASN 221 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2ohk s TYR 222 N -3.16 3.24 -2.86 3.10 5.04 -0.95 -2.14 117.35 119.61 2ohk s TYR 222 Ca 0.42 -0.70 0.23 0.00 -2.44 0.00 0.00 57.07 54.59 2ohk s TYR 222 Cb 0.38 -2.76 0.17 0.00 0.35 0.00 0.00 41.96 40.10 2ohk s TYR 222 CO -0.03 -0.65 1.23 -0.40 -1.34 0.00 0.00 175.55 174.36 2ohk n ASP 223 N 5.17 2.88 -3.77 4.32 5.75 -1.26 -4.19 116.55 125.45 2ohk n ASP 223 Ca -0.11 -1.94 -0.12 0.00 -0.01 0.00 0.00 54.79 52.60 2ohk n ASP 223 Cb 0.46 0.04 -0.08 0.00 -1.03 0.00 0.00 41.12 40.51 2ohk n ASP 223 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2ohk s LYS 224 N -2.01 0.71 -0.06 0.11 1.02 -0.91 -4.72 119.74 113.89 2ohk s LYS 224 Ca 0.27 -0.34 0.03 0.00 0.02 0.00 0.00 55.97 55.94 2ohk s LYS 224 Cb 0.20 0.31 0.01 0.00 -0.52 0.00 0.00 37.83 37.82 2ohk s LYS 224 CO 0.32 -0.21 -0.13 -1.12 -0.92 0.00 0.00 175.35 173.29 2ohk s SER 225 N -1.64 1.81 0.07 2.83 0.01 -1.25 -0.50 113.70 115.03 2ohk s SER 225 Ca -0.10 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2ohk s SER 225 Cb -0.03 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 2ohk s SER 225 CO 0.01 0.06 -0.06 0.27 0.41 0.00 0.00 173.24 173.94 2ohk s ILE 226 N 0.47 0.50 -0.26 1.44 -4.36 -0.87 -0.75 121.20 117.38 2ohk s ILE 226 Ca -0.11 -1.62 -0.08 0.00 -0.26 0.00 0.00 60.65 58.59 2ohk s ILE 226 Cb -0.14 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 2ohk s ILE 226 CO 0.03 -0.75 0.08 -0.69 0.24 0.00 0.00 174.94 173.85 2ohk s VAL 227 N -2.98 4.33 -0.21 8.37 1.01 -0.71 -1.13 120.40 129.07 2ohk s VAL 227 Ca 0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2ohk s VAL 227 Cb 0.01 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.40 2ohk s VAL 227 CO -0.04 0.29 0.07 -0.62 0.00 0.00 0.00 175.10 174.80 2ohk s ASP 228 N 1.61 2.96 0.05 3.32 2.15 -0.43 -4.49 116.67 121.84 2ohk s ASP 228 Ca 0.06 -0.91 0.21 0.00 0.43 0.00 0.00 52.55 52.34 2ohk s ASP 228 Cb -0.15 -0.51 0.88 0.00 -0.30 0.00 0.00 42.92 42.84 2ohk s ASP 228 CO 0.04 -0.34 1.67 -1.54 -0.17 0.00 0.00 175.17 174.83 2ohk n SER 229 N 5.11 0.16 -1.00 -0.34 3.41 -1.26 -3.01 113.62 116.69 2ohk n SER 229 Ca -0.07 0.53 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2ohk n SER 229 Cb 0.46 -0.57 0.24 0.00 -0.26 0.00 0.00 64.21 64.09 2ohk n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ohk n GLY 230 N 0.60 1.53 3.25 5.00 0.00 -1.26 -4.67 105.19 109.63 2ohk n GLY 230 Ca 0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2ohk n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohk s THR 231 N -1.29 1.91 0.04 2.61 2.01 -1.16 -5.02 115.64 114.74 2ohk s THR 231 Ca 0.36 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 2ohk s THR 231 Cb 0.19 -1.61 -0.32 0.00 0.01 0.00 0.00 72.50 70.77 2ohk s THR 231 CO 0.25 0.54 1.06 0.74 -0.69 0.00 0.00 174.62 176.51 2ohk h THR 232 N 4.92 1.30 -2.78 -0.82 2.02 -1.88 -0.84 112.91 114.83 2ohk h THR 232 Ca -0.35 -2.62 -0.46 0.00 0.77 0.00 0.00 66.41 63.74 2ohk h THR 232 Cb 1.16 2.89 0.02 0.00 -1.74 0.00 0.00 68.15 70.48 2ohk h THR 232 CO 0.47 0.79 -0.11 0.20 0.37 0.00 0.00 175.52 177.24 2ohk s ASN 233 N -7.49 5.95 -0.34 4.18 0.02 -1.26 -1.24 114.94 114.75 2ohk s ASN 233 Ca -0.09 0.34 -0.25 0.00 -1.02 0.00 0.00 52.86 51.84 2ohk s ASN 233 Cb 0.05 -1.66 0.01 0.00 0.02 0.00 0.00 41.25 39.67 2ohk s ASN 233 CO 0.94 -0.61 0.90 -0.22 0.02 0.00 0.00 177.10 178.13 2ohk s LEU 234 N -4.51 4.03 -0.13 0.60 0.20 -0.25 -2.32 118.68 116.30 2ohk s LEU 234 Ca 0.46 0.66 -0.05 0.00 0.69 0.00 0.00 54.13 55.90 2ohk s LEU 234 Cb -0.10 -3.23 -0.04 0.00 -0.43 0.00 0.00 46.19 42.39 2ohk s LEU 234 CO 0.38 -0.78 0.03 -0.13 -0.29 0.00 0.00 176.35 175.56 2ohk s ARG 235 N 3.31 3.46 -0.01 1.98 0.52 -0.49 -2.38 118.95 125.34 2ohk s ARG 235 Ca 0.37 -0.37 0.06 0.00 -0.52 0.00 0.00 55.73 55.27 2ohk s ARG 235 Cb -0.13 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2ohk s ARG 235 CO 0.16 0.51 -0.20 -0.51 0.02 0.00 0.00 175.30 175.28 2ohk s LEU 236 N -0.32 2.06 0.93 2.53 1.43 0.39 -1.05 118.68 124.65 2ohk s LEU 236 Ca 0.08 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2ohk s LEU 236 Cb -0.12 -1.03 0.11 0.00 0.03 0.00 0.00 46.19 45.17 2ohk s LEU 236 CO 0.02 0.24 0.88 -2.65 0.23 0.00 0.00 176.35 175.07 2ohk n PRO 237 N 2.48 -0.39 -0.22 1.29 -0.02 -1.26 -2.79 135.00 134.10 2ohk n PRO 237 Ca -0.15 -0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.15 2ohk n PRO 237 Cb 0.53 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2ohk n PRO 237 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2ohk h LYS 238 N -1.76 -0.25 -0.42 -0.52 1.57 -1.88 0.79 116.57 114.10 2ohk h LYS 238 Ca -0.43 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.26 2ohk h LYS 238 Cb 1.27 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2ohk h LYS 238 CO 0.39 -0.17 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.72 2ohk h LYS 239 N -0.26 0.79 -0.08 3.15 3.64 -1.92 0.73 116.57 122.62 2ohk h LYS 239 Ca 0.10 -0.29 -0.19 0.00 -1.27 0.00 0.00 60.65 59.00 2ohk h LYS 239 Cb 0.52 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2ohk h LYS 239 CO -0.68 0.90 -0.69 0.28 -2.27 0.00 0.00 179.45 176.99 2ohk h VAL 240 N 0.71 1.33 -0.36 2.00 2.07 -1.64 -2.15 116.25 118.21 2ohk h VAL 240 Ca 0.11 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.66 2ohk h VAL 240 Cb 0.65 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2ohk h VAL 240 CO 0.05 0.61 0.22 0.15 0.02 0.00 0.00 177.57 178.61 2ohk h PHE 241 N 0.25 0.41 -0.62 1.57 3.57 0.11 0.77 116.94 123.01 2ohk h PHE 241 Ca -0.06 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.51 2ohk h PHE 241 Cb 1.35 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.86 2ohk h PHE 241 CO 0.11 0.24 -0.55 1.49 -2.23 0.00 0.00 178.31 177.37 2ohk h GLU 242 N 0.45 -0.23 -0.38 1.11 4.57 0.53 0.15 114.58 120.77 2ohk h GLU 242 Ca 0.14 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.20 2ohk h GLU 242 Cb -0.01 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2ohk h GLU 242 CO -0.06 -0.15 -0.30 0.00 -1.18 0.00 0.00 179.01 177.32 2ohk h ALA 243 N 0.12 0.55 -0.27 2.92 0.00 -1.15 -2.00 119.26 119.43 2ohk h ALA 243 Ca 0.10 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2ohk h ALA 243 Cb 0.51 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2ohk h ALA 243 CO -0.71 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 178.91 2ohk h ALA 244 N 0.78 -0.36 -0.60 0.00 0.00 0.98 -1.52 119.26 118.53 2ohk h ALA 244 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ohk h ALA 244 Cb 0.88 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2ohk h ALA 244 CO 0.08 -0.49 0.17 0.28 0.00 0.00 0.00 179.25 179.28 2ohk h VAL 245 N -0.08 1.23 -0.76 0.00 2.07 -0.74 -1.92 116.25 116.06 2ohk h VAL 245 Ca 0.04 -0.82 0.14 0.00 0.82 0.00 0.00 66.70 66.88 2ohk h VAL 245 Cb 0.20 0.59 -0.14 0.00 -1.52 0.00 0.00 31.29 30.42 2ohk h VAL 245 CO -0.30 0.31 -0.29 0.50 0.02 0.00 0.00 177.57 177.82 2ohk h LYS 246 N 0.89 -0.06 -0.15 1.57 3.64 -0.97 0.60 116.57 122.08 2ohk h LYS 246 Ca 0.20 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 2ohk h LYS 246 Cb 0.28 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2ohk h LYS 246 CO -0.01 -0.04 -0.57 1.03 -2.27 0.00 0.00 179.45 177.59 2ohk h SER 247 N -0.07 0.53 -0.21 4.20 0.87 -0.89 -2.02 113.55 115.96 2ohk h SER 247 Ca 0.32 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2ohk h SER 247 Cb 0.57 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2ohk h SER 247 CO -0.80 0.99 -0.22 0.40 -0.53 0.00 0.00 176.83 176.67 2ohk h ILE 248 N 0.36 1.33 -0.87 2.23 2.04 -0.56 0.11 117.51 122.15 2ohk h ILE 248 Ca 0.00 -1.38 0.09 0.00 1.00 0.00 0.00 64.86 64.57 2ohk h ILE 248 Cb 1.10 1.74 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 2ohk h ILE 248 CO 0.10 0.42 0.52 0.50 0.00 0.00 0.00 178.15 179.69 2ohk h LYS 249 N 0.20 0.85 -0.04 2.37 3.64 0.14 -1.79 116.57 121.95 2ohk h LYS 249 Ca 0.03 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 2ohk h LYS 249 Cb 0.77 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2ohk h LYS 249 CO 0.05 0.56 -0.87 0.00 -2.27 0.00 0.00 179.45 176.93 2ohk h ALA 250 N 1.46 0.40 0.00 5.00 0.00 -1.24 -2.85 119.26 122.02 2ohk h ALA 250 Ca 0.41 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ohk h ALA 250 Cb 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ohk h ALA 250 CO -0.23 0.77 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2ohk h ALA 251 N 0.74 1.06 -0.02 0.00 0.00 -0.49 -3.12 119.26 117.44 2ohk h ALA 251 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ohk h ALA 251 Cb 1.49 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2ohk h ALA 251 CO 0.16 0.02 -0.19 -1.13 0.00 0.00 0.00 179.25 178.11 2ohk n SER 252 N -3.20 2.17 0.29 0.00 3.41 -0.70 -4.75 113.62 110.85 2ohk n SER 252 Ca -0.02 -3.42 0.15 0.00 -0.26 0.00 0.00 58.87 55.33 2ohk n SER 252 Cb 0.16 -0.48 0.92 0.00 -0.26 0.00 0.00 64.21 64.56 2ohk n SER 252 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ohk h SER 253 N 0.48 0.00 -0.76 4.04 0.02 -1.44 -3.00 113.55 112.88 2ohk h SER 253 Ca 0.01 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2ohk h SER 253 Cb 1.04 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.45 2ohk h SER 253 CO 0.02 0.00 -0.27 0.41 -1.14 0.00 0.00 176.83 175.85 2ohk n THR 254 N -3.82 -0.38 -4.39 -2.27 -1.04 -1.26 -4.45 114.28 96.67 2ohk n THR 254 Ca -0.03 1.78 -0.27 0.00 -2.04 0.00 0.00 64.05 63.49 2ohk n THR 254 Cb 0.09 -2.37 -0.11 0.00 -1.82 0.00 0.00 70.33 66.12 2ohk n THR 254 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2ohk s GLU 255 N -5.78 1.70 0.06 -2.82 2.02 -1.14 -5.14 118.70 107.60 2ohk s GLU 255 Ca -0.11 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.45 2ohk s GLU 255 Cb 0.17 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 2ohk s GLU 255 CO 0.56 0.41 0.04 0.21 0.02 0.00 0.00 175.26 176.49 2ohk s LYS 256 N -2.78 2.76 0.07 1.61 2.20 -1.26 -4.97 119.74 117.38 2ohk s LYS 256 Ca 0.23 -0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 55.05 2ohk s LYS 256 Cb -0.08 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2ohk s LYS 256 CO 0.12 0.57 0.16 -0.06 -0.36 0.00 0.00 175.35 175.78 2ohk s PHE 257 N -1.29 0.18 0.82 4.03 0.40 -1.26 -5.17 117.98 115.69 2ohk s PHE 257 Ca 0.26 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 2ohk s PHE 257 Cb -0.12 -0.10 0.08 0.00 0.51 0.00 0.00 43.02 43.40 2ohk s PHE 257 CO 0.18 -0.50 1.09 -2.14 0.70 0.00 0.00 175.22 174.56 2ohk s PRO 258 N -3.58 1.90 0.10 0.24 0.02 -1.26 -4.97 135.00 127.45 2ohk s PRO 258 Ca 0.03 1.08 -0.24 0.00 0.02 0.00 0.00 61.00 61.88 2ohk s PRO 258 Cb 0.04 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 2ohk s PRO 258 CO -0.09 -1.87 1.70 -0.44 -0.33 0.00 0.00 177.00 175.97 2ohk h ASP 259 N -1.29 -0.23 -1.03 2.53 3.32 -2.02 -2.97 116.42 114.73 2ohk h ASP 259 Ca -0.45 0.03 0.27 0.00 0.02 0.00 0.00 57.03 56.89 2ohk h ASP 259 Cb 1.25 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 40.76 2ohk h ASP 259 CO 0.52 -0.14 0.62 1.23 -1.72 0.00 0.00 179.24 179.75 2ohk h GLY 260 N -0.19 1.72 0.17 2.75 0.00 -1.95 -0.50 103.07 105.05 2ohk h GLY 260 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2ohk h GLY 260 CO -0.03 -0.24 -0.47 -2.75 0.00 0.00 0.00 176.54 173.05 2ohk h PHE 261 N 0.49 -1.34 -0.08 5.60 3.57 -1.72 0.24 116.94 123.71 2ohk h PHE 261 Ca 0.65 0.04 0.02 0.00 3.53 0.00 0.00 57.97 62.21 2ohk h PHE 261 Cb 1.39 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 40.71 2ohk h PHE 261 CO -0.01 -0.55 0.07 -1.49 -2.23 0.00 0.00 178.31 174.10 2ohk h TRP 262 N -0.67 0.00 -0.04 0.41 4.06 -1.19 0.20 115.95 118.71 2ohk h TRP 262 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2ohk h TRP 262 Cb 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.87 2ohk h TRP 262 CO -0.43 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 175.73 2ohk n LEU 263 N -4.15 0.53 -2.05 -4.49 7.99 -0.35 -4.90 117.00 109.59 2ohk n LEU 263 Ca -0.01 -0.21 -0.21 0.00 -0.01 0.00 0.00 56.01 55.57 2ohk n LEU 263 Cb 0.17 -0.03 -0.04 0.00 -0.11 0.00 0.00 43.42 43.41 2ohk n LEU 263 CO 0.31 0.11 -0.24 0.61 -1.51 0.00 0.00 177.39 176.66 2ohk n GLY 264 N 0.94 0.59 0.01 -0.72 0.00 0.69 -4.85 105.19 101.84 2ohk n GLY 264 Ca 0.16 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 2ohk n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ohk n GLU 265 N -2.74 0.12 -3.94 1.61 1.02 0.65 -4.95 120.64 112.42 2ohk n GLU 265 Ca -0.23 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.80 2ohk n GLU 265 Cb 0.69 -1.53 -0.09 0.00 -0.02 0.00 0.00 31.44 30.49 2ohk n GLU 265 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2ohk s GLN 266 N -3.09 0.56 0.47 3.49 0.74 -1.18 -4.89 119.66 115.76 2ohk s GLN 266 Ca 0.07 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 54.74 2ohk s GLN 266 Cb 0.16 0.22 0.01 0.00 1.10 0.00 0.00 33.01 34.49 2ohk s GLN 266 CO 0.81 -0.14 0.68 -0.51 -0.55 0.00 0.00 175.29 175.59 2ohk s LEU 267 N -2.07 3.57 -0.04 3.68 1.43 -1.26 -4.35 118.68 119.64 2ohk s LEU 267 Ca -0.06 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2ohk s LEU 267 Cb -0.02 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2ohk s LEU 267 CO -0.04 -0.80 -0.14 0.54 0.23 0.00 0.00 176.35 176.14 2ohk s VAL 268 N -2.58 1.19 -0.06 -1.59 0.11 -1.17 -4.94 120.40 111.36 2ohk s VAL 268 Ca 0.51 -0.57 0.06 0.00 -2.93 0.00 0.00 61.98 59.04 2ohk s VAL 268 Cb -0.10 -1.04 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2ohk s VAL 268 CO 0.38 0.35 -0.25 0.00 -3.33 0.00 0.00 175.10 172.25 2ohk s TRP 270 N -0.13 2.19 0.68 0.00 0.51 -0.94 -5.00 118.94 116.24 2ohk s TRP 270 Ca -0.05 -0.38 -0.16 0.00 -2.12 0.00 0.00 56.10 53.39 2ohk s TRP 270 Cb -0.14 -1.04 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 2ohk s TRP 270 CO 0.04 0.52 1.20 -0.65 -0.51 0.00 0.00 176.95 177.55 2ohk s GLN 271 N -2.96 2.47 0.32 4.98 -0.21 -1.26 -2.04 119.66 120.96 2ohk s GLN 271 Ca 0.22 1.75 -0.29 0.00 0.02 0.00 0.00 55.36 57.06 2ohk s GLN 271 Cb -0.06 -1.87 -0.11 0.00 1.00 0.00 0.00 33.01 31.96 2ohk s GLN 271 CO 0.10 -1.58 1.57 0.00 -2.12 0.00 0.00 175.29 173.26 2ohk s ALA 272 N -1.88 3.69 -0.50 6.09 0.00 -1.26 -1.91 121.76 125.99 2ohk s ALA 272 Ca 0.75 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.29 2ohk s ALA 272 Cb -0.29 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2ohk s ALA 272 CO 0.41 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2ohk n GLY 273 N 1.59 0.62 2.65 0.00 0.00 -1.26 -4.88 105.19 103.91 2ohk n GLY 273 Ca 0.06 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2ohk n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ohk n THR 274 N -2.46 0.86 -3.61 2.61 -2.24 -0.80 -5.09 114.28 103.55 2ohk n THR 274 Ca -0.05 -2.91 -0.38 0.00 -2.27 0.00 0.00 64.05 58.44 2ohk n THR 274 Cb 0.35 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 2ohk n THR 274 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2ohk s THR 275 N -2.75 5.19 -1.00 4.28 2.01 -1.26 -4.38 115.64 117.72 2ohk s THR 275 Ca 0.27 0.64 -0.23 0.00 0.31 0.00 0.00 61.69 62.67 2ohk s THR 275 Cb 0.45 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2ohk s THR 275 CO 0.02 0.57 1.77 -2.16 -0.69 0.00 0.00 174.62 174.14 2ohk s PRO 276 N -0.94 2.99 0.14 4.92 0.04 -1.26 -4.82 135.00 136.07 2ohk s PRO 276 Ca 0.21 -0.79 -0.29 0.00 0.04 0.00 0.00 61.00 60.17 2ohk s PRO 276 Cb -0.15 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.13 2ohk s PRO 276 CO 0.10 -3.00 1.57 -1.49 0.04 0.00 0.00 177.00 174.23 2ohk h TRP 277 N 10.34 -1.29 0.00 0.56 -0.00 -1.96 -3.27 115.95 120.33 2ohk h TRP 277 Ca 0.17 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 2ohk h TRP 277 Cb 0.99 0.60 0.00 0.00 -0.00 0.00 0.00 29.16 30.75 2ohk h TRP 277 CO 1.25 -0.47 -0.09 -0.91 -0.00 0.00 0.00 178.44 178.23 2ohk h ASN 278 N -0.43 0.00 0.07 -3.49 -0.26 -2.03 -3.05 115.58 106.39 2ohk h ASN 278 Ca 0.10 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2ohk h ASN 278 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2ohk h ASN 278 CO -0.48 0.01 0.00 -0.38 -1.06 0.00 0.00 177.43 175.52 2ohk n ILE 279 N -2.43 0.07 -4.48 2.81 2.08 -1.23 -4.63 119.36 111.56 2ohk n ILE 279 Ca 0.05 0.02 -0.31 0.00 0.56 0.00 0.00 62.75 63.06 2ohk n ILE 279 Cb 0.45 -0.68 -0.11 0.00 -0.75 0.00 0.00 39.64 38.55 2ohk n ILE 279 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2ohk s PHE 280 N -2.10 2.75 0.33 1.39 0.40 -1.15 -3.89 117.98 115.71 2ohk s PHE 280 Ca 0.30 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 2ohk s PHE 280 Cb 0.15 -1.53 -0.07 0.00 0.51 0.00 0.00 43.02 42.08 2ohk s PHE 280 CO 0.26 0.34 0.67 -1.25 0.70 0.00 0.00 175.22 175.95 2ohk s PRO 281 N -1.59 3.78 0.20 0.24 0.04 -1.26 -4.90 135.00 131.50 2ohk s PRO 281 Ca 0.17 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2ohk s PRO 281 Cb -0.11 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 2ohk s PRO 281 CO 0.08 0.12 1.14 0.14 0.04 0.00 0.00 177.00 178.52 2ohk s VAL 282 N -2.14 3.68 -0.07 -0.36 -7.23 -1.26 -4.55 120.40 108.47 2ohk s VAL 282 Ca 0.49 1.47 0.00 0.00 -1.81 0.00 0.00 61.98 62.14 2ohk s VAL 282 Cb -0.11 -3.94 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 2ohk s VAL 282 CO 0.27 0.26 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.76 2ohk s ILE 283 N -0.32 3.84 -0.07 -0.62 1.10 0.04 -0.96 121.20 124.20 2ohk s ILE 283 Ca 0.50 -0.45 0.00 0.00 -0.51 0.00 0.00 60.65 60.19 2ohk s ILE 283 Cb -0.31 -2.59 0.02 0.00 0.15 0.00 0.00 42.46 39.73 2ohk s ILE 283 CO 0.37 0.58 -0.06 -0.44 -2.11 0.00 0.00 174.94 173.28 2ohk s SER 284 N -0.88 1.60 -0.16 4.50 0.01 -0.46 0.02 113.70 118.33 2ohk s SER 284 Ca 0.13 -0.21 -0.04 0.00 1.31 0.00 0.00 55.95 57.15 2ohk s SER 284 Cb -0.11 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.45 2ohk s SER 284 CO 0.02 -0.08 -0.04 -0.76 0.41 0.00 0.00 173.24 172.79 2ohk s LEU 285 N 1.30 3.20 -0.22 2.44 1.43 -0.16 -1.59 118.68 125.08 2ohk s LEU 285 Ca -0.04 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.74 2ohk s LEU 285 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2ohk s LEU 285 CO -0.03 0.15 0.41 -0.31 0.23 0.00 0.00 176.35 176.80 2ohk s TYR 286 N 0.45 3.34 0.07 0.29 1.51 0.81 -0.59 117.35 123.23 2ohk s TYR 286 Ca -0.04 0.59 0.02 0.00 -1.01 0.00 0.00 57.07 56.62 2ohk s TYR 286 Cb -0.14 -2.55 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2ohk s TYR 286 CO 0.03 -0.07 0.13 -0.51 -1.11 0.00 0.00 175.55 174.02 2ohk s LEU 287 N 1.52 4.04 0.17 -1.29 1.43 0.36 -0.36 118.68 124.55 2ohk s LEU 287 Ca 0.19 0.12 -0.34 0.00 -1.03 0.00 0.00 54.13 53.07 2ohk s LEU 287 Cb -0.15 -2.67 -0.15 0.00 0.03 0.00 0.00 46.19 43.25 2ohk s LEU 287 CO 0.08 0.18 1.42 0.80 0.23 0.00 0.00 176.35 179.06 2ohk n MET 288 N 0.43 1.75 -0.66 1.70 0.00 -0.68 -2.21 117.12 117.45 2ohk n MET 288 Ca -0.07 0.63 -0.00 0.00 -0.00 0.00 0.00 57.70 58.26 2ohk n MET 288 Cb 0.51 -2.30 0.00 0.00 0.00 0.00 0.00 33.22 31.43 2ohk n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ohk n GLY 289 N 2.70 0.87 0.07 -5.12 0.00 -0.14 -4.13 105.19 99.44 2ohk n GLY 289 Ca 0.16 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2ohk n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ohk n GLU 290 N -1.00 0.22 -4.76 1.61 1.02 -1.23 -4.47 120.64 112.02 2ohk n GLU 290 Ca 0.00 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 2ohk n GLU 290 Cb 0.00 -1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 29.58 2ohk n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ohk s VAL 291 N -3.10 1.87 0.16 2.62 1.01 -1.26 -5.06 120.40 116.63 2ohk s VAL 291 Ca 0.09 -1.28 -0.33 0.00 0.00 0.00 0.00 61.98 60.47 2ohk s VAL 291 Cb 0.14 -1.61 -0.16 0.00 0.00 0.00 0.00 36.38 34.75 2ohk s VAL 291 CO 0.64 0.28 1.12 0.41 0.00 0.00 0.00 175.10 177.55 2ohk n THR 292 N 1.82 0.89 -0.91 3.92 -1.04 -1.26 -1.12 114.28 116.58 2ohk n THR 292 Ca -0.17 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2ohk n THR 292 Cb 0.53 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 2ohk n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ohk n ASN 293 N 1.97 -4.47 -4.41 8.00 3.02 -1.26 -4.98 115.26 113.13 2ohk n ASN 293 Ca 0.16 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 2ohk n ASN 293 Cb 0.23 -2.95 -0.13 0.00 -0.61 0.00 0.00 39.78 36.32 2ohk n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ohk s GLN 294 N -1.58 3.51 0.44 3.52 -0.44 -0.28 -0.84 119.66 123.99 2ohk s GLN 294 Ca 0.00 -0.59 0.04 0.00 -2.50 0.00 0.00 55.36 52.31 2ohk s GLN 294 Cb 0.00 -2.86 -0.05 0.00 -1.64 0.00 0.00 33.01 28.46 2ohk s GLN 294 CO 0.00 0.11 0.02 -1.54 0.50 0.00 0.00 175.29 174.39 2ohk s SER 295 N 0.67 3.68 0.21 6.67 1.04 0.10 -0.97 113.70 125.10 2ohk s SER 295 Ca -0.04 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 54.89 2ohk s SER 295 Cb -0.15 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2ohk s SER 295 CO 0.02 -0.67 0.07 0.72 0.98 0.00 0.00 173.24 174.36 2ohk s PHE 296 N -2.90 1.30 0.08 5.02 -0.71 -0.94 -0.54 117.98 119.30 2ohk s PHE 296 Ca 0.23 -1.17 0.08 0.00 -1.04 0.00 0.00 56.93 55.03 2ohk s PHE 296 Cb 0.06 -0.74 -0.03 0.00 -1.21 0.00 0.00 43.02 41.10 2ohk s PHE 296 CO 0.11 -0.36 -0.21 -0.98 -1.34 0.00 0.00 175.22 172.44 2ohk s ARG 297 N -4.02 1.24 -0.08 1.99 1.70 0.35 -0.48 118.95 119.66 2ohk s ARG 297 Ca 0.32 -1.08 0.04 0.00 -0.47 0.00 0.00 55.73 54.53 2ohk s ARG 297 Cb 0.07 -1.46 -0.02 0.00 -0.57 0.00 0.00 34.95 32.97 2ohk s ARG 297 CO 0.09 0.35 -0.18 0.96 -1.08 0.00 0.00 175.30 175.44 2ohk s ILE 298 N -1.01 2.68 -0.13 4.99 -4.36 0.24 -0.80 121.20 122.80 2ohk s ILE 298 Ca 0.07 -0.84 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 2ohk s ILE 298 Cb -0.10 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.58 2ohk s ILE 298 CO 0.03 0.56 -0.20 -0.89 0.24 0.00 0.00 174.94 174.69 2ohk s THR 299 N -0.21 1.88 0.22 8.37 2.01 0.54 -0.99 115.64 127.47 2ohk s THR 299 Ca -0.01 -0.87 0.08 0.00 0.31 0.00 0.00 61.69 61.20 2ohk s THR 299 Cb -0.13 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2ohk s THR 299 CO 0.03 0.52 0.03 0.27 -0.69 0.00 0.00 174.62 174.77 2ohk s ILE 300 N 0.86 3.72 0.42 1.82 -4.36 0.10 -2.32 121.20 121.43 2ohk s ILE 300 Ca -0.07 -1.62 0.08 0.00 -0.26 0.00 0.00 60.65 58.77 2ohk s ILE 300 Cb -0.15 -2.94 0.01 0.00 1.25 0.00 0.00 42.46 40.63 2ohk s ILE 300 CO -0.02 -0.25 0.57 -0.76 0.24 0.00 0.00 174.94 174.72 2ohk s LEU 301 N -3.37 3.68 0.42 0.37 1.43 -1.26 -0.78 118.68 119.17 2ohk s LEU 301 Ca 0.30 -0.38 0.15 0.00 -1.03 0.00 0.00 54.13 53.17 2ohk s LEU 301 Cb -0.08 -2.68 0.92 0.00 0.03 0.00 0.00 46.19 44.38 2ohk s LEU 301 CO 0.20 -0.74 1.92 -0.65 0.23 0.00 0.00 176.35 177.31 2ohk h PRO 302 N 0.65 0.00 0.00 1.29 0.11 -1.90 -1.98 132.00 130.16 2ohk h PRO 302 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ohk h PRO 302 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2ohk h PRO 302 CO 0.46 0.27 0.35 -0.56 -0.21 0.00 0.00 178.00 178.31 2ohk h GLN 303 N 0.00 0.00 0.05 1.05 -0.00 -1.95 2.48 115.11 116.74 2ohk h GLN 303 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.40 2ohk h GLN 303 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.96 2ohk h GLN 303 CO 0.03 0.00 -1.33 1.96 -0.00 0.00 0.00 178.83 179.49 2ohk h GLN 304 N 0.00 0.11 0.00 0.06 7.50 -1.66 -3.39 115.11 117.73 2ohk h GLN 304 Ca 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 58.65 58.96 2ohk h GLN 304 Cb 0.69 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.29 2ohk h GLN 304 CO 0.00 1.09 -0.41 2.48 -1.50 0.00 0.00 178.83 180.49 2ohk n TYR 305 N -4.14 0.24 -3.55 2.96 0.18 -0.36 -4.53 117.16 107.96 2ohk n TYR 305 Ca -0.28 0.07 -0.41 0.00 1.88 0.00 0.00 57.90 59.16 2ohk n TYR 305 Cb 0.79 -0.47 -0.08 0.00 -0.38 0.00 0.00 39.34 39.20 2ohk n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ohk s LEU 306 N -3.49 5.74 -0.24 -3.48 1.02 0.82 0.85 118.68 119.90 2ohk s LEU 306 Ca 0.10 -2.06 -0.07 0.00 0.02 0.00 0.00 54.13 52.12 2ohk s LEU 306 Cb 0.16 -2.01 -0.03 0.00 0.02 0.00 0.00 46.19 44.33 2ohk s LEU 306 CO 0.67 -0.66 0.05 0.00 0.02 0.00 0.00 176.35 176.43 2ohk s ARG 307 N 1.14 3.63 0.53 1.70 1.70 -0.95 -4.54 118.95 122.16 2ohk s ARG 307 Ca 0.08 -0.49 -0.19 0.00 -0.47 0.00 0.00 55.73 54.65 2ohk s ARG 307 Cb -0.25 -3.25 -0.09 0.00 -0.57 0.00 0.00 34.95 30.79 2ohk s ARG 307 CO -0.02 -0.14 0.59 -2.30 -1.08 0.00 0.00 175.30 172.36 2ohk n PRO 308 N 4.75 0.62 -3.66 3.89 -0.02 -1.26 0.99 135.00 140.31 2ohk n PRO 308 Ca -0.17 0.23 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 2ohk n PRO 308 Cb 0.51 -1.72 -0.12 0.00 -0.02 0.00 0.00 33.50 32.16 2ohk n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ohk s VAL 309 N -1.62 4.29 0.00 -1.45 1.01 0.66 -4.65 120.40 118.63 2ohk s VAL 309 Ca 0.67 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2ohk s VAL 309 Cb -0.48 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2ohk s VAL 309 CO 0.55 -0.20 0.15 1.21 0.00 0.00 0.00 175.10 176.80 2ohk n GLU 310 N 4.93 -0.00 -3.96 2.72 2.13 -1.26 -4.72 120.64 120.47 2ohk n GLU 310 Ca -0.12 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 57.73 2ohk n GLU 310 Cb 0.46 -0.22 -0.01 0.00 0.27 0.00 0.00 31.44 31.93 2ohk n GLU 310 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2ohk s ASP 311 N -3.08 0.56 0.03 4.31 1.01 -1.26 -4.99 116.67 113.25 2ohk s ASP 311 Ca -0.00 -1.36 -0.22 0.00 0.71 0.00 0.00 52.55 51.67 2ohk s ASP 311 Cb 0.00 0.76 0.05 0.00 1.01 0.00 0.00 42.92 44.74 2ohk s ASP 311 CO 0.00 -1.50 0.51 0.68 0.21 0.00 0.00 175.17 175.08 2ohk s VAL 312 N -2.63 0.03 -0.33 -1.27 -7.23 -1.25 -5.03 120.40 102.69 2ohk s VAL 312 Ca 0.24 -0.26 0.20 0.00 -1.81 0.00 0.00 61.98 60.36 2ohk s VAL 312 Cb -0.03 -0.95 0.22 0.00 0.56 0.00 0.00 36.38 36.18 2ohk s VAL 312 CO 0.17 -0.14 1.50 0.00 -0.31 0.00 0.00 175.10 176.31 2ohk h ALA 313 N 2.91 0.85 -0.59 1.32 0.00 -2.03 -3.31 119.26 118.41 2ohk h ALA 313 Ca -0.30 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ohk h ALA 313 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ohk h ALA 313 CO 0.41 0.22 0.00 0.25 0.00 0.00 0.00 179.25 180.13 2ohk n THR 314 N -3.10 0.78 -3.74 0.00 -2.24 -1.26 -4.98 114.28 99.74 2ohk n THR 314 Ca 0.03 -0.85 -0.04 0.00 -2.27 0.00 0.00 64.05 60.92 2ohk n THR 314 Cb 0.60 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 2ohk n THR 314 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ohk s SER 315 N -1.17 -0.19 -0.34 3.42 0.15 -1.25 -5.09 113.70 109.25 2ohk s SER 315 Ca 0.44 -0.38 0.15 0.00 0.70 0.00 0.00 55.95 56.86 2ohk s SER 315 Cb 0.24 0.48 0.44 0.00 -1.71 0.00 0.00 66.02 65.46 2ohk s SER 315 CO 0.31 -0.88 1.28 1.67 1.20 0.00 0.00 173.24 176.83 2ohk n GLN 316 N -0.46 1.36 -1.12 5.44 7.27 -1.26 -3.95 117.38 124.65 2ohk n GLN 316 Ca -0.06 -2.29 0.00 0.00 0.07 0.00 0.00 57.00 54.72 2ohk n GLN 316 Cb 0.61 -0.48 0.00 0.00 2.41 0.00 0.00 30.24 32.78 2ohk n GLN 316 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2ohk n ASP 317 N -0.79 0.49 -4.45 1.69 10.43 -1.26 -4.95 116.55 117.72 2ohk n ASP 317 Ca -0.03 -0.90 -0.44 0.00 2.57 0.00 0.00 54.79 55.99 2ohk n ASP 317 Cb 0.84 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.77 2ohk n ASP 317 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 2ohk s ASP 318 N -0.95 6.46 -0.22 -2.24 1.01 -0.87 -4.96 116.67 114.91 2ohk s ASP 318 Ca 0.00 -1.67 -0.07 0.00 0.71 0.00 0.00 52.55 51.52 2ohk s ASP 318 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2ohk s ASP 318 CO 0.00 -1.20 0.05 0.00 0.21 0.00 0.00 175.17 174.23 2ohk s TYR 320 N 1.12 2.59 -0.20 0.00 1.51 -0.66 -0.25 117.35 121.46 2ohk s TYR 320 Ca 0.04 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 2ohk s TYR 320 Cb -0.14 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2ohk s TYR 320 CO 0.03 0.30 0.32 0.21 -1.11 0.00 0.00 175.55 175.30 2ohk s LYS 321 N -1.63 4.17 -0.14 -0.62 2.20 0.28 -3.04 119.74 120.96 2ohk s LYS 321 Ca 0.16 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 2ohk s LYS 321 Cb -0.11 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 2ohk s LYS 321 CO 0.07 0.04 1.81 0.12 -0.36 0.00 0.00 175.35 177.03 2ohk s PHE 322 N 1.08 1.73 -0.41 4.03 5.99 -1.26 -2.25 117.98 126.90 2ohk s PHE 322 Ca 0.16 0.26 0.04 0.00 0.00 0.00 0.00 56.93 57.39 2ohk s PHE 322 Cb -0.14 -4.02 0.35 0.00 0.00 0.00 0.00 43.02 39.21 2ohk s PHE 322 CO 0.06 -3.88 1.28 0.00 -0.00 0.00 0.00 175.22 172.68 2ohk n ALA 323 N 8.61 3.61 -2.47 11.12 0.00 0.25 -4.78 120.51 136.85 2ohk n ALA 323 Ca 0.21 -1.17 -0.28 0.00 0.00 0.00 0.00 53.44 52.20 2ohk n ALA 323 Cb 0.44 -1.14 -0.16 0.00 0.00 0.00 0.00 19.45 18.59 2ohk n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ohk s ILE 324 N -1.69 1.71 0.33 0.00 1.01 -1.25 -1.09 121.20 120.21 2ohk s ILE 324 Ca 0.27 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 2ohk s ILE 324 Cb 0.22 -1.42 0.06 0.00 0.01 0.00 0.00 42.46 41.32 2ohk s ILE 324 CO 0.06 0.48 0.85 -0.94 0.00 0.00 0.00 174.94 175.39 2ohk s SER 325 N -0.44 -0.02 0.38 3.58 1.04 -1.00 -4.83 113.70 112.40 2ohk s SER 325 Ca 0.07 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2ohk s SER 325 Cb -0.09 0.76 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 2ohk s SER 325 CO -0.00 -1.50 0.29 0.00 0.98 0.00 0.00 173.24 173.01 2ohk s GLN 326 N -2.40 2.54 -0.08 4.02 -2.07 -1.25 0.15 119.66 120.57 2ohk s GLN 326 Ca 0.16 -1.49 -0.30 0.00 -1.82 0.00 0.00 55.36 51.91 2ohk s GLN 326 Cb -0.05 -2.34 0.07 0.00 -1.09 0.00 0.00 33.01 29.61 2ohk s GLN 326 CO 0.10 -0.04 0.70 0.45 -1.32 0.00 0.00 175.29 175.18 2ohk s SER 327 N -4.02 -0.65 0.00 12.60 0.15 -1.12 -4.71 113.70 115.96 2ohk s SER 327 Ca 0.43 0.76 0.20 0.00 0.70 0.00 0.00 55.95 58.04 2ohk s SER 327 Cb -0.03 0.60 0.29 0.00 -1.71 0.00 0.00 66.02 65.17 2ohk s SER 327 CO 0.26 -0.56 1.25 -1.54 1.20 0.00 0.00 173.24 173.85 2ohk n SER 328 N 1.05 3.02 -0.00 5.45 3.41 -1.26 -3.18 113.62 122.11 2ohk n SER 328 Ca -0.18 -1.90 0.01 0.00 -0.26 0.00 0.00 58.87 56.54 2ohk n SER 328 Cb 0.57 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2ohk n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ohk n THR 329 N 1.22 0.00 0.00 6.66 -2.24 -1.26 -4.71 114.28 113.95 2ohk n THR 329 Ca 0.15 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2ohk n THR 329 Cb 0.53 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 2ohk n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ohk n GLY 330 N 1.31 0.81 3.75 3.38 0.00 -1.26 -3.93 105.19 109.24 2ohk n GLY 330 Ca 0.00 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2ohk n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ohk s THR 331 N -2.76 4.00 -0.17 2.61 2.01 0.35 -4.10 115.64 117.57 2ohk s THR 331 Ca 0.00 1.89 -0.00 0.00 0.31 0.00 0.00 61.69 63.89 2ohk s THR 331 Cb 0.00 -4.20 0.04 0.00 0.01 0.00 0.00 72.50 68.35 2ohk s THR 331 CO 0.00 0.40 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.57 2ohk s VAL 332 N -0.79 1.23 -0.76 3.82 1.01 -0.21 -2.05 120.40 122.65 2ohk s VAL 332 Ca 0.44 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2ohk s VAL 332 Cb -0.27 -1.38 0.10 0.00 0.00 0.00 0.00 36.38 34.83 2ohk s VAL 332 CO 0.34 0.15 0.99 -0.04 0.00 0.00 0.00 175.10 176.53 2ohk s MET 333 N 1.58 3.31 0.00 2.72 -1.94 -0.29 -1.40 119.30 123.28 2ohk s MET 333 Ca 0.00 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2ohk s MET 333 Cb -0.15 -4.52 0.00 0.00 2.01 0.00 0.00 34.83 32.17 2ohk s MET 333 CO -0.08 -1.75 0.00 0.41 -0.01 0.00 0.00 175.02 173.59 2ohk n GLY 334 N 5.37 1.62 0.50 -0.03 0.00 -0.98 -1.32 105.19 110.35 2ohk n GLY 334 Ca 0.07 -2.02 0.32 0.00 0.00 0.00 0.00 46.02 44.39 2ohk n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ohk h ALA 335 N -0.77 2.92 -0.56 4.61 0.00 -0.86 0.75 119.26 125.35 2ohk h ALA 335 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ohk h ALA 335 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2ohk h ALA 335 CO 0.00 -1.26 0.25 0.28 0.00 0.00 0.00 179.25 178.52 2ohk h VAL 336 N 0.08 0.88 0.08 0.00 2.07 -1.42 -0.80 116.25 117.14 2ohk h VAL 336 Ca 0.56 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2ohk h VAL 336 Cb 2.06 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2ohk h VAL 336 CO -0.07 0.09 -0.04 0.40 0.02 0.00 0.00 177.57 177.97 2ohk h ILE 337 N 0.47 0.95 0.00 4.57 1.08 -1.22 -3.38 117.51 119.98 2ohk h ILE 337 Ca 0.26 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 2ohk h ILE 337 Cb 0.23 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2ohk h ILE 337 CO -0.22 0.28 -0.07 0.24 -0.69 0.00 0.00 178.15 177.70 2ohk h MET 338 N -0.92 0.00 0.00 2.37 2.86 -1.07 -1.00 114.93 117.17 2ohk h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ohk h MET 338 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2ohk h MET 338 CO 0.02 0.07 0.00 0.39 1.06 0.00 0.00 176.91 178.45 2ohk n GLU 339 N -4.36 0.21 0.08 1.72 1.02 -0.31 -1.73 120.64 117.26 2ohk n GLU 339 Ca -0.03 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.62 2ohk n GLU 339 Cb 0.15 -1.86 0.46 0.00 -0.02 0.00 0.00 31.44 30.17 2ohk n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ohk n GLY 340 N 0.31 -1.65 3.04 0.62 0.00 -0.38 -4.38 105.19 102.75 2ohk n GLY 340 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2ohk n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ohk s PHE 341 N -3.08 0.46 -0.18 1.61 0.08 -0.71 -2.64 117.98 113.53 2ohk s PHE 341 Ca 0.11 -0.73 -0.25 0.00 0.12 0.00 0.00 56.93 56.19 2ohk s PHE 341 Cb 0.14 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2ohk s PHE 341 CO 0.58 -0.23 0.80 -0.47 -0.10 0.00 0.00 175.22 175.80 2ohk s TYR 342 N -2.41 3.41 -0.20 0.36 5.04 0.36 -4.45 117.35 119.46 2ohk s TYR 342 Ca -0.05 1.20 -0.01 0.00 -2.44 0.00 0.00 57.07 55.76 2ohk s TYR 342 Cb -0.03 -2.98 0.01 0.00 0.35 0.00 0.00 41.96 39.31 2ohk s TYR 342 CO -0.04 -0.24 -0.13 0.08 -1.34 0.00 0.00 175.55 173.88 2ohk s VAL 343 N 2.14 2.62 -0.29 3.14 1.01 -0.61 -1.55 120.40 126.86 2ohk s VAL 343 Ca 0.37 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2ohk s VAL 343 Cb -0.16 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2ohk s VAL 343 CO 0.12 0.49 0.12 -0.69 0.00 0.00 0.00 175.10 175.14 2ohk s VAL 344 N 1.37 4.43 -1.05 2.92 1.01 0.06 -0.38 120.40 128.76 2ohk s VAL 344 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2ohk s VAL 344 Cb -0.14 -3.21 0.22 0.00 0.00 0.00 0.00 36.38 33.26 2ohk s VAL 344 CO -0.09 0.15 1.12 -0.36 0.00 0.00 0.00 175.10 175.93 2ohk s PHE 345 N 1.60 3.82 -1.30 5.22 0.40 0.84 -0.68 117.98 127.88 2ohk s PHE 345 Ca 0.05 -2.23 -0.15 0.00 -0.60 0.00 0.00 56.93 54.00 2ohk s PHE 345 Cb -0.16 -4.02 0.11 0.00 0.51 0.00 0.00 43.02 39.46 2ohk s PHE 345 CO 0.05 -1.15 1.77 -3.47 0.70 0.00 0.00 175.22 173.12 2ohk n ASP 346 N 4.24 4.84 -0.35 1.36 -0.08 0.17 -2.88 116.55 123.85 2ohk n ASP 346 Ca 0.25 -2.95 -0.03 0.00 -1.51 0.00 0.00 54.79 50.55 2ohk n ASP 346 Cb 0.43 -1.64 0.10 0.00 2.34 0.00 0.00 41.12 42.35 2ohk n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2ohk h ARG 347 N 6.85 1.27 -0.94 -0.67 3.08 -1.71 -1.29 114.38 120.97 2ohk h ARG 347 Ca 0.43 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.47 2ohk h ARG 347 Cb 0.79 -0.27 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2ohk h ARG 347 CO 1.51 0.87 0.60 0.00 -1.07 0.00 0.00 179.97 181.88 2ohk h ALA 348 N 1.32 1.58 -0.56 0.04 0.00 -1.54 -2.41 119.26 117.69 2ohk h ALA 348 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ohk h ALA 348 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2ohk h ALA 348 CO -0.07 0.22 0.00 0.54 0.00 0.00 0.00 179.25 179.95 2ohk n ARG 349 N -4.55 3.16 -3.46 0.00 1.74 -0.88 -4.98 116.66 107.69 2ohk n ARG 349 Ca 0.16 -2.61 -0.19 0.00 -0.77 0.00 0.00 57.85 54.45 2ohk n ARG 349 Cb 0.31 -1.63 0.09 0.00 -1.02 0.00 0.00 32.46 30.20 2ohk n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ohk n LYS 350 N 0.96 -6.93 -3.67 5.56 5.02 -0.54 -4.90 118.16 113.67 2ohk n LYS 350 Ca 0.21 0.84 -0.11 0.00 -2.02 0.00 0.00 58.31 57.22 2ohk n LYS 350 Cb 0.69 -5.84 -0.06 0.00 -0.02 0.00 0.00 35.03 29.81 2ohk n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ohk s ARG 351 N -5.60 0.97 -0.11 1.97 1.70 -0.95 -0.03 118.95 116.90 2ohk s ARG 351 Ca 0.16 -0.55 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 2ohk s ARG 351 Cb -0.07 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2ohk s ARG 351 CO 0.72 -0.35 -0.19 0.42 -1.08 0.00 0.00 175.30 174.82 2ohk s ILE 352 N -3.12 1.79 -0.09 4.99 1.01 0.01 -0.66 121.20 125.14 2ohk s ILE 352 Ca -0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2ohk s ILE 352 Cb 0.01 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2ohk s ILE 352 CO -0.07 0.50 0.18 -0.83 0.00 0.00 0.00 174.94 174.72 2ohk s GLY 353 N 0.72 2.20 -0.08 6.18 0.00 0.14 -1.02 107.32 115.46 2ohk s GLY 353 Ca -0.11 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2ohk s GLY 353 CO 0.02 -0.35 -0.19 -1.36 0.00 0.00 0.00 173.10 171.22 2ohk s PHE 354 N -1.07 2.06 0.08 1.90 0.40 0.92 -0.76 117.98 121.51 2ohk s PHE 354 Ca 0.17 -0.80 0.02 0.00 -0.60 0.00 0.00 56.93 55.73 2ohk s PHE 354 Cb -0.13 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 2ohk s PHE 354 CO 0.07 -0.34 -0.08 0.00 0.70 0.00 0.00 175.22 175.57 2ohk s ALA 355 N 0.43 0.91 0.13 5.36 0.00 -0.59 -1.01 121.76 126.98 2ohk s ALA 355 Ca -0.16 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.35 2ohk s ALA 355 Cb -0.17 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 22.94 2ohk s ALA 355 CO 0.06 -0.12 1.78 0.08 0.00 0.00 0.00 175.76 177.56 2ohk s VAL 356 N -2.67 2.57 0.17 0.00 1.01 -1.24 -0.48 120.40 119.75 2ohk s VAL 356 Ca 0.04 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2ohk s VAL 356 Cb -0.01 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 2ohk s VAL 356 CO -0.02 0.00 1.23 -0.55 0.00 0.00 0.00 175.10 175.76 2ohk s SER 357 N 2.43 7.03 0.22 3.32 0.15 -1.08 -1.91 113.70 123.86 2ohk s SER 357 Ca 0.79 2.25 0.17 0.00 0.70 0.00 0.00 55.95 59.85 2ohk s SER 357 Cb -0.45 -2.60 0.85 0.00 -1.71 0.00 0.00 66.02 62.11 2ohk s SER 357 CO 0.35 -0.43 1.52 0.00 1.20 0.00 0.00 173.24 175.88 2ohk n ALA 358 N 2.73 1.17 0.04 5.45 0.00 -0.40 -2.63 120.51 126.88 2ohk n ALA 358 Ca 0.05 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2ohk n ALA 358 Cb 0.44 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.71 2ohk n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohk s HIS 360 N -0.84 2.73 -0.27 0.00 -0.00 -1.08 -4.86 115.29 110.97 2ohk s HIS 360 Ca 0.12 1.48 -0.29 0.00 -0.00 0.00 0.00 55.06 56.37 2ohk s HIS 360 Cb 0.07 -3.52 0.00 0.00 -0.00 0.00 0.00 32.58 29.13 2ohk s HIS 360 CO 0.09 -1.92 1.20 0.14 -0.00 0.00 0.00 174.74 174.26 2ohk s VAL 361 N -1.44 4.32 0.22 -5.38 -7.23 -1.26 -5.02 120.40 104.61 2ohk s VAL 361 Ca 0.64 1.53 0.03 0.00 -1.81 0.00 0.00 61.98 62.38 2ohk s VAL 361 Cb -0.33 -4.22 -0.05 0.00 0.56 0.00 0.00 36.38 32.35 2ohk s VAL 361 CO 0.40 -0.39 0.01 -1.38 -0.31 0.00 0.00 175.10 173.43 2ohk s HIS 362 N 3.89 1.47 0.00 2.82 -0.00 -1.26 -4.90 115.29 117.31 2ohk s HIS 362 Ca 0.52 -0.97 0.00 0.00 -0.00 0.00 0.00 55.06 54.61 2ohk s HIS 362 Cb -0.16 -0.85 0.00 0.00 -0.00 0.00 0.00 32.58 31.57 2ohk s HIS 362 CO 0.18 -0.11 0.00 -0.25 -0.00 0.00 0.00 174.74 174.56 2ohk n ASP 363 N -0.38 0.42 -1.63 7.38 8.00 -1.25 -5.01 116.55 124.09 2ohk n ASP 363 Ca -0.05 -0.44 0.09 0.00 0.71 0.00 0.00 54.79 55.10 2ohk n ASP 363 Cb 0.64 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 42.10 2ohk n ASP 363 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2ohk n GLU 364 N -0.35 3.91 0.00 -1.24 4.07 -1.26 -4.78 120.64 121.00 2ohk n GLU 364 Ca 0.00 -2.83 0.00 0.00 -0.06 0.00 0.00 57.16 54.27 2ohk n GLU 364 Cb 0.00 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.41 2ohk n GLU 364 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2ohk n PHE 365 N 0.98 0.00 -3.18 4.31 3.01 -1.26 -5.11 117.46 116.21 2ohk n PHE 365 Ca 0.25 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.47 2ohk n PHE 365 Cb 0.94 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.40 2ohk n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ohk s ARG 366 N 0.87 3.39 -0.24 -1.08 0.52 -1.26 -5.11 118.95 116.04 2ohk s ARG 366 Ca 0.00 -0.30 -0.21 0.00 -0.52 0.00 0.00 55.73 54.70 2ohk s ARG 366 Cb 0.00 -2.60 0.06 0.00 0.52 0.00 0.00 34.95 32.94 2ohk s ARG 366 CO 0.00 -0.00 0.64 0.99 0.02 0.00 0.00 175.30 176.95 2ohk s THR 367 N -2.43 -0.00 0.39 0.02 2.01 -1.26 -3.74 115.64 110.62 2ohk s THR 367 Ca 0.43 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.17 2ohk s THR 367 Cb -0.10 -0.90 -0.11 0.00 0.01 0.00 0.00 72.50 71.40 2ohk s THR 367 CO 0.38 0.00 1.19 0.00 -0.69 0.00 0.00 174.62 175.50 2ohk n ALA 368 N 2.95 0.90 -2.56 7.40 0.00 -1.26 -4.95 120.51 122.99 2ohk n ALA 368 Ca -0.15 0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.50 2ohk n ALA 368 Cb 0.56 -2.20 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2ohk n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ohk s ALA 369 N -1.17 0.21 -0.19 0.00 0.00 -0.98 -4.94 121.76 114.69 2ohk s ALA 369 Ca 0.60 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 2ohk s ALA 369 Cb -0.55 0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.84 2ohk s ALA 369 CO 0.59 -0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.10 2ohk s VAL 370 N -2.76 1.17 0.04 0.00 1.01 -1.26 -0.34 120.40 118.25 2ohk s VAL 370 Ca -0.04 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2ohk s VAL 370 Cb -0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2ohk s VAL 370 CO -0.06 0.02 -0.13 -1.61 0.00 0.00 0.00 175.10 173.33 2ohk s GLU 371 N 1.59 0.84 0.02 2.72 2.02 0.02 -4.92 118.70 120.99 2ohk s GLU 371 Ca -0.01 -0.73 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 2ohk s GLU 371 Cb -0.17 -0.81 0.04 0.00 0.10 0.00 0.00 34.13 33.29 2ohk s GLU 371 CO -0.07 0.20 0.55 0.41 0.02 0.00 0.00 175.26 176.37 2ohk n GLY 372 N 1.89 0.63 3.87 -1.39 0.00 -1.26 -0.50 105.19 108.43 2ohk n GLY 372 Ca -0.18 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2ohk n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ohk s PRO 373 N -2.01 3.82 0.30 1.61 0.04 -1.26 -5.09 135.00 132.41 2ohk s PRO 373 Ca 0.13 0.48 0.09 0.00 0.04 0.00 0.00 61.00 61.73 2ohk s PRO 373 Cb -0.01 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2ohk s PRO 373 CO 0.01 0.04 0.10 -0.06 0.04 0.00 0.00 177.00 177.13 2ohk s PHE 374 N -2.24 2.75 -0.36 0.56 0.08 0.30 -4.95 117.98 114.13 2ohk s PHE 374 Ca 0.51 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 2ohk s PHE 374 Cb -0.10 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2ohk s PHE 374 CO 0.27 0.45 0.23 0.08 -0.10 0.00 0.00 175.22 176.16 2ohk s VAL 375 N -2.35 4.99 -0.12 -0.44 1.01 -1.26 -0.72 120.40 121.50 2ohk s VAL 375 Ca 0.35 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2ohk s VAL 375 Cb -0.05 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.70 2ohk s VAL 375 CO 0.22 -0.11 -0.09 -0.89 0.00 0.00 0.00 175.10 174.23 2ohk s THR 376 N 1.65 1.14 0.32 3.92 2.01 -0.02 -4.92 115.64 119.75 2ohk s THR 376 Ca 0.05 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2ohk s THR 376 Cb -0.18 -1.13 -0.08 0.00 0.01 0.00 0.00 72.50 71.12 2ohk s THR 376 CO 0.09 0.39 0.69 -0.76 -0.69 0.00 0.00 174.62 174.34 2ohk s LEU 377 N 1.62 4.02 -1.18 4.42 1.43 -1.26 -4.20 118.68 123.53 2ohk s LEU 377 Ca 0.04 1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2ohk s LEU 377 Cb -0.13 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2ohk s LEU 377 CO -0.08 -0.23 0.34 0.47 0.23 0.00 0.00 176.35 177.08 2ohk n ASP 378 N -0.62 -4.83 0.29 2.29 8.00 -1.26 -4.91 116.55 115.52 2ohk n ASP 378 Ca 0.02 -0.16 0.17 0.00 0.71 0.00 0.00 54.79 55.53 2ohk n ASP 378 Cb 0.53 -3.75 0.85 0.00 -0.02 0.00 0.00 41.12 38.73 2ohk n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2ohk h MET 379 N -0.78 0.00 -0.36 -1.24 2.86 -1.99 -2.20 114.93 111.22 2ohk h MET 379 Ca -0.38 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.10 2ohk h MET 379 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2ohk h MET 379 CO 0.42 0.04 -0.38 0.93 1.06 0.00 0.00 176.91 178.98 2ohk h GLU 380 N 0.00 0.89 0.00 1.72 3.07 -1.97 -2.77 114.58 115.53 2ohk h GLU 380 Ca -0.00 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2ohk h GLU 380 Cb 0.32 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2ohk h GLU 380 CO 0.01 1.13 0.19 -0.44 -1.40 0.00 0.00 179.01 178.49 2ohk h ASP 381 N 0.70 0.00 1.62 1.42 3.32 -1.79 -0.11 116.42 121.58 2ohk h ASP 381 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ohk h ASP 381 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2ohk h ASP 381 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2ohk s GLY 383 N -3.95 2.43 0.05 0.00 0.00 -0.06 -3.90 107.32 101.88 2ohk s GLY 383 Ca 0.07 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 2ohk s GLY 383 CO 0.61 1.67 1.14 -0.47 0.00 0.00 0.00 173.10 176.05 2ohk s TYR 384 N 1.66 3.50 -1.44 1.90 5.04 -1.26 -5.03 117.35 121.73 2ohk s TYR 384 Ca 0.44 1.41 0.11 0.00 -2.44 0.00 0.00 57.07 56.59 2ohk s TYR 384 Cb -0.18 -3.34 0.09 0.00 0.35 0.00 0.00 41.96 38.88 2ohk s TYR 384 CO 0.18 -0.94 0.86 0.09 -1.34 0.00 0.00 175.55 174.41