#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fub s ALA 2 N 0.00 0.16 -0.37 7.33 0.00 -1.26 -5.12 121.76 122.51 2fub s ALA 2 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2fub s ALA 2 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.43 2fub s ALA 2 CO 0.00 -0.38 1.45 0.08 0.00 0.00 0.00 175.76 176.92 2fub s VAL 3 N -3.41 3.88 0.05 0.00 1.01 -1.26 -4.89 120.40 115.78 2fub s VAL 3 Ca 0.02 0.93 0.09 0.00 0.00 0.00 0.00 61.98 63.02 2fub s VAL 3 Cb 0.04 -4.09 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 2fub s VAL 3 CO -0.08 -0.63 1.01 0.11 0.00 0.00 0.00 175.10 175.51 2fub h LYS 4 N 10.69 0.01 -1.92 2.72 1.57 -2.04 -3.48 116.57 124.12 2fub h LYS 4 Ca -0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 2fub h LYS 4 Cb 1.11 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.23 2fub h LYS 4 CO 1.06 0.79 0.26 0.00 -0.57 0.00 0.00 179.45 180.99 2fub s ALA 5 N -2.66 -1.80 -0.21 3.86 0.00 -1.26 -5.18 121.76 114.51 2fub s ALA 5 Ca -0.02 1.37 -0.19 0.00 0.00 0.00 0.00 51.96 53.13 2fub s ALA 5 Cb 0.09 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.13 2fub s ALA 5 CO 0.82 -0.36 0.56 0.00 0.00 0.00 0.00 175.76 176.79 2fub s ALA 6 N -1.17 -1.41 -0.02 0.00 0.00 -1.26 -5.16 121.76 112.75 2fub s ALA 6 Ca -0.09 1.65 -0.24 0.00 0.00 0.00 0.00 51.96 53.28 2fub s ALA 6 Cb -0.00 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.21 2fub s ALA 6 CO 0.08 -0.27 0.52 -0.98 0.00 0.00 0.00 175.76 175.11 2fub s ARG 7 N 0.46 0.92 0.05 0.00 1.70 -1.26 -4.61 118.95 116.20 2fub s ARG 7 Ca -0.01 0.00 -0.23 0.00 -0.47 0.00 0.00 55.73 55.02 2fub s ARG 7 Cb -0.04 0.42 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 2fub s ARG 7 CO -0.01 -0.29 0.55 1.52 -1.08 0.00 0.00 175.30 175.99 2fub s TYR 8 N -1.48 -0.46 -1.97 5.89 1.13 -1.05 -4.92 117.35 114.50 2fub s TYR 8 Ca -0.11 0.53 0.00 0.00 -1.41 0.00 0.00 57.07 56.08 2fub s TYR 8 Cb -0.02 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.21 2fub s TYR 8 CO 0.06 -0.66 0.00 0.41 -2.51 0.00 0.00 175.55 172.85 2fub n GLY 9 N 0.39 -0.69 3.15 5.49 0.00 -1.26 0.43 105.19 112.71 2fub n GLY 9 Ca -0.18 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2fub n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fub s LYS 10 N -0.97 2.66 0.30 1.61 2.47 -0.13 -4.83 119.74 120.86 2fub s LYS 10 Ca 0.00 -0.74 0.09 0.00 -1.56 0.00 0.00 55.97 53.76 2fub s LYS 10 Cb 0.00 -2.07 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2fub s LYS 10 CO 0.00 0.10 0.08 0.34 0.16 0.00 0.00 175.35 176.03 2fub s ASP 11 N 0.53 4.68 -1.55 1.43 2.15 -1.26 -1.60 116.67 121.04 2fub s ASP 11 Ca -0.15 -0.69 -0.04 0.00 0.43 0.00 0.00 52.55 52.09 2fub s ASP 11 Cb -0.17 -0.82 0.01 0.00 -0.30 0.00 0.00 42.92 41.64 2fub s ASP 11 CO 0.06 -0.16 0.50 0.59 -0.17 0.00 0.00 175.17 175.99 2fub n ASN 12 N -1.04 -5.82 -4.57 -0.34 3.02 -1.17 -4.95 115.26 100.39 2fub n ASN 12 Ca -0.05 -0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 53.82 2fub n ASN 12 Cb 0.60 -4.73 -0.03 0.00 -0.61 0.00 0.00 39.78 35.01 2fub n ASN 12 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fub s VAL 13 N -3.13 4.26 0.06 2.41 1.01 -0.66 -4.86 120.40 119.50 2fub s VAL 13 Ca 0.27 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.82 2fub s VAL 13 Cb -0.12 -4.58 -0.06 0.00 0.00 0.00 0.00 36.38 31.62 2fub s VAL 13 CO 0.33 -1.08 0.74 -0.13 0.00 0.00 0.00 175.10 174.95 2fub s ARG 14 N 4.31 4.47 -0.02 2.72 0.52 -1.26 -0.48 118.95 129.20 2fub s ARG 14 Ca 0.40 1.02 0.01 0.00 -0.52 0.00 0.00 55.73 56.64 2fub s ARG 14 Cb -0.09 -3.34 0.02 0.00 0.52 0.00 0.00 34.95 32.06 2fub s ARG 14 CO 0.26 0.36 -0.02 0.08 0.02 0.00 0.00 175.30 176.00 2fub s VAL 15 N -0.31 0.29 -0.02 3.52 1.01 -0.31 -4.98 120.40 119.60 2fub s VAL 15 Ca 0.37 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.37 2fub s VAL 15 Cb -0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2fub s VAL 15 CO 0.23 0.14 -0.20 -0.47 0.00 0.00 0.00 175.10 174.80 2fub s TYR 16 N 0.63 1.78 -0.04 5.22 6.14 -1.26 -0.92 117.35 128.90 2fub s TYR 16 Ca -0.07 -0.35 0.01 0.00 0.64 0.00 0.00 57.07 57.31 2fub s TYR 16 Cb -0.10 -1.15 0.02 0.00 0.42 0.00 0.00 41.96 41.15 2fub s TYR 16 CO -0.01 -0.04 -0.05 0.21 0.64 0.00 0.00 175.55 176.30 2fub s LYS 17 N -0.44 0.87 -0.20 4.97 2.20 0.59 -4.99 119.74 122.75 2fub s LYS 17 Ca 0.07 -0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.44 2fub s LYS 17 Cb -0.08 -0.85 -0.05 0.00 -1.51 0.00 0.00 37.83 35.35 2fub s LYS 17 CO -0.01 -0.04 0.12 0.54 -0.36 0.00 0.00 175.35 175.59 2fub s VAL 18 N 0.77 5.26 -0.27 4.02 0.11 -1.26 -0.14 120.40 128.89 2fub s VAL 18 Ca -0.11 0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 2fub s VAL 18 Cb -0.14 -3.40 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2fub s VAL 18 CO 0.01 0.44 0.24 -2.28 -3.33 0.00 0.00 175.10 170.18 2fub s HIS 19 N 0.39 3.24 -0.52 1.54 2.46 0.21 -4.96 115.29 117.66 2fub s HIS 19 Ca 0.07 0.23 -0.13 0.00 0.47 0.00 0.00 55.06 55.70 2fub s HIS 19 Cb -0.11 -2.43 0.13 0.00 -0.13 0.00 0.00 32.58 30.04 2fub s HIS 19 CO -0.01 -0.15 0.44 0.15 -2.47 0.00 0.00 174.74 172.69 2fub s LYS 20 N 1.77 2.77 0.08 2.88 1.02 -1.26 -0.40 119.74 126.60 2fub s LYS 20 Ca 0.10 -1.76 -0.31 0.00 0.02 0.00 0.00 55.97 54.02 2fub s LYS 20 Cb -0.16 -4.13 -0.08 0.00 -0.52 0.00 0.00 37.83 32.95 2fub s LYS 20 CO 0.10 -1.27 1.45 0.34 -0.92 0.00 0.00 175.35 175.06 2fub s ASP 21 N 3.13 6.77 -0.03 2.83 3.68 0.53 -4.94 116.67 128.63 2fub s ASP 21 Ca 0.05 2.33 -0.19 0.00 2.13 0.00 0.00 52.55 56.87 2fub s ASP 21 Cb -0.28 -2.58 -0.32 0.00 -1.45 0.00 0.00 42.92 38.30 2fub s ASP 21 CO 0.01 -0.73 0.87 -0.33 0.13 0.00 0.00 175.17 175.12 2fub h GLU 22 N 7.31 0.36 0.00 4.34 5.08 -1.95 -2.15 114.58 127.57 2fub h GLU 22 Ca -0.41 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.33 2fub h GLU 22 Cb 1.20 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2fub h GLU 22 CO 0.89 1.30 0.00 1.63 -1.00 0.00 0.00 179.01 181.83 2fub n LYS 23 N -3.97 0.00 0.25 2.33 4.01 -1.26 -3.44 118.16 116.09 2fub n LYS 23 Ca -0.17 0.47 0.14 0.00 -0.51 0.00 0.00 58.31 58.24 2fub n LYS 23 Cb 0.92 -1.07 0.60 0.00 -0.51 0.00 0.00 35.03 34.96 2fub n LYS 23 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 2fub h THR 24 N 0.00 0.26 0.00 -0.18 1.35 -1.99 -3.46 112.91 108.88 2fub h THR 24 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2fub h THR 24 Cb 0.00 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2fub h THR 24 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2fub n GLY 25 N 0.04 0.66 3.72 5.82 0.00 -0.81 -5.01 105.19 109.61 2fub n GLY 25 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2fub n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fub s VAL 26 N -2.81 4.77 -0.00 1.61 1.01 -1.23 -4.83 120.40 118.91 2fub s VAL 26 Ca 0.00 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2fub s VAL 26 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2fub s VAL 26 CO 0.00 0.26 -0.02 -1.10 0.00 0.00 0.00 175.10 174.25 2fub s GLN 27 N 0.46 2.72 -0.07 2.72 -0.21 0.13 -0.35 119.66 125.07 2fub s GLN 27 Ca 0.45 -0.64 0.01 0.00 0.02 0.00 0.00 55.36 55.20 2fub s GLN 27 Cb -0.21 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.20 2fub s GLN 27 CO 0.26 0.62 -0.06 0.99 -2.12 0.00 0.00 175.29 174.97 2fub s THR 28 N -1.06 0.76 0.11 -0.19 2.01 0.46 -4.62 115.64 113.11 2fub s THR 28 Ca 0.19 -0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.04 2fub s THR 28 Cb -0.11 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2fub s THR 28 CO 0.09 0.29 0.01 0.68 -0.69 0.00 0.00 174.62 175.01 2fub s VAL 29 N 1.20 4.01 -0.06 3.82 -7.23 -1.26 0.67 120.40 121.54 2fub s VAL 29 Ca -0.06 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2fub s VAL 29 Cb -0.14 -2.94 0.02 0.00 0.56 0.00 0.00 36.38 33.88 2fub s VAL 29 CO -0.02 0.06 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.48 2fub s TYR 30 N -1.41 0.94 -0.03 2.82 2.02 0.80 -4.87 117.35 117.62 2fub s TYR 30 Ca 0.26 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.68 2fub s TYR 30 Cb -0.11 -0.83 -0.01 0.00 -0.40 0.00 0.00 41.96 40.61 2fub s TYR 30 CO 0.19 -0.28 -0.15 -2.00 -1.57 0.00 0.00 175.55 171.74 2fub s GLU 31 N 1.20 1.44 0.23 -0.62 2.12 -1.26 -0.30 118.70 121.51 2fub s GLU 31 Ca -0.06 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 54.61 2fub s GLU 31 Cb -0.14 -1.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.93 2fub s GLU 31 CO -0.02 0.27 0.42 0.00 -0.54 0.00 0.00 175.26 175.39 2fub s MET 32 N -0.12 1.47 -0.07 4.30 0.23 -0.10 -1.15 119.30 123.86 2fub s MET 32 Ca 0.01 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.41 2fub s MET 32 Cb -0.09 0.44 0.01 0.00 -1.53 0.00 0.00 34.83 33.66 2fub s MET 32 CO 0.01 -0.59 -0.14 0.99 -2.03 0.00 0.00 175.02 173.25 2fub s THR 33 N -4.03 1.30 -0.03 3.16 2.01 0.39 -1.17 115.64 117.27 2fub s THR 33 Ca 0.24 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.74 2fub s THR 33 Cb 0.01 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 2fub s THR 33 CO 0.08 0.39 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.47 2fub s VAL 34 N 0.65 2.20 -0.10 3.82 1.01 0.36 -1.20 120.40 127.15 2fub s VAL 34 Ca -0.14 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.81 2fub s VAL 34 Cb -0.16 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.45 2fub s VAL 34 CO 0.04 0.58 -0.15 0.00 0.00 0.00 0.00 175.10 175.57 2fub s VAL 36 N 0.89 1.68 -0.05 0.00 1.01 -0.63 0.55 120.40 123.85 2fub s VAL 36 Ca -0.09 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2fub s VAL 36 Cb -0.15 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2fub s VAL 36 CO 0.00 0.48 -0.22 -0.76 0.00 0.00 0.00 175.10 174.60 2fub s LEU 37 N 1.05 2.26 0.03 3.92 1.43 -0.04 -0.96 118.68 126.36 2fub s LEU 37 Ca -0.04 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2fub s LEU 37 Cb -0.15 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2fub s LEU 37 CO -0.04 0.29 0.02 -0.76 0.23 0.00 0.00 176.35 176.09 2fub s LEU 38 N -0.41 3.57 0.18 1.79 1.43 0.17 -0.45 118.68 124.95 2fub s LEU 38 Ca 0.04 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 2fub s LEU 38 Cb -0.12 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2fub s LEU 38 CO 0.01 0.24 -0.22 -1.61 0.23 0.00 0.00 176.35 175.00 2fub s GLU 39 N -1.87 1.42 0.00 1.70 2.02 0.51 -2.52 118.70 119.96 2fub s GLU 39 Ca 0.23 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.74 2fub s GLU 39 Cb -0.12 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.46 2fub s GLU 39 CO 0.14 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2fub n GLY 40 N 0.31 -0.70 3.19 -1.39 0.00 -1.26 -0.15 105.19 105.18 2fub n GLY 40 Ca -0.13 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2fub n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fub n GLU 41 N 0.00 3.44 0.00 1.61 1.02 0.35 -4.49 120.64 122.57 2fub n GLU 41 Ca 0.00 -3.61 0.00 0.00 -0.02 0.00 0.00 57.16 53.53 2fub n GLU 41 Cb 0.00 -3.04 0.00 0.00 -0.02 0.00 0.00 31.44 28.38 2fub n GLU 41 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2fub n ILE 42 N 4.23 0.61 -0.31 -3.67 -5.35 -1.26 -4.75 119.36 108.86 2fub n ILE 42 Ca 0.40 -0.63 0.10 0.00 -0.27 0.00 0.00 62.75 62.35 2fub n ILE 42 Cb 0.40 0.71 0.27 0.00 -1.74 0.00 0.00 39.64 39.28 2fub n ILE 42 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2fub h GLU 43 N 0.00 0.57 0.00 6.28 3.07 -1.98 -2.12 114.58 120.40 2fub h GLU 43 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2fub h GLU 43 Cb 0.65 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2fub h GLU 43 CO 0.00 0.38 -0.06 1.79 -1.40 0.00 0.00 179.01 179.72 2fub h THR 44 N 0.59 0.76 -0.02 1.13 1.35 -1.88 0.16 112.91 114.99 2fub h THR 44 Ca 0.51 -0.23 -0.06 0.00 -0.55 0.00 0.00 66.41 66.08 2fub h THR 44 Cb 0.82 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 2fub h THR 44 CO -0.41 0.06 -0.29 0.77 -0.25 0.00 0.00 175.52 175.40 2fub h SER 45 N 0.00 0.03 0.15 5.36 4.64 -1.37 0.20 113.55 122.57 2fub h SER 45 Ca -0.00 -0.01 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 2fub h SER 45 Cb 0.13 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2fub h SER 45 CO 0.01 0.32 -1.27 1.88 -0.87 0.00 0.00 176.83 176.90 2fub h TYR 46 N 0.03 0.60 0.04 4.77 -1.99 -0.85 -3.33 116.97 116.23 2fub h TYR 46 Ca 0.00 -0.43 -0.33 0.00 2.00 0.00 0.00 58.73 59.97 2fub h TYR 46 Cb 0.53 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 2fub h TYR 46 CO 0.00 1.49 -1.94 0.25 -0.00 0.00 0.00 178.16 177.96 2fub n THR 47 N -3.92 1.62 0.02 -2.88 -2.24 -0.22 -4.50 114.28 102.16 2fub n THR 47 Ca -0.20 -0.75 0.03 0.00 -2.27 0.00 0.00 64.05 60.87 2fub n THR 47 Cb 0.93 -1.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.04 2fub n THR 47 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fub n LYS 48 N -3.15 1.99 -3.11 -0.78 4.76 0.65 -4.97 118.16 113.55 2fub n LYS 48 Ca -0.26 -1.55 -0.22 0.00 -2.87 0.00 0.00 58.31 53.42 2fub n LYS 48 Cb 1.06 -1.16 0.01 0.00 -1.84 0.00 0.00 35.03 33.11 2fub n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fub n ALA 49 N 0.21 -0.99 -3.14 7.82 0.00 -1.06 -4.96 120.51 118.39 2fub n ALA 49 Ca 0.06 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.22 2fub n ALA 49 Cb 0.30 -3.10 -0.03 0.00 0.00 0.00 0.00 19.45 16.62 2fub n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fub s ASP 50 N -2.63 6.54 0.00 0.00 2.15 -0.80 -4.85 116.67 117.08 2fub s ASP 50 Ca 0.31 -2.11 0.22 0.00 0.43 0.00 0.00 52.55 51.40 2fub s ASP 50 Cb -0.15 -2.29 1.12 0.00 -0.30 0.00 0.00 42.92 41.29 2fub s ASP 50 CO 0.38 -0.89 1.69 0.59 -0.17 0.00 0.00 175.17 176.77 2fub n ASN 51 N 5.48 0.00 0.26 -0.34 3.02 -1.26 -3.31 115.26 119.11 2fub n ASN 51 Ca 0.10 -0.13 0.13 0.00 -0.03 0.00 0.00 54.58 54.64 2fub n ASN 51 Cb 0.46 -0.24 0.69 0.00 -0.61 0.00 0.00 39.78 40.09 2fub n ASN 51 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2fub h SER 52 N 0.00 0.00 0.36 6.41 4.64 -1.98 -0.47 113.55 122.51 2fub h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fub h SER 52 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2fub h SER 52 CO 0.00 0.13 -0.15 1.33 -0.87 0.00 0.00 176.83 177.27 2fub n VAL 53 N -3.58 0.00 -3.24 0.95 0.24 -1.21 -4.88 118.33 106.62 2fub n VAL 53 Ca -0.01 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 2fub n VAL 53 Cb 0.27 0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.56 2fub n VAL 53 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2fub s ILE 54 N -2.51 4.99 -0.35 1.34 1.01 -0.19 -4.88 121.20 120.61 2fub s ILE 54 Ca 0.27 -0.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.58 2fub s ILE 54 Cb 0.20 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2fub s ILE 54 CO 0.49 -0.43 1.65 -0.69 0.00 0.00 0.00 174.94 175.96 2fub s VAL 55 N 2.41 3.64 0.47 2.92 1.01 -1.26 -4.97 120.40 124.61 2fub s VAL 55 Ca 0.17 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 2fub s VAL 55 Cb -0.16 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 2fub s VAL 55 CO 0.15 -0.52 1.41 0.00 0.00 0.00 0.00 175.10 176.14 2fub s ALA 56 N 6.26 3.17 0.34 5.51 0.00 -1.26 -4.79 121.76 130.99 2fub s ALA 56 Ca 0.73 1.44 0.04 0.00 0.00 0.00 0.00 51.96 54.17 2fub s ALA 56 Cb -0.20 -3.59 0.66 0.00 0.00 0.00 0.00 23.12 20.00 2fub s ALA 56 CO 0.33 -1.22 1.93 1.79 0.00 0.00 0.00 175.76 178.59 2fub h THR 57 N 2.16 1.01 -0.93 0.00 1.35 -1.93 0.28 112.91 114.85 2fub h THR 57 Ca -0.51 -0.29 0.15 0.00 -0.55 0.00 0.00 66.41 65.21 2fub h THR 57 Cb 1.27 0.08 -0.09 0.00 -1.73 0.00 0.00 68.15 67.68 2fub h THR 57 CO 0.60 0.16 0.53 -0.78 -0.25 0.00 0.00 175.52 175.78 2fub h ASP 58 N 0.86 0.70 -0.33 5.36 3.58 -1.93 0.94 116.42 125.60 2fub h ASP 58 Ca 0.36 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.80 2fub h ASP 58 Cb 0.30 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2fub h ASP 58 CO -0.14 0.30 -0.14 0.28 -2.88 0.00 0.00 179.24 176.67 2fub h SER 59 N 0.76 0.77 -0.75 2.28 0.02 -1.31 -1.47 113.55 113.84 2fub h SER 59 Ca 0.50 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2fub h SER 59 Cb 0.68 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2fub h SER 59 CO -0.34 0.92 0.48 0.40 -1.14 0.00 0.00 176.83 177.15 2fub h ILE 60 N 0.69 1.20 0.27 3.27 2.04 -0.38 0.21 117.51 124.82 2fub h ILE 60 Ca 0.11 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2fub h ILE 60 Cb 0.62 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2fub h ILE 60 CO 0.04 0.20 -0.13 0.50 0.00 0.00 0.00 178.15 178.76 2fub h LYS 61 N 1.02 -0.35 -0.80 2.37 3.64 -0.36 -1.18 116.57 120.91 2fub h LYS 61 Ca 0.27 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.85 2fub h LYS 61 Cb -0.09 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 31.67 2fub h LYS 61 CO -0.06 -0.16 -0.08 -0.91 -2.27 0.00 0.00 179.45 175.98 2fub h ASN 62 N -0.48 -0.52 -0.65 4.20 2.35 -1.08 -1.58 115.58 117.82 2fub h ASN 62 Ca -0.04 0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2fub h ASN 62 Cb 0.36 0.42 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2fub h ASN 62 CO 0.06 -0.23 0.28 0.74 -1.65 0.00 0.00 177.43 176.63 2fub h THR 63 N 0.05 1.23 -0.16 2.81 2.02 -0.08 -0.57 112.91 118.21 2fub h THR 63 Ca 0.42 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2fub h THR 63 Cb 0.72 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2fub h THR 63 CO -0.76 0.29 0.10 0.40 0.37 0.00 0.00 175.52 175.92 2fub h ILE 64 N 0.97 1.06 -0.26 3.11 2.04 -0.26 0.96 117.51 125.13 2fub h ILE 64 Ca 0.23 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2fub h ILE 64 Cb 0.17 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2fub h ILE 64 CO -0.02 0.05 0.15 1.88 0.00 0.00 0.00 178.15 180.21 2fub h TYR 65 N 0.20 0.28 -0.34 1.37 0.05 -0.86 -1.73 116.97 115.94 2fub h TYR 65 Ca 0.06 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.89 2fub h TYR 65 Cb 0.00 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2fub h TYR 65 CO -0.06 0.17 0.11 0.82 -1.05 0.00 0.00 178.16 178.15 2fub h ILE 66 N 0.31 0.89 -0.56 -2.88 2.04 -0.97 -0.32 117.51 116.02 2fub h ILE 66 Ca 0.10 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 2fub h ILE 66 Cb -0.00 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2fub h ILE 66 CO -0.05 0.05 0.08 0.74 0.00 0.00 0.00 178.15 178.97 2fub h THR 67 N 0.25 1.26 -0.73 -0.27 2.02 -0.69 -0.50 112.91 114.26 2fub h THR 67 Ca 0.15 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.39 2fub h THR 67 Cb 0.13 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2fub h THR 67 CO -0.16 0.36 0.44 0.00 0.37 0.00 0.00 175.52 176.53 2fub h ALA 68 N 0.99 0.97 -0.43 6.16 0.00 -1.19 0.55 119.26 126.32 2fub h ALA 68 Ca 0.17 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2fub h ALA 68 Cb 0.43 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2fub h ALA 68 CO 0.01 0.18 0.07 -0.22 0.00 0.00 0.00 179.25 179.29 2fub h LYS 69 N 0.83 0.19 0.00 0.00 1.63 -0.11 -3.29 116.57 115.82 2fub h LYS 69 Ca 0.31 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2fub h LYS 69 Cb 0.11 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2fub h LYS 69 CO -0.15 0.13 -0.46 1.04 -3.45 0.00 0.00 179.45 176.56 2fub n GLN 70 N -5.12 0.03 -4.29 1.90 6.02 -0.28 -4.93 117.38 110.71 2fub n GLN 70 Ca 0.03 0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.88 2fub n GLN 70 Cb 0.20 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.84 2fub n GLN 70 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2fub s ASN 71 N -3.13 1.51 0.61 1.08 0.01 0.16 -5.08 114.94 110.09 2fub s ASN 71 Ca 0.11 -1.20 -0.18 0.00 -0.71 0.00 0.00 52.86 50.87 2fub s ASN 71 Cb 0.17 0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.87 2fub s ASN 71 CO 0.68 -0.55 1.23 -2.16 -1.51 0.00 0.00 177.10 174.80 2fub s PRO 72 N -3.89 2.83 0.00 -0.60 0.04 -1.26 -4.64 135.00 127.47 2fub s PRO 72 Ca 0.27 1.90 0.17 0.00 0.04 0.00 0.00 61.00 63.37 2fub s PRO 72 Cb 0.06 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2fub s PRO 72 CO 0.07 -1.33 0.94 1.33 0.04 0.00 0.00 177.00 178.04 2fub n VAL 73 N -1.70 0.00 -4.78 -0.36 0.24 -1.26 -4.49 118.33 105.98 2fub n VAL 73 Ca 0.14 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.34 61.78 2fub n VAL 73 Cb 0.49 1.26 -0.15 0.00 -1.47 0.00 0.00 33.84 33.98 2fub n VAL 73 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2fub s THR 74 N -1.69 1.50 0.68 3.34 -1.32 -1.26 -3.78 115.64 113.12 2fub s THR 74 Ca 0.16 -0.93 -0.13 0.00 -1.21 0.00 0.00 61.69 59.58 2fub s THR 74 Cb 0.14 -1.27 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 2fub s THR 74 CO 0.32 0.32 1.09 -2.16 -2.21 0.00 0.00 174.62 171.98 2fub s PRO 75 N -0.71 2.74 0.45 7.08 0.04 -1.26 -4.79 135.00 138.55 2fub s PRO 75 Ca 0.07 1.26 0.13 0.00 0.04 0.00 0.00 61.00 62.50 2fub s PRO 75 Cb -0.08 -1.95 1.04 0.00 0.04 0.00 0.00 34.50 33.55 2fub s PRO 75 CO 0.00 -1.28 2.03 -1.00 0.04 0.00 0.00 177.00 176.80 2fub h PRO 76 N -0.29 0.35 -0.49 0.56 0.13 -1.98 -0.22 132.00 130.06 2fub h PRO 76 Ca -0.46 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 2fub h PRO 76 Cb 1.23 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2fub h PRO 76 CO 0.54 0.23 0.33 0.93 -0.23 0.00 0.00 178.00 179.80 2fub h GLU 77 N 0.36 0.41 0.00 0.86 3.07 -1.95 0.30 114.58 117.63 2fub h GLU 77 Ca 0.19 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2fub h GLU 77 Cb 0.31 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2fub h GLU 77 CO -0.05 0.27 -0.00 1.25 -1.40 0.00 0.00 179.01 179.08 2fub h LEU 78 N 0.42 0.00 -0.57 1.33 5.85 -1.41 -2.65 115.31 118.28 2fub h LEU 78 Ca 0.21 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.36 2fub h LEU 78 Cb 0.31 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2fub h LEU 78 CO -0.05 0.84 0.10 0.15 -0.34 0.00 0.00 178.44 179.13 2fub h PHE 79 N -1.00 0.15 -1.00 1.25 3.57 -1.17 0.66 116.94 119.40 2fub h PHE 79 Ca -0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2fub h PHE 79 Cb 0.68 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 2fub h PHE 79 CO 0.19 -0.04 0.65 0.78 -2.23 0.00 0.00 178.31 177.66 2fub h GLY 80 N 0.23 1.50 0.96 2.40 0.00 -0.52 -0.94 103.07 106.69 2fub h GLY 80 Ca 0.29 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2fub h GLY 80 CO -0.40 0.39 -0.07 1.76 0.00 0.00 0.00 176.54 178.22 2fub h SER 81 N 1.23 0.72 0.00 0.19 0.02 -0.88 -0.70 113.55 114.13 2fub h SER 81 Ca 0.41 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2fub h SER 81 Cb 0.07 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2fub h SER 81 CO -0.15 0.90 -0.06 0.40 -1.14 0.00 0.00 176.83 176.78 2fub h ILE 82 N 0.53 0.84 -0.90 3.27 2.04 -0.59 0.17 117.51 122.86 2fub h ILE 82 Ca 0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2fub h ILE 82 Cb 0.58 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2fub h ILE 82 CO 0.03 0.00 0.60 0.25 0.00 0.00 0.00 178.15 179.03 2fub h LEU 83 N -0.11 1.03 0.21 1.44 5.85 -1.14 0.50 115.31 123.08 2fub h LEU 83 Ca 0.02 -0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 2fub h LEU 83 Cb 0.14 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 40.95 2fub h LEU 83 CO -0.06 0.74 -1.41 1.23 -0.34 0.00 0.00 178.44 178.60 2fub h GLY 84 N 1.21 0.62 1.09 3.75 0.00 -0.66 -3.09 103.07 105.98 2fub h GLY 84 Ca 0.33 -1.50 0.01 0.00 0.00 0.00 0.00 47.33 46.18 2fub h GLY 84 CO -0.08 1.31 0.61 -0.84 0.00 0.00 0.00 176.54 177.55 2fub h THR 85 N 0.17 1.23 -0.78 4.70 2.02 -0.55 -2.06 112.91 117.65 2fub h THR 85 Ca -0.23 -0.42 0.13 0.00 0.77 0.00 0.00 66.41 66.65 2fub h THR 85 Cb 2.10 -0.11 -0.09 0.00 -1.74 0.00 0.00 68.15 68.31 2fub h THR 85 CO 0.26 0.23 0.36 -0.74 0.37 0.00 0.00 175.52 176.00 2fub h HIS 86 N 1.23 0.64 -0.04 3.16 6.17 -0.82 -2.10 115.15 123.40 2fub h HIS 86 Ca 0.34 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.29 2fub h HIS 86 Cb -0.13 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 29.62 2fub h HIS 86 CO -0.00 0.15 -0.68 0.74 0.71 0.00 0.00 177.93 178.85 2fub h PHE 87 N 0.55 0.25 0.00 5.26 0.04 -1.35 -0.12 116.94 121.57 2fub h PHE 87 Ca 0.41 -0.11 -0.19 0.00 2.80 0.00 0.00 57.97 60.89 2fub h PHE 87 Cb 0.56 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2fub h PHE 87 CO -0.12 0.81 -1.04 -0.84 -0.60 0.00 0.00 178.31 176.51 2fub h ILE 88 N 0.13 1.12 0.03 -0.55 3.07 -1.35 -2.78 117.51 117.18 2fub h ILE 88 Ca -0.02 -2.72 -0.11 0.00 1.55 0.00 0.00 64.86 63.57 2fub h ILE 88 Cb 1.21 2.52 0.01 0.00 -0.27 0.00 0.00 36.82 40.29 2fub h ILE 88 CO 0.10 0.64 -0.46 -0.33 -1.05 0.00 0.00 178.15 177.05 2fub h GLU 89 N 0.00 0.25 -0.79 0.16 5.08 -1.41 -3.33 114.58 114.54 2fub h GLU 89 Ca -0.08 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2fub h GLU 89 Cb 1.67 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.98 2fub h GLU 89 CO 0.09 1.05 0.52 -0.22 -1.00 0.00 0.00 179.01 179.45 2fub h LYS 90 N -0.40 1.02 -5.10 2.33 1.63 -1.12 -3.42 116.57 111.51 2fub h LYS 90 Ca -0.07 -0.06 -0.67 0.00 -0.85 0.00 0.00 60.65 59.01 2fub h LYS 90 Cb 1.24 -0.23 -0.32 0.00 -0.60 0.00 0.00 32.23 32.32 2fub h LYS 90 CO 0.09 0.67 -0.82 0.71 -3.45 0.00 0.00 179.45 176.65 2fub s TYR 91 N -6.13 2.81 0.25 1.91 2.02 -1.05 -5.01 117.35 112.15 2fub s TYR 91 Ca -0.13 -1.30 -0.06 0.00 -0.37 0.00 0.00 57.07 55.20 2fub s TYR 91 Cb 0.16 -1.94 0.25 0.00 -0.40 0.00 0.00 41.96 40.03 2fub s TYR 91 CO 0.78 -0.64 1.93 -0.91 -1.57 0.00 0.00 175.55 175.14 2fub h ASN 92 N 7.74 1.13 -0.15 2.29 2.35 -1.82 -2.91 115.58 124.21 2fub h ASN 92 Ca -0.40 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2fub h ASN 92 Cb 1.16 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2fub h ASN 92 CO 0.60 0.82 0.00 0.00 -1.65 0.00 0.00 177.43 177.20 2fub n HIS 93 N -4.40 0.20 -3.64 1.19 1.44 -1.26 -4.75 115.22 104.00 2fub n HIS 93 Ca 0.12 -0.10 -0.38 0.00 -2.01 0.00 0.00 57.72 55.34 2fub n HIS 93 Cb 0.01 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.01 2fub n HIS 93 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2fub s ILE 94 N -1.80 4.83 -0.47 0.61 -1.09 -1.10 0.13 121.20 122.31 2fub s ILE 94 Ca 0.32 -0.20 0.11 0.00 -2.23 0.00 0.00 60.65 58.64 2fub s ILE 94 Cb 0.17 -3.39 -0.12 0.00 -1.58 0.00 0.00 42.46 37.53 2fub s ILE 94 CO 0.26 0.14 0.45 1.41 -1.23 0.00 0.00 174.94 175.97 2fub n HIS 95 N 5.01 0.00 -3.79 3.97 8.25 0.79 -4.58 115.22 124.87 2fub n HIS 95 Ca -0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 2fub n HIS 95 Cb 0.50 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.47 2fub n HIS 95 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fub s ALA 96 N -2.10 -0.55 -0.08 -1.41 0.00 -0.82 0.23 121.76 117.02 2fub s ALA 96 Ca 0.03 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.71 2fub s ALA 96 Cb 0.08 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.80 2fub s ALA 96 CO 0.45 -0.12 -0.17 0.00 0.00 0.00 0.00 175.76 175.92 2fub s ALA 97 N 0.29 1.67 -0.19 0.00 0.00 0.64 -0.36 121.76 123.81 2fub s ALA 97 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2fub s ALA 97 Cb -0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2fub s ALA 97 CO -0.01 0.17 -0.07 -1.01 0.00 0.00 0.00 175.76 174.84 2fub s HIS 98 N 0.56 2.92 -0.14 0.00 3.76 0.40 -0.87 115.29 121.91 2fub s HIS 98 Ca -0.16 -0.84 0.02 0.00 -0.15 0.00 0.00 55.06 53.93 2fub s HIS 98 Cb -0.17 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.51 2fub s HIS 98 CO 0.05 -0.43 -0.20 0.08 -0.85 0.00 0.00 174.74 173.40 2fub s VAL 99 N 1.08 2.28 -0.08 -0.90 1.01 0.29 -0.87 120.40 123.23 2fub s VAL 99 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2fub s VAL 99 Cb -0.15 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2fub s VAL 99 CO -0.01 0.54 -0.14 0.21 0.00 0.00 0.00 175.10 175.69 2fub s ASN 100 N 0.78 3.98 -0.05 3.32 3.84 0.19 -1.03 114.94 125.98 2fub s ASN 100 Ca -0.07 -0.25 0.02 0.00 0.21 0.00 0.00 52.86 52.77 2fub s ASN 100 Cb -0.16 -1.09 0.01 0.00 -0.55 0.00 0.00 41.25 39.47 2fub s ASN 100 CO -0.01 0.28 -0.09 -0.63 -2.79 0.00 0.00 177.10 173.86 2fub s ILE 101 N -0.36 0.90 -0.18 -5.21 1.01 -0.41 -0.36 121.20 116.60 2fub s ILE 101 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 2fub s ILE 101 Cb -0.12 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 2fub s ILE 101 CO 0.02 0.30 -0.04 -0.69 0.00 0.00 0.00 174.94 174.53 2fub s VAL 102 N 0.62 3.71 -0.20 2.92 1.01 -0.34 -1.70 120.40 126.43 2fub s VAL 102 Ca -0.11 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2fub s VAL 102 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2fub s VAL 102 CO 0.02 0.47 0.09 0.00 0.00 0.00 0.00 175.10 175.67 2fub s HIS 104 N 0.51 3.61 -0.10 0.00 3.76 -0.30 -3.13 115.29 119.64 2fub s HIS 104 Ca 0.05 0.80 -0.30 0.00 -0.15 0.00 0.00 55.06 55.46 2fub s HIS 104 Cb -0.12 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 2fub s HIS 104 CO 0.00 0.57 1.38 1.03 -0.85 0.00 0.00 174.74 176.87 2fub s ARG 105 N -1.68 4.24 -0.40 1.40 0.52 -1.26 -4.54 118.95 117.23 2fub s ARG 105 Ca 0.30 1.84 0.02 0.00 -0.52 0.00 0.00 55.73 57.37 2fub s ARG 105 Cb -0.14 -3.77 0.12 0.00 0.52 0.00 0.00 34.95 31.67 2fub s ARG 105 CO 0.16 -0.70 0.16 -1.58 0.02 0.00 0.00 175.30 173.36 2fub s TRP 106 N 3.35 2.70 -0.16 -0.53 0.23 -1.26 -4.30 118.94 118.97 2fub s TRP 106 Ca 0.61 -2.61 -0.24 0.00 -2.03 0.00 0.00 56.10 51.82 2fub s TRP 106 Cb -0.26 -2.36 -0.02 0.00 0.03 0.00 0.00 33.47 30.86 2fub s TRP 106 CO 0.21 -0.84 0.77 0.99 0.96 0.00 0.00 176.95 179.04 2fub s THR 107 N 0.63 4.93 0.03 2.01 2.01 0.29 -4.82 115.64 120.73 2fub s THR 107 Ca 0.14 1.50 -0.38 0.00 0.31 0.00 0.00 61.69 63.26 2fub s THR 107 Cb -0.22 -4.08 -0.17 0.00 0.01 0.00 0.00 72.50 68.04 2fub s THR 107 CO -0.08 0.07 1.32 -1.14 -0.69 0.00 0.00 174.62 174.11 2fub n ARG 108 N 5.01 0.90 -2.38 4.92 0.63 -1.26 -1.02 116.66 123.45 2fub n ARG 108 Ca 0.02 0.32 -0.38 0.00 -0.92 0.00 0.00 57.85 56.90 2fub n ARG 108 Cb 0.49 -1.94 -0.03 0.00 0.45 0.00 0.00 32.46 31.44 2fub n ARG 108 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2fub s MET 109 N 0.66 4.17 -0.40 -0.14 -1.94 0.98 -4.83 119.30 117.81 2fub s MET 109 Ca 0.87 1.75 -0.17 0.00 -1.71 0.00 0.00 55.69 56.44 2fub s MET 109 Cb -1.04 -2.72 0.01 0.00 2.01 0.00 0.00 34.83 33.09 2fub s MET 109 CO 0.51 -0.19 0.42 -0.51 -0.01 0.00 0.00 175.02 175.23 2fub s ASP 110 N -1.20 6.19 -0.35 3.03 1.01 -1.26 -0.23 116.67 123.86 2fub s ASP 110 Ca 0.55 -0.54 -0.09 0.00 0.71 0.00 0.00 52.55 53.18 2fub s ASP 110 Cb -0.29 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2fub s ASP 110 CO 0.36 -0.51 0.16 -0.63 0.21 0.00 0.00 175.17 174.76 2fub s ILE 111 N 2.11 4.32 -1.10 0.77 -1.09 -0.54 -4.66 121.20 121.01 2fub s ILE 111 Ca 0.12 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.66 2fub s ILE 111 Cb -0.17 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 2fub s ILE 111 CO 0.13 -0.15 0.94 0.47 -1.23 0.00 0.00 174.94 175.10 2fub n ASP 112 N 4.94 -4.30 0.00 3.58 8.00 -1.26 -2.45 116.55 125.05 2fub n ASP 112 Ca -0.12 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2fub n ASP 112 Cb 0.46 -5.07 0.00 0.00 -0.02 0.00 0.00 41.12 36.49 2fub n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fub n GLY 113 N -1.18 1.80 3.59 0.44 0.00 -1.26 -4.98 105.19 103.59 2fub n GLY 113 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2fub n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fub s LYS 114 N 0.00 3.51 -0.23 1.61 -2.85 -1.03 -5.03 119.74 115.72 2fub s LYS 114 Ca 0.00 -0.45 -0.35 0.00 -1.00 0.00 0.00 55.97 54.17 2fub s LYS 114 Cb 0.00 -2.93 -0.11 0.00 -2.06 0.00 0.00 37.83 32.72 2fub s LYS 114 CO 0.00 0.40 2.02 -0.35 0.10 0.00 0.00 175.35 177.52 2fub n PRO 115 N 3.07 1.59 -2.40 1.78 -0.04 -1.26 -1.47 135.00 136.28 2fub n PRO 115 Ca -0.18 0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 63.40 2fub n PRO 115 Cb 0.53 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2fub n PRO 115 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2fub s HIS 116 N 5.72 3.45 0.52 0.54 2.46 0.68 -4.91 115.29 123.74 2fub s HIS 116 Ca 1.01 1.42 0.41 0.00 0.47 0.00 0.00 55.06 58.37 2fub s HIS 116 Cb -0.77 -3.41 2.13 0.00 -0.13 0.00 0.00 32.58 30.40 2fub s HIS 116 CO 0.51 -1.16 2.27 -1.00 -2.47 0.00 0.00 174.74 172.89 2fub h PRO 117 N 5.51 0.00 0.00 2.88 0.13 -1.91 -3.38 132.00 135.23 2fub h PRO 117 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 2fub h PRO 117 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2fub h PRO 117 CO 0.76 0.00 -0.31 -2.39 -0.23 0.00 0.00 178.00 175.83 2fub n HIS 118 N -3.12 0.00 -4.67 1.56 1.44 -1.26 -0.69 115.22 108.48 2fub n HIS 118 Ca -0.02 -0.19 -0.23 0.00 -2.01 0.00 0.00 57.72 55.27 2fub n HIS 118 Cb 0.14 0.20 -0.15 0.00 0.12 0.00 0.00 29.99 30.29 2fub n HIS 118 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2fub s SER 119 N -0.72 1.72 0.06 4.39 0.01 -1.26 -5.04 113.70 112.86 2fub s SER 119 Ca 0.04 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.00 2fub s SER 119 Cb 0.05 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 2fub s SER 119 CO -0.02 0.17 0.02 -0.36 0.41 0.00 0.00 173.24 173.46 2fub s PHE 120 N -0.37 0.44 -0.01 2.43 0.40 -1.26 -0.01 117.98 119.60 2fub s PHE 120 Ca 0.05 -0.96 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2fub s PHE 120 Cb -0.06 -0.32 -0.00 0.00 0.51 0.00 0.00 43.02 43.15 2fub s PHE 120 CO -0.00 -0.41 -0.04 -1.50 0.70 0.00 0.00 175.22 173.96 2fub s ILE 121 N -3.88 0.36 -0.88 0.64 2.07 -0.19 -4.84 121.20 114.49 2fub s ILE 121 Ca 0.06 -0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 58.94 2fub s ILE 121 Cb 0.07 -0.31 0.14 0.00 0.13 0.00 0.00 42.46 42.48 2fub s ILE 121 CO -0.10 0.11 1.04 -0.60 -1.91 0.00 0.00 174.94 173.48 2fub s ARG 122 N -0.03 3.53 0.00 3.50 6.06 -1.26 -0.55 118.95 130.20 2fub s ARG 122 Ca 0.01 -1.77 0.29 0.00 -2.50 0.00 0.00 55.73 51.75 2fub s ARG 122 Cb -0.03 -4.76 1.36 0.00 0.06 0.00 0.00 34.95 31.58 2fub s ARG 122 CO -0.00 -1.69 1.91 -0.40 -2.50 0.00 0.00 175.30 172.62 2fub n ASP 123 N 6.24 0.86 -3.56 -2.12 5.75 -1.26 -4.86 116.55 117.61 2fub n ASP 123 Ca 0.19 -1.32 -0.07 0.00 -0.01 0.00 0.00 54.79 53.57 2fub n ASP 123 Cb 0.48 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 2fub n ASP 123 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2fub s SER 124 N -1.95 -0.27 0.00 -1.12 0.15 -1.26 -5.02 113.70 104.23 2fub s SER 124 Ca 0.41 0.09 0.22 0.00 0.70 0.00 0.00 55.95 57.37 2fub s SER 124 Cb 0.21 0.27 0.96 0.00 -1.71 0.00 0.00 66.02 65.75 2fub s SER 124 CO 0.34 -0.40 1.66 -0.62 1.20 0.00 0.00 173.24 175.42 2fub n GLU 125 N 0.05 1.49 -1.62 5.44 -0.58 -1.26 -4.49 120.64 119.66 2fub n GLU 125 Ca -0.06 -0.73 -0.45 0.00 -0.42 0.00 0.00 57.16 55.51 2fub n GLU 125 Cb 0.60 -1.39 -0.02 0.00 -0.57 0.00 0.00 31.44 30.06 2fub n GLU 125 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2fub n GLU 126 N -0.07 1.60 -4.39 3.49 2.13 -1.23 -4.79 120.64 117.39 2fub n GLU 126 Ca 0.17 0.57 -0.26 0.00 0.66 0.00 0.00 57.16 58.29 2fub n GLU 126 Cb 0.25 -2.05 -0.12 0.00 0.27 0.00 0.00 31.44 29.79 2fub n GLU 126 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2fub s LYS 127 N -1.21 1.41 -0.12 5.31 -0.14 -0.21 -4.34 119.74 120.44 2fub s LYS 127 Ca 0.62 -1.45 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 2fub s LYS 127 Cb -0.69 -1.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.76 2fub s LYS 127 CO 0.57 0.37 -0.14 0.50 -0.76 0.00 0.00 175.35 175.89 2fub s ARG 128 N -2.57 3.27 0.19 1.68 3.52 -1.18 -1.75 118.95 122.10 2fub s ARG 128 Ca 0.18 -0.71 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2fub s ARG 128 Cb -0.08 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.69 2fub s ARG 128 CO 0.08 0.25 -0.10 -0.80 -0.81 0.00 0.00 175.30 173.92 2fub s ASN 129 N 0.25 2.11 0.05 -2.12 0.01 -0.34 -0.24 114.94 114.65 2fub s ASN 129 Ca -0.10 -1.06 0.01 0.00 -0.71 0.00 0.00 52.86 51.01 2fub s ASN 129 Cb -0.16 -0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 2fub s ASN 129 CO 0.06 -0.31 -0.06 0.68 -1.51 0.00 0.00 177.10 175.96 2fub s VAL 130 N -3.21 0.43 -0.13 1.60 -7.23 -0.69 -0.81 120.40 110.36 2fub s VAL 130 Ca 0.21 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 2fub s VAL 130 Cb 0.02 -0.78 0.01 0.00 0.56 0.00 0.00 36.38 36.20 2fub s VAL 130 CO 0.04 -0.55 -0.19 -1.58 -0.31 0.00 0.00 175.10 172.52 2fub s GLN 131 N -2.13 2.67 -0.13 4.82 0.74 0.70 -1.28 119.66 125.04 2fub s GLN 131 Ca -0.06 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.63 2fub s GLN 131 Cb -0.06 -2.21 0.02 0.00 1.10 0.00 0.00 33.01 31.86 2fub s GLN 131 CO -0.02 -0.05 -0.13 0.08 -0.55 0.00 0.00 175.29 174.62 2fub s VAL 132 N 0.94 1.47 -0.27 1.34 1.01 -0.19 -1.39 120.40 123.31 2fub s VAL 132 Ca -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2fub s VAL 132 Cb -0.15 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2fub s VAL 132 CO -0.03 0.44 0.02 -1.81 0.00 0.00 0.00 175.10 173.72 2fub s ASP 133 N 1.42 4.77 -0.28 3.32 1.01 0.94 -0.55 116.67 127.30 2fub s ASP 133 Ca 0.03 -0.64 -0.04 0.00 0.71 0.00 0.00 52.55 52.60 2fub s ASP 133 Cb -0.13 -1.80 0.02 0.00 1.01 0.00 0.00 42.92 42.02 2fub s ASP 133 CO -0.08 -0.13 0.02 -0.69 0.21 0.00 0.00 175.17 174.49 2fub s VAL 134 N 1.46 3.41 -0.12 -1.27 1.01 -0.05 -0.66 120.40 124.17 2fub s VAL 134 Ca 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2fub s VAL 134 Cb -0.16 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.45 2fub s VAL 134 CO -0.00 0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.32 2fub s VAL 135 N 1.40 1.72 0.07 2.92 1.01 -0.71 -0.26 120.40 126.55 2fub s VAL 135 Ca 0.01 -0.77 -0.35 0.00 0.00 0.00 0.00 61.98 60.87 2fub s VAL 135 Cb -0.17 -1.55 -0.14 0.00 0.00 0.00 0.00 36.38 34.51 2fub s VAL 135 CO -0.01 0.48 1.59 1.21 0.00 0.00 0.00 175.10 178.38 2fub n GLU 136 N 4.22 1.88 0.00 2.72 2.13 0.14 -1.04 120.64 130.67 2fub n GLU 136 Ca -0.19 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2fub n GLU 136 Cb 0.51 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.79 2fub n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fub n GLY 137 N 3.44 3.00 0.18 8.31 0.00 -1.26 -4.82 105.19 114.04 2fub n GLY 137 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2fub n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fub n LYS 138 N -2.00 2.88 0.00 1.61 4.76 -0.21 -5.10 118.16 120.10 2fub n LYS 138 Ca 0.00 -1.72 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 2fub n LYS 138 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2fub n LYS 138 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fub n GLY 139 N -0.28 -0.22 2.78 0.72 0.00 -1.16 -4.81 105.19 102.21 2fub n GLY 139 Ca 0.04 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 2fub n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fub s ILE 140 N 0.00 0.53 -0.21 -0.61 1.01 0.47 -1.74 121.20 120.66 2fub s ILE 140 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 2fub s ILE 140 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2fub s ILE 140 CO 0.00 0.09 0.14 -1.81 0.00 0.00 0.00 174.94 173.36 2fub s ASP 141 N 1.89 6.20 -0.06 3.58 1.01 0.16 -1.66 116.67 127.78 2fub s ASP 141 Ca 0.03 0.21 0.02 0.00 0.71 0.00 0.00 52.55 53.52 2fub s ASP 141 Cb -0.14 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.71 2fub s ASP 141 CO -0.07 0.16 -0.12 -0.63 0.21 0.00 0.00 175.17 174.72 2fub s ILE 142 N 0.49 1.10 -0.14 0.77 1.01 -1.26 -0.04 121.20 123.12 2fub s ILE 142 Ca 0.08 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2fub s ILE 142 Cb -0.11 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.37 2fub s ILE 142 CO -0.01 0.35 -0.18 -0.54 0.00 0.00 0.00 174.94 174.56 2fub s LYS 143 N 0.63 2.66 0.24 2.79 1.02 -0.48 -1.75 119.74 124.84 2fub s LYS 143 Ca -0.14 -0.71 0.07 0.00 0.02 0.00 0.00 55.97 55.21 2fub s LYS 143 Cb -0.15 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2fub s LYS 143 CO 0.03 -0.12 0.15 -1.12 -0.92 0.00 0.00 175.35 173.38 2fub s SER 144 N 1.11 5.37 0.20 2.83 0.01 -0.62 -0.22 113.70 122.38 2fub s SER 144 Ca -0.02 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 56.73 2fub s SER 144 Cb -0.14 -1.32 0.05 0.00 0.21 0.00 0.00 66.02 64.82 2fub s SER 144 CO -0.06 -0.01 0.63 -0.94 0.41 0.00 0.00 173.24 173.27 2fub s SER 145 N -3.68 -0.45 0.12 2.44 1.04 0.01 -0.99 113.70 112.20 2fub s SER 145 Ca 0.32 -0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.62 2fub s SER 145 Cb -0.08 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2fub s SER 145 CO 0.24 -1.09 -0.24 -1.48 0.98 0.00 0.00 173.24 171.65 2fub s LEU 146 N -2.81 2.31 0.12 2.42 0.05 -0.57 -1.20 118.68 119.00 2fub s LEU 146 Ca 0.05 -0.72 -0.12 0.00 0.05 0.00 0.00 54.13 53.38 2fub s LEU 146 Cb -0.03 -1.05 0.02 0.00 -2.05 0.00 0.00 46.19 43.08 2fub s LEU 146 CO -0.06 0.12 0.31 -0.94 -0.55 0.00 0.00 176.35 175.22 2fub s SER 147 N -2.01 -0.06 -0.28 1.48 1.04 -0.72 -1.10 113.70 112.05 2fub s SER 147 Ca 0.10 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2fub s SER 147 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2fub s SER 147 CO 0.05 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2fub n GLY 148 N -0.16 0.58 3.42 7.32 0.00 -1.10 -1.04 105.19 114.21 2fub n GLY 148 Ca -0.15 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.48 2fub n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fub s LEU 149 N -0.61 4.86 -0.24 0.99 2.96 -1.21 -3.47 118.68 121.95 2fub s LEU 149 Ca 0.00 -1.25 -0.15 0.00 -0.22 0.00 0.00 54.13 52.52 2fub s LEU 149 Cb 0.00 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2fub s LEU 149 CO 0.00 -1.28 0.35 -0.89 -1.32 0.00 0.00 176.35 173.21 2fub s THR 150 N 3.39 5.21 0.10 3.68 2.01 -1.26 -0.05 115.64 128.73 2fub s THR 150 Ca 0.18 0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2fub s THR 150 Cb -0.19 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2fub s THR 150 CO 0.07 0.22 -0.03 0.68 -0.69 0.00 0.00 174.62 174.87 2fub s VAL 151 N 1.64 0.51 -0.09 3.82 -7.23 -0.60 -5.00 120.40 113.45 2fub s VAL 151 Ca 0.15 -1.91 -0.13 0.00 -1.81 0.00 0.00 61.98 58.28 2fub s VAL 151 Cb -0.15 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.06 2fub s VAL 151 CO 0.08 -0.79 0.33 -0.22 -0.31 0.00 0.00 175.10 174.20 2fub s LEU 152 N -3.04 0.74 -0.02 1.32 0.20 -1.26 -1.70 118.68 114.92 2fub s LEU 152 Ca 0.14 0.48 0.05 0.00 0.69 0.00 0.00 54.13 55.49 2fub s LEU 152 Cb 0.06 1.22 -0.01 0.00 -0.43 0.00 0.00 46.19 47.03 2fub s LEU 152 CO -0.04 -0.24 -0.17 -1.59 -0.29 0.00 0.00 176.35 174.02 2fub s LYS 153 N -0.36 1.48 0.01 1.98 -2.85 0.02 -5.02 119.74 115.01 2fub s LYS 153 Ca -0.05 -0.61 0.27 0.00 -1.00 0.00 0.00 55.97 54.58 2fub s LYS 153 Cb -0.03 -1.39 0.81 0.00 -2.06 0.00 0.00 37.83 35.16 2fub s LYS 153 CO 0.02 0.34 1.64 -1.13 0.10 0.00 0.00 175.35 176.31 2fub n SER 154 N 2.78 0.31 -2.60 0.03 3.41 -1.26 -1.50 113.62 114.78 2fub n SER 154 Ca -0.16 0.11 -0.07 0.00 -0.26 0.00 0.00 58.87 58.50 2fub n SER 154 Cb 0.54 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2fub n SER 154 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2fub n THR 155 N -1.56 0.00 -3.06 6.66 5.66 -1.25 -4.25 114.28 116.48 2fub n THR 155 Ca 0.06 -0.78 -0.13 0.00 -3.05 0.00 0.00 64.05 60.15 2fub n THR 155 Cb 0.35 0.81 0.05 0.00 -1.55 0.00 0.00 70.33 69.99 2fub n THR 155 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2fub n ASN 156 N -1.41 -3.83 -3.77 1.09 5.03 -1.26 -4.85 115.26 106.26 2fub n ASN 156 Ca -0.07 -0.34 -0.13 0.00 0.87 0.00 0.00 54.58 54.92 2fub n ASN 156 Cb 0.51 -3.22 -0.10 0.00 -1.02 0.00 0.00 39.78 35.94 2fub n ASN 156 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2fub s SER 157 N -3.38 -0.26 0.07 6.41 0.15 -1.26 -2.08 113.70 113.35 2fub s SER 157 Ca 0.24 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.24 2fub s SER 157 Cb -0.11 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2fub s SER 157 CO 0.44 -0.23 0.08 -1.10 1.20 0.00 0.00 173.24 173.63 2fub s GLN 158 N -0.39 0.73 -0.29 5.44 -0.21 -0.16 -1.25 119.66 123.52 2fub s GLN 158 Ca -0.05 -1.07 0.04 0.00 0.02 0.00 0.00 55.36 54.30 2fub s GLN 158 Cb -0.03 0.28 0.18 0.00 1.00 0.00 0.00 33.01 34.43 2fub s GLN 158 CO 0.02 -0.19 0.50 0.12 -2.12 0.00 0.00 175.29 173.61 2fub s PHE 159 N -3.84 -1.41 0.15 0.91 5.36 -0.73 -3.62 117.98 114.80 2fub s PHE 159 Ca 0.06 0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 56.64 2fub s PHE 159 Cb 0.06 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.78 2fub s PHE 159 CO -0.10 -1.04 0.15 1.67 -1.46 0.00 0.00 175.22 174.44 2fub s TRP 160 N 2.65 0.72 0.00 10.12 1.48 -1.25 -2.09 118.94 130.57 2fub s TRP 160 Ca 0.10 -1.08 0.00 0.00 -1.06 0.00 0.00 56.10 54.06 2fub s TRP 160 Cb -0.11 -0.33 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 2fub s TRP 160 CO -0.28 -0.62 0.00 0.41 -4.06 0.00 0.00 176.95 172.41 2fub n GLY 161 N -0.16 0.69 3.90 3.67 0.00 -1.26 -5.04 105.19 106.99 2fub n GLY 161 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2fub n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2fub s PHE 162 N -2.33 3.43 0.31 1.61 -0.71 -1.26 -4.99 117.98 114.04 2fub s PHE 162 Ca 0.00 0.86 -0.29 0.00 -1.04 0.00 0.00 56.93 56.46 2fub s PHE 162 Cb 0.00 -2.63 -0.13 0.00 -1.21 0.00 0.00 43.02 39.05 2fub s PHE 162 CO 0.00 -0.66 1.32 -0.11 -1.34 0.00 0.00 175.22 174.42 2fub n LEU 163 N -2.56 3.37 -4.06 -1.99 0.00 -1.26 -4.99 117.00 105.51 2fub n LEU 163 Ca 0.04 1.19 -0.27 0.00 0.00 0.00 0.00 56.01 56.96 2fub n LEU 163 Cb 0.56 -1.46 -0.17 0.00 0.00 0.00 0.00 43.42 42.35 2fub n LEU 163 CO 0.54 -0.51 -0.49 -0.13 0.00 0.00 0.00 177.39 176.80 2fub s ARG 164 N -1.43 2.07 0.00 1.96 0.52 -1.26 -4.95 118.95 115.86 2fub s ARG 164 Ca 0.59 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 2fub s ARG 164 Cb -0.59 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2fub s ARG 164 CO 0.58 0.03 0.00 -0.40 0.02 0.00 0.00 175.30 175.53 2fub n ASP 165 N 3.88 0.00 0.00 0.23 5.75 -1.26 -4.98 116.55 120.18 2fub n ASP 165 Ca -0.21 -0.08 0.04 0.00 -0.01 0.00 0.00 54.79 54.53 2fub n ASP 165 Cb 0.52 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.84 2fub n ASP 165 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2fub n GLU 166 N 0.00 0.82 0.00 0.11 0.00 -1.26 -1.45 120.64 118.85 2fub n GLU 166 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 2fub n GLU 166 Cb 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 31.44 30.32 2fub n GLU 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2fub n TYR 167 N -0.65 0.00 -3.47 -1.84 4.01 -1.26 -5.00 117.16 108.95 2fub n TYR 167 Ca 0.06 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.43 2fub n TYR 167 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 2fub n TYR 167 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2fub s THR 168 N -1.69 5.26 0.00 -0.72 2.01 -0.53 -4.88 115.64 115.09 2fub s THR 168 Ca 0.16 0.68 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2fub s THR 168 Cb 0.13 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2fub s THR 168 CO 0.32 0.38 0.00 0.35 -0.69 0.00 0.00 174.62 174.98 2fub n THR 169 N 3.50 0.00 -2.39 -0.82 -2.24 -1.26 -4.82 114.28 106.26 2fub n THR 169 Ca -0.11 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 2fub n THR 169 Cb 0.52 0.98 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 2fub n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2fub s LEU 170 N -1.44 4.47 -0.00 3.22 2.96 -1.26 -4.99 118.68 121.63 2fub s LEU 170 Ca 0.00 2.25 -0.17 0.00 -0.22 0.00 0.00 54.13 55.99 2fub s LEU 170 Cb 0.00 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 2fub s LEU 170 CO 0.00 -0.33 0.49 -0.54 -1.32 0.00 0.00 176.35 174.65 2fub s LYS 171 N -0.52 4.13 0.67 1.98 1.02 -1.26 -5.06 119.74 120.70 2fub s LYS 171 Ca 0.51 0.55 -0.17 0.00 0.02 0.00 0.00 55.97 56.88 2fub s LYS 171 Cb -0.33 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2fub s LYS 171 CO 0.38 0.54 1.29 -1.21 -0.92 0.00 0.00 175.35 175.43 2fub s GLU 172 N -0.67 2.43 0.05 1.68 2.02 -1.26 -5.02 118.70 117.93 2fub s GLU 172 Ca 0.26 2.04 -0.06 0.00 0.02 0.00 0.00 54.97 57.24 2fub s GLU 172 Cb -0.17 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 2fub s GLU 172 CO 0.15 -1.69 0.12 -0.08 0.02 0.00 0.00 175.26 173.78 2fub s THR 173 N -1.46 0.14 0.00 3.63 -1.32 -0.89 -5.00 115.64 110.74 2fub s THR 173 Ca 0.82 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 2fub s THR 173 Cb -0.37 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2fub s THR 173 CO 0.41 -0.65 0.19 0.79 -2.21 0.00 0.00 174.62 173.15 2fub n TRP 174 N 0.45 0.00 -3.66 9.09 8.01 -1.26 -1.77 117.44 128.30 2fub n TRP 174 Ca -0.17 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.83 2fub n TRP 174 Cb 0.60 0.00 -0.16 0.00 -2.01 0.00 0.00 31.31 29.73 2fub n TRP 174 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2fub s ASP 175 N -0.56 1.01 0.15 -0.99 2.15 -1.25 -4.55 116.67 112.62 2fub s ASP 175 Ca 0.00 0.17 -0.13 0.00 0.43 0.00 0.00 52.55 53.01 2fub s ASP 175 Cb 0.00 0.10 0.02 0.00 -0.30 0.00 0.00 42.92 42.73 2fub s ASP 175 CO 0.00 -0.26 0.37 0.00 -0.17 0.00 0.00 175.17 175.12 2fub s ARG 176 N 2.24 1.15 0.19 4.34 1.70 -0.38 -4.98 118.95 123.21 2fub s ARG 176 Ca 0.04 -0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 54.08 2fub s ARG 176 Cb -0.12 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.62 2fub s ARG 176 CO -0.05 -0.45 1.12 0.42 -1.08 0.00 0.00 175.30 175.26 2fub s ILE 177 N -3.88 3.78 -0.12 4.99 1.01 -1.26 -3.90 121.20 121.83 2fub s ILE 177 Ca 0.09 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.32 2fub s ILE 177 Cb 0.02 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 2fub s ILE 177 CO -0.06 0.27 -0.21 -0.22 0.00 0.00 0.00 174.94 174.72 2fub s LEU 178 N -0.44 2.22 -0.00 2.97 2.96 -0.56 -4.84 118.68 120.98 2fub s LEU 178 Ca 0.49 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2fub s LEU 178 Cb -0.30 -1.46 -0.00 0.00 0.50 0.00 0.00 46.19 44.93 2fub s LEU 178 CO 0.36 0.14 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.94 2fub s SER 179 N 0.49 0.42 0.19 3.68 0.15 -1.26 -0.80 113.70 116.57 2fub s SER 179 Ca -0.14 -0.07 -0.16 0.00 0.70 0.00 0.00 55.95 56.28 2fub s SER 179 Cb -0.17 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.12 2fub s SER 179 CO 0.05 0.04 0.49 0.28 1.20 0.00 0.00 173.24 175.31 2fub s THR 180 N -0.10 0.03 -0.23 6.45 -1.32 -0.69 -1.17 115.64 118.61 2fub s THR 180 Ca 0.01 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 59.59 2fub s THR 180 Cb -0.01 -1.61 -0.01 0.00 -1.51 0.00 0.00 72.50 69.36 2fub s THR 180 CO -0.00 -0.14 -0.02 -1.81 -2.21 0.00 0.00 174.62 170.43 2fub s ASP 181 N -2.88 4.46 -0.03 8.08 1.01 -1.26 -1.56 116.67 124.49 2fub s ASP 181 Ca 0.10 -0.44 -0.25 0.00 0.71 0.00 0.00 52.55 52.67 2fub s ASP 181 Cb -0.00 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 2fub s ASP 181 CO -0.03 -0.05 0.76 -0.69 0.21 0.00 0.00 175.17 175.38 2fub s VAL 182 N 1.48 4.94 -0.20 -1.27 1.01 0.93 -4.18 120.40 123.11 2fub s VAL 182 Ca 0.05 1.58 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2fub s VAL 182 Cb -0.15 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.17 2fub s VAL 182 CO -0.02 0.27 -0.15 -0.62 0.00 0.00 0.00 175.10 174.57 2fub s ASP 183 N 0.61 3.52 -0.07 3.32 -1.08 -0.99 -2.70 116.67 119.28 2fub s ASP 183 Ca 0.40 -0.89 0.01 0.00 -0.52 0.00 0.00 52.55 51.55 2fub s ASP 183 Cb -0.19 -1.43 0.02 0.00 -1.46 0.00 0.00 42.92 39.86 2fub s ASP 183 CO 0.21 -0.09 -0.08 0.00 0.52 0.00 0.00 175.17 175.73 2fub s ALA 184 N 1.27 1.05 -0.07 3.66 0.00 -0.26 -1.29 121.76 126.13 2fub s ALA 184 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.70 2fub s ALA 184 Cb -0.16 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 2fub s ALA 184 CO -0.10 -0.09 -0.22 0.99 0.00 0.00 0.00 175.76 176.34 2fub s THR 185 N 1.08 1.87 -0.10 0.00 2.01 0.07 -1.51 115.64 119.06 2fub s THR 185 Ca -0.08 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2fub s THR 185 Cb -0.14 -1.60 0.00 0.00 0.01 0.00 0.00 72.50 70.77 2fub s THR 185 CO -0.01 0.52 -0.21 -1.66 -0.69 0.00 0.00 174.62 172.57 2fub s TRP 186 N 0.10 2.32 -0.28 4.92 -2.14 -0.16 0.29 118.94 123.99 2fub s TRP 186 Ca -0.09 -0.96 -0.13 0.00 2.66 0.00 0.00 56.10 57.57 2fub s TRP 186 Cb -0.15 -1.57 -0.04 0.00 -3.10 0.00 0.00 33.47 28.61 2fub s TRP 186 CO 0.05 -0.41 0.29 -1.14 -2.66 0.00 0.00 176.95 173.08 2fub s GLN 187 N 0.47 3.97 0.60 3.25 0.74 -0.10 -1.59 119.66 127.01 2fub s GLN 187 Ca -0.17 -0.14 -0.16 0.00 0.05 0.00 0.00 55.36 54.94 2fub s GLN 187 Cb -0.17 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.25 2fub s GLN 187 CO 0.07 -0.24 1.08 -1.58 -0.55 0.00 0.00 175.29 174.07 2fub s TRP 188 N 1.92 2.82 0.50 1.67 0.52 -0.72 0.09 118.94 125.75 2fub s TRP 188 Ca 0.11 1.53 -0.23 0.00 0.02 0.00 0.00 56.10 57.53 2fub s TRP 188 Cb -0.16 -3.10 -0.07 0.00 -1.15 0.00 0.00 33.47 28.99 2fub s TRP 188 CO 0.10 -1.35 1.37 1.17 0.02 0.00 0.00 176.95 178.26 2fub n LYS 189 N -2.00 1.89 -1.73 4.98 4.81 0.39 -4.63 118.16 121.87 2fub n LYS 189 Ca 0.10 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 57.80 2fub n LYS 189 Cb 0.52 -2.57 -0.01 0.00 0.02 0.00 0.00 35.03 33.00 2fub n LYS 189 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2fub n ASN 190 N -0.60 3.31 -4.74 3.14 2.85 -1.26 -4.86 115.26 113.11 2fub n ASN 190 Ca 0.08 1.20 -0.30 0.00 -0.11 0.00 0.00 54.58 55.45 2fub n ASN 190 Cb 0.43 -1.55 -0.07 0.00 1.24 0.00 0.00 39.78 39.84 2fub n ASN 190 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2fub s PHE 191 N -0.81 3.09 -0.18 1.20 0.08 -0.66 -4.96 117.98 115.74 2fub s PHE 191 Ca 0.57 0.02 0.22 0.00 0.12 0.00 0.00 56.93 57.87 2fub s PHE 191 Cb -0.53 -1.57 0.50 0.00 -0.57 0.00 0.00 43.02 40.85 2fub s PHE 191 CO 0.59 0.51 1.65 0.66 -0.10 0.00 0.00 175.22 178.53 2fub h SER 192 N 3.23 0.00 0.00 1.36 4.64 -1.93 0.13 113.55 120.99 2fub h SER 192 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2fub h SER 192 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2fub h SER 192 CO 0.63 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 2fub n GLY 193 N 0.82 -1.02 0.34 -0.77 0.00 -1.26 -4.40 105.19 98.91 2fub n GLY 193 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 2fub n GLY 193 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fub h LEU 194 N 0.00 1.07 -0.65 0.99 6.46 -1.94 -1.38 115.31 119.85 2fub h LEU 194 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2fub h LEU 194 Cb 0.00 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.62 2fub h LEU 194 CO 0.00 0.93 0.41 -0.61 -0.62 0.00 0.00 178.44 178.55 2fub h GLN 195 N 1.15 0.88 -0.18 1.25 4.15 -1.98 0.69 115.11 121.05 2fub h GLN 195 Ca 0.27 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.52 2fub h GLN 195 Cb 0.17 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2fub h GLN 195 CO -0.03 0.60 -0.35 1.49 -1.93 0.00 0.00 178.83 178.62 2fub h GLU 196 N 0.89 0.38 -0.26 1.69 4.81 -1.76 -0.47 114.58 119.85 2fub h GLU 196 Ca 0.24 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2fub h GLU 196 Cb -0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2fub h GLU 196 CO -0.05 0.68 -0.11 0.28 -0.73 0.00 0.00 179.01 179.09 2fub h VAL 197 N 0.32 1.29 -0.80 0.32 2.07 -0.13 -2.43 116.25 116.90 2fub h VAL 197 Ca 0.04 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.51 2fub h VAL 197 Cb 0.77 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2fub h VAL 197 CO 0.06 0.37 0.52 0.03 0.02 0.00 0.00 177.57 178.57 2fub h ARG 198 N 0.27 0.58 0.00 1.57 3.08 0.66 -0.99 114.38 119.54 2fub h ARG 198 Ca 0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2fub h ARG 198 Cb 0.60 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2fub h ARG 198 CO 0.03 0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.98 2fub h SER 199 N 0.60 0.00 -0.13 7.04 4.64 -0.58 -2.93 113.55 122.18 2fub h SER 199 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2fub h SER 199 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2fub h SER 199 CO -0.15 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.22 2fub n HIS 200 N -2.43 0.16 -0.30 4.77 8.25 -0.39 -4.81 115.22 120.47 2fub n HIS 200 Ca 0.01 -0.18 -0.01 0.00 -0.26 0.00 0.00 57.72 57.28 2fub n HIS 200 Cb 0.22 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.34 2fub n HIS 200 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2fub n VAL 201 N 0.59 -0.42 0.29 1.59 0.31 -1.11 0.18 118.33 119.76 2fub n VAL 201 Ca 0.08 1.83 0.19 0.00 -0.01 0.00 0.00 64.34 66.43 2fub n VAL 201 Cb 0.33 -2.41 0.99 0.00 -0.91 0.00 0.00 33.84 31.83 2fub n VAL 201 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2fub h PRO 202 N 0.00 0.00 0.00 5.55 0.13 -1.87 -2.15 132.00 133.66 2fub h PRO 202 Ca 0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.34 2fub h PRO 202 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2fub h PRO 202 CO -0.77 0.00 -0.26 0.87 -0.23 0.00 0.00 178.00 177.60 2fub h LYS 203 N 0.00 0.00 0.41 0.86 1.57 -0.65 -3.18 116.57 115.58 2fub h LYS 203 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2fub h LYS 203 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2fub h LYS 203 CO -0.00 0.26 -0.20 0.74 -0.57 0.00 0.00 179.45 179.68 2fub h PHE 204 N 0.00 -0.51 -0.95 -1.35 0.04 -1.48 0.88 116.94 113.57 2fub h PHE 204 Ca -0.00 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 60.95 2fub h PHE 204 Cb 0.71 0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.94 2fub h PHE 204 CO 0.00 -0.32 0.61 -0.44 -0.60 0.00 0.00 178.31 177.56 2fub h ASP 205 N -0.80 0.59 0.14 2.17 3.32 -1.72 -1.73 116.42 118.40 2fub h ASP 205 Ca -0.06 0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 2fub h ASP 205 Cb 0.42 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.94 2fub h ASP 205 CO 0.09 0.23 -0.98 0.00 -1.72 0.00 0.00 179.24 176.86 2fub h ALA 206 N 1.62 0.25 -0.03 3.45 0.00 -1.50 -2.28 119.26 120.77 2fub h ALA 206 Ca 0.52 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2fub h ALA 206 Cb 1.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2fub h ALA 206 CO -0.26 0.74 -0.65 1.15 0.00 0.00 0.00 179.25 180.23 2fub h THR 207 N 0.33 1.43 0.30 0.00 2.02 -0.46 -1.17 112.91 115.36 2fub h THR 207 Ca -0.10 -2.14 -0.01 0.00 0.77 0.00 0.00 66.41 64.92 2fub h THR 207 Cb 1.63 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 70.17 2fub h THR 207 CO 0.18 0.62 -0.14 -0.25 0.37 0.00 0.00 175.52 176.30 2fub h TRP 208 N 0.09 -0.38 -0.95 3.16 7.01 -1.24 0.12 115.95 123.76 2fub h TRP 208 Ca -0.01 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.04 2fub h TRP 208 Cb 1.16 0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 28.29 2fub h TRP 208 CO 0.01 -0.20 0.62 0.00 -2.79 0.00 0.00 178.44 176.09 2fub h ALA 209 N 0.23 1.44 -0.37 2.65 0.00 -1.34 -0.12 119.26 121.75 2fub h ALA 209 Ca -0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2fub h ALA 209 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fub h ALA 209 CO 0.07 0.43 -0.25 1.15 0.00 0.00 0.00 179.25 180.64 2fub h THR 210 N 1.13 1.28 -0.46 0.00 2.02 -0.91 0.42 112.91 116.39 2fub h THR 210 Ca 0.40 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2fub h THR 210 Cb 0.14 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2fub h THR 210 CO -0.15 0.47 0.15 0.00 0.37 0.00 0.00 175.52 176.35 2fub h ALA 211 N 0.78 0.60 0.50 6.16 0.00 -0.07 0.12 119.26 127.36 2fub h ALA 211 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2fub h ALA 211 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2fub h ALA 211 CO 0.07 0.25 -0.44 -0.09 0.00 0.00 0.00 179.25 179.04 2fub h ARG 212 N 0.61 -0.88 -0.83 0.00 2.43 -0.94 -0.87 114.38 113.89 2fub h ARG 212 Ca 0.15 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.49 2fub h ARG 212 Cb 0.26 0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 29.89 2fub h ARG 212 CO -0.01 -0.59 -0.48 1.49 -1.51 0.00 0.00 179.97 178.88 2fub h GLU 213 N -0.92 -0.09 -0.84 0.20 4.81 -0.84 -0.43 114.58 116.47 2fub h GLU 213 Ca -0.06 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2fub h GLU 213 Cb 0.78 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2fub h GLU 213 CO -0.02 -0.06 0.39 0.28 -0.73 0.00 0.00 179.01 178.87 2fub h VAL 214 N -0.09 1.26 -0.03 0.32 2.07 -0.78 -0.77 116.25 118.22 2fub h VAL 214 Ca 0.22 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2fub h VAL 214 Cb 0.53 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2fub h VAL 214 CO -0.86 0.32 0.02 0.74 0.02 0.00 0.00 177.57 177.81 2fub h THR 215 N 1.20 1.01 -0.44 2.57 2.02 -0.07 -1.39 112.91 117.81 2fub h THR 215 Ca 0.29 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.39 2fub h THR 215 Cb 0.14 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2fub h THR 215 CO -0.03 0.01 0.03 -0.07 0.37 0.00 0.00 175.52 175.82 2fub h LEU 216 N 0.04 0.73 -0.32 2.58 4.07 -0.82 -2.14 115.31 119.45 2fub h LEU 216 Ca 0.01 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 57.58 2fub h LEU 216 Cb -0.00 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 2fub h LEU 216 CO -0.00 0.84 -0.21 0.50 -1.08 0.00 0.00 178.44 178.49 2fub h LYS 217 N 0.60 0.70 -0.27 1.13 3.64 -1.07 -1.93 116.57 119.37 2fub h LYS 217 Ca 0.13 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 2fub h LYS 217 Cb 0.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2fub h LYS 217 CO 0.02 0.94 -0.20 1.15 -2.27 0.00 0.00 179.45 179.08 2fub h THR 218 N 0.46 1.25 -0.09 1.00 2.02 -1.22 0.16 112.91 116.50 2fub h THR 218 Ca 0.06 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2fub h THR 218 Cb 0.76 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2fub h THR 218 CO 0.06 0.38 -0.03 0.15 0.37 0.00 0.00 175.52 176.45 2fub h PHE 219 N 0.44 0.20 -0.59 3.16 3.57 -1.17 0.29 116.94 122.85 2fub h PHE 219 Ca 0.07 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2fub h PHE 219 Cb 0.60 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2fub h PHE 219 CO 0.02 0.51 0.14 0.00 -2.23 0.00 0.00 178.31 176.75 2fub h ALA 220 N 0.66 1.14 0.00 2.41 0.00 -1.14 -3.32 119.26 119.02 2fub h ALA 220 Ca 0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.36 2fub h ALA 220 Cb 0.45 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2fub h ALA 220 CO 0.01 0.58 -2.21 0.39 0.00 0.00 0.00 179.25 178.02 2fub n GLU 221 N -4.26 0.67 -1.86 0.00 1.02 0.03 -4.90 120.64 111.33 2fub n GLU 221 Ca 0.04 0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 2fub n GLU 221 Cb 0.24 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 2fub n GLU 221 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fub s ASP 222 N -5.74 6.49 -0.63 1.62 2.15 0.10 -4.87 116.67 115.79 2fub s ASP 222 Ca -0.10 2.78 -0.21 0.00 0.43 0.00 0.00 52.55 55.44 2fub s ASP 222 Cb 0.07 -2.61 0.09 0.00 -0.30 0.00 0.00 42.92 40.16 2fub s ASP 222 CO 0.81 -0.86 0.85 0.21 -0.17 0.00 0.00 175.17 176.02 2fub s ASN 223 N 0.80 6.18 -0.01 -0.34 3.84 -1.26 -4.84 114.94 119.31 2fub s ASN 223 Ca 0.67 -1.21 -0.29 0.00 0.21 0.00 0.00 52.86 52.25 2fub s ASN 223 Cb -0.46 -2.37 -0.03 0.00 -0.55 0.00 0.00 41.25 37.84 2fub s ASN 223 CO 0.39 -1.29 0.92 -0.55 -2.79 0.00 0.00 177.10 173.77 2fub s SER 224 N 3.66 7.29 0.38 -4.21 0.15 -0.89 -4.91 113.70 115.18 2fub s SER 224 Ca 0.17 1.56 0.23 0.00 0.70 0.00 0.00 55.95 58.62 2fub s SER 224 Cb -0.20 -2.54 0.36 0.00 -1.71 0.00 0.00 66.02 61.94 2fub s SER 224 CO 0.08 -0.22 1.57 0.00 1.20 0.00 0.00 173.24 175.87 2fub h ALA 225 N 6.74 0.94 0.00 5.45 0.00 -1.92 -0.41 119.26 130.05 2fub h ALA 225 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2fub h ALA 225 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fub h ALA 225 CO 0.75 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 2fub n SER 226 N -2.93 0.00 -0.16 0.00 3.41 -1.24 -4.38 113.62 108.32 2fub n SER 226 Ca 0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.61 2fub n SER 226 Cb 0.52 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 2fub n SER 226 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2fub h VAL 227 N 0.81 0.42 -0.87 -3.33 2.07 -1.91 -1.86 116.25 111.58 2fub h VAL 227 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 2fub h VAL 227 Cb 0.00 0.42 -0.16 0.00 -1.52 0.00 0.00 31.29 30.04 2fub h VAL 227 CO 0.00 0.00 -0.01 1.56 0.02 0.00 0.00 177.57 179.14 2fub h GLN 228 N -0.06 0.06 0.01 1.57 7.50 -1.96 -0.07 115.11 122.16 2fub h GLN 228 Ca 0.23 -0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.11 2fub h GLN 228 Cb 0.42 -0.01 0.02 0.00 0.05 0.00 0.00 27.48 27.96 2fub h GLN 228 CO -0.54 0.04 -1.06 0.00 -1.50 0.00 0.00 178.83 175.78 2fub h ALA 229 N 1.84 0.12 -0.52 3.87 0.00 -1.86 -2.46 119.26 120.25 2fub h ALA 229 Ca 0.49 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2fub h ALA 229 Cb 0.91 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2fub h ALA 229 CO -0.80 0.69 -0.01 1.15 0.00 0.00 0.00 179.25 180.28 2fub h THR 230 N 0.39 1.25 0.01 0.00 2.02 -0.62 -2.94 112.91 113.02 2fub h THR 230 Ca -0.13 -1.07 -0.22 0.00 0.77 0.00 0.00 66.41 65.76 2fub h THR 230 Cb 1.71 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2fub h THR 230 CO 0.21 0.38 -0.93 0.00 0.37 0.00 0.00 175.52 175.55 2fub h MET 231 N 0.82 0.30 -0.48 6.66 -0.00 -0.97 -2.86 114.93 118.39 2fub h MET 231 Ca 0.15 -0.34 0.06 0.00 -0.00 0.00 0.00 59.70 59.58 2fub h MET 231 Cb 0.50 0.10 -0.05 0.00 -0.00 0.00 0.00 31.60 32.14 2fub h MET 231 CO 0.02 1.04 0.18 -0.92 -0.00 0.00 0.00 176.91 177.24 2fub h TYR 232 N 0.16 0.32 -0.67 -0.10 3.20 -1.44 -1.66 116.97 116.78 2fub h TYR 232 Ca -0.07 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 2fub h TYR 232 Cb 1.57 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.74 2fub h TYR 232 CO 0.05 0.12 0.29 0.87 -1.64 0.00 0.00 178.16 177.85 2fub h LYS 233 N 0.36 0.97 0.07 1.82 1.57 -1.42 0.66 116.57 120.61 2fub h LYS 233 Ca 0.23 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2fub h LYS 233 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2fub h LYS 233 CO -0.22 0.77 -0.10 0.52 -0.57 0.00 0.00 179.45 179.86 2fub h MET 234 N 0.96 -0.19 -0.74 3.15 2.86 -1.22 -2.62 114.93 117.13 2fub h MET 234 Ca 0.23 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2fub h MET 234 Cb 0.15 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2fub h MET 234 CO -0.02 -0.13 0.35 0.00 1.06 0.00 0.00 176.91 178.16 2fub h ALA 235 N 0.71 0.96 -0.43 6.32 0.00 -0.74 -2.06 119.26 124.02 2fub h ALA 235 Ca 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fub h ALA 235 Cb 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2fub h ALA 235 CO -0.05 0.54 0.19 1.49 0.00 0.00 0.00 179.25 181.42 2fub h GLU 236 N 1.05 0.38 -0.53 0.00 4.81 -0.86 -2.11 114.58 117.32 2fub h GLU 236 Ca 0.25 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2fub h GLU 236 Cb 0.14 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2fub h GLU 236 CO -0.03 0.25 -0.05 1.96 -0.73 0.00 0.00 179.01 180.41 2fub h GLN 237 N 0.39 0.98 -0.37 1.92 4.20 -1.08 -2.05 115.11 119.10 2fub h GLN 237 Ca 0.19 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2fub h GLN 237 Cb 0.13 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2fub h GLN 237 CO -0.16 1.01 0.18 0.82 -0.67 0.00 0.00 178.83 180.01 2fub h ILE 238 N 0.85 1.17 -0.94 2.54 2.04 -1.13 -1.19 117.51 120.85 2fub h ILE 238 Ca 0.14 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.64 2fub h ILE 238 Cb 0.60 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 2fub h ILE 238 CO 0.04 0.18 0.57 -0.07 0.00 0.00 0.00 178.15 178.87 2fub h LEU 239 N 0.45 0.83 -0.87 1.44 3.38 -1.28 -2.19 115.31 117.07 2fub h LEU 239 Ca 0.13 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2fub h LEU 239 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2fub h LEU 239 CO -0.02 0.45 -0.46 0.00 0.09 0.00 0.00 178.44 178.51 2fub h ALA 240 N 1.51 1.05 -0.00 1.53 0.00 -0.88 -3.11 119.26 119.36 2fub h ALA 240 Ca 0.46 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fub h ALA 240 Cb 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fub h ALA 240 CO -0.26 0.63 -0.13 0.54 0.00 0.00 0.00 179.25 180.03 2fub n ARG 241 N -3.98 0.05 -3.29 0.00 1.74 -0.49 -4.76 116.66 105.93 2fub n ARG 241 Ca -0.02 -0.01 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 2fub n ARG 241 Cb 0.51 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.40 2fub n ARG 241 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2fub s GLN 242 N -2.96 0.42 0.32 5.56 2.00 -1.02 -5.02 119.66 118.96 2fub s GLN 242 Ca 0.15 0.65 0.16 0.00 -2.00 0.00 0.00 55.36 54.32 2fub s GLN 242 Cb 0.19 -0.17 0.37 0.00 0.80 0.00 0.00 33.01 34.20 2fub s GLN 242 CO 0.57 -0.66 1.59 0.37 -0.50 0.00 0.00 175.29 176.65 2fub h GLN 243 N 8.13 0.00 0.00 1.67 5.75 -1.86 -2.95 115.11 125.85 2fub h GLN 243 Ca -0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 2fub h GLN 243 Cb 1.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.71 2fub h GLN 243 CO 0.27 0.48 0.00 1.28 -2.65 0.00 0.00 178.83 178.21 2fub n LEU 244 N -3.41 0.00 -4.72 -2.39 7.99 -1.26 -4.74 117.00 108.47 2fub n LEU 244 Ca 0.01 0.16 -0.38 0.00 -0.01 0.00 0.00 56.01 55.78 2fub n LEU 244 Cb 0.63 -0.16 -0.06 0.00 -0.11 0.00 0.00 43.42 43.72 2fub n LEU 244 CO 0.39 -0.05 0.21 -0.63 -1.51 0.00 0.00 177.39 175.80 2fub s ILE 245 N -2.32 5.16 -0.08 -0.08 -1.09 -1.12 -0.46 121.20 121.21 2fub s ILE 245 Ca 0.26 1.03 -0.05 0.00 -2.23 0.00 0.00 60.65 59.66 2fub s ILE 245 Cb 0.15 -3.85 -0.27 0.00 -1.58 0.00 0.00 42.46 36.90 2fub s ILE 245 CO 0.29 0.30 0.54 -0.33 -1.23 0.00 0.00 174.94 174.52 2fub h GLU 246 N 6.78 0.26 -3.32 2.79 5.08 -0.61 -3.46 114.58 122.10 2fub h GLU 246 Ca -0.40 -0.45 -0.15 0.00 -1.00 0.00 0.00 59.36 57.36 2fub h GLU 246 Cb 1.18 0.17 -0.22 0.00 0.50 0.00 0.00 28.75 30.38 2fub h GLU 246 CO 0.76 1.14 -0.43 0.95 -1.00 0.00 0.00 179.01 180.42 2fub s THR 247 N -2.58 0.06 -0.09 1.13 -4.23 -1.23 -3.90 115.64 104.80 2fub s THR 247 Ca -0.17 -0.46 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 2fub s THR 247 Cb 0.06 -0.44 -0.01 0.00 1.34 0.00 0.00 72.50 73.45 2fub s THR 247 CO 0.81 -0.25 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.76 2fub s VAL 248 N -0.97 2.62 -0.01 2.29 1.01 -0.24 -0.92 120.40 124.18 2fub s VAL 248 Ca -0.10 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.11 2fub s VAL 248 Cb -0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2fub s VAL 248 CO 0.02 0.55 -0.23 -0.70 0.00 0.00 0.00 175.10 174.74 2fub s GLU 249 N 0.03 1.83 -0.00 2.72 2.12 0.15 -0.41 118.70 125.14 2fub s GLU 249 Ca -0.07 -0.85 0.07 0.00 0.36 0.00 0.00 54.97 54.48 2fub s GLU 249 Cb -0.15 -1.80 -0.02 0.00 0.26 0.00 0.00 34.13 32.42 2fub s GLU 249 CO 0.05 0.49 -0.22 0.71 -0.54 0.00 0.00 175.26 175.75 2fub s TYR 250 N -0.57 1.94 -0.13 5.30 2.02 -0.24 -0.75 117.35 124.91 2fub s TYR 250 Ca 0.09 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.40 2fub s TYR 250 Cb -0.09 -1.23 0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2fub s TYR 250 CO -0.01 -0.00 -0.01 0.45 -1.57 0.00 0.00 175.55 174.41 2fub s SER 251 N -0.67 2.27 -0.23 2.29 0.15 -0.41 -1.97 113.70 115.14 2fub s SER 251 Ca 0.08 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2fub s SER 251 Cb -0.09 -0.63 0.06 0.00 -1.71 0.00 0.00 66.02 63.65 2fub s SER 251 CO -0.00 -0.21 -0.04 -0.76 1.20 0.00 0.00 173.24 173.43 2fub s LEU 252 N 1.84 2.46 0.44 3.45 1.02 0.51 -2.34 118.68 126.06 2fub s LEU 252 Ca 0.03 -1.17 -0.24 0.00 0.02 0.00 0.00 54.13 52.77 2fub s LEU 252 Cb -0.14 -1.12 -0.08 0.00 0.02 0.00 0.00 46.19 44.87 2fub s LEU 252 CO -0.07 -0.25 1.18 -2.16 0.02 0.00 0.00 176.35 175.07 2fub s PRO 253 N 1.44 3.82 -0.46 1.29 0.04 -1.26 -1.16 135.00 138.72 2fub s PRO 253 Ca -0.05 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 2fub s PRO 253 Cb -0.19 -2.50 0.07 0.00 0.04 0.00 0.00 34.50 31.93 2fub s PRO 253 CO -0.07 -0.51 0.37 1.21 0.04 0.00 0.00 177.00 178.04 2fub s ASN 254 N -1.24 6.07 -0.60 6.66 3.84 0.80 -4.33 114.94 126.15 2fub s ASN 254 Ca 0.62 -1.33 -0.23 0.00 0.21 0.00 0.00 52.86 52.13 2fub s ASN 254 Cb -0.30 -2.16 0.06 0.00 -0.55 0.00 0.00 41.25 38.30 2fub s ASN 254 CO 0.37 -0.62 0.92 -0.54 -2.79 0.00 0.00 177.10 174.44 2fub s LYS 255 N 1.61 3.21 0.33 0.43 1.02 -0.32 -2.82 119.74 123.21 2fub s LYS 255 Ca 0.04 -0.57 -0.27 0.00 0.02 0.00 0.00 55.97 55.19 2fub s LYS 255 Cb -0.24 -4.13 -0.09 0.00 -0.52 0.00 0.00 37.83 32.84 2fub s LYS 255 CO 0.06 -1.61 1.09 -1.01 -0.92 0.00 0.00 175.35 172.96 2fub s HIS 256 N 3.89 3.41 -0.24 3.18 3.76 -1.26 -4.26 115.29 123.76 2fub s HIS 256 Ca 0.25 1.66 0.02 0.00 -0.15 0.00 0.00 55.06 56.85 2fub s HIS 256 Cb -0.15 -3.25 0.05 0.00 1.11 0.00 0.00 32.58 30.35 2fub s HIS 256 CO 0.14 -0.68 -0.10 0.71 -0.85 0.00 0.00 174.74 173.97 2fub s TYR 257 N -1.36 2.90 0.10 1.40 1.51 -1.26 -1.27 117.35 119.37 2fub s TYR 257 Ca 0.50 -2.04 -0.23 0.00 -1.01 0.00 0.00 57.07 54.30 2fub s TYR 257 Cb -0.29 -1.80 -0.07 0.00 -0.11 0.00 0.00 41.96 39.69 2fub s TYR 257 CO 0.36 -0.83 0.70 -0.06 -1.11 0.00 0.00 175.55 174.62 2fub s PHE 258 N 1.23 3.82 0.35 2.71 0.08 -0.58 -4.86 117.98 120.73 2fub s PHE 258 Ca -0.06 1.46 -0.28 0.00 0.12 0.00 0.00 56.93 58.17 2fub s PHE 258 Cb -0.19 -2.70 -0.12 0.00 -0.57 0.00 0.00 43.02 39.45 2fub s PHE 258 CO -0.06 0.46 1.31 0.39 -0.10 0.00 0.00 175.22 177.22 2fub n GLU 259 N 2.03 2.18 -3.83 0.44 1.02 -1.26 -1.07 120.64 120.15 2fub n GLU 259 Ca -0.06 0.77 -0.36 0.00 -0.02 0.00 0.00 57.16 57.48 2fub n GLU 259 Cb 0.50 -2.38 -0.13 0.00 -0.02 0.00 0.00 31.44 29.41 2fub n GLU 259 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fub s ILE 260 N -1.11 3.72 -0.36 -3.67 1.01 -1.24 -4.82 121.20 114.73 2fub s ILE 260 Ca 0.56 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 2fub s ILE 260 Cb -0.55 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.13 2fub s ILE 260 CO 0.62 0.27 1.23 -0.62 0.00 0.00 0.00 174.94 176.44 2fub s ASP 261 N 1.50 6.67 -0.05 3.58 2.15 -1.26 -4.54 116.67 124.71 2fub s ASP 261 Ca 0.04 0.95 0.13 0.00 0.43 0.00 0.00 52.55 54.10 2fub s ASP 261 Cb -0.16 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.31 2fub s ASP 261 CO -0.00 -1.13 1.32 0.18 -0.17 0.00 0.00 175.17 175.36 2fub n LEU 262 N 7.70 3.26 0.17 -1.34 4.77 -1.26 -4.64 117.00 125.67 2fub n LEU 262 Ca 0.14 -2.28 0.03 0.00 -0.03 0.00 0.00 56.01 53.86 2fub n LEU 262 Cb 0.47 -0.33 0.28 0.00 -2.33 0.00 0.00 43.42 41.51 2fub n LEU 262 CO 0.65 0.72 0.61 0.77 -1.33 0.00 0.00 177.39 178.82 2fub h SER 263 N 2.08 0.00 0.00 -1.43 4.64 -1.58 0.38 113.55 117.64 2fub h SER 263 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fub h SER 263 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2fub h SER 263 CO 0.07 0.47 0.19 4.11 -0.87 0.00 0.00 176.83 180.80 2fub h TRP 264 N 0.00 0.00 -3.50 4.77 5.08 -1.84 -2.59 115.95 117.87 2fub h TRP 264 Ca -0.00 0.00 -0.69 0.00 1.08 0.00 0.00 58.89 59.27 2fub h TRP 264 Cb 0.95 0.00 -0.35 0.00 -3.00 0.00 0.00 29.16 26.76 2fub h TRP 264 CO 0.00 0.00 -0.54 -1.58 -1.28 0.00 0.00 178.44 175.04 2fub s HIS 265 N -3.71 3.57 -1.59 0.12 5.04 0.11 -4.65 115.29 114.18 2fub s HIS 265 Ca -0.03 -2.49 -0.02 0.00 -1.54 0.00 0.00 55.06 50.98 2fub s HIS 265 Cb 0.07 -3.20 0.00 0.00 0.04 0.00 0.00 32.58 29.49 2fub s HIS 265 CO 0.22 -0.95 0.24 1.63 -2.34 0.00 0.00 174.74 173.54 2fub n LYS 266 N 4.43 -2.85 -3.75 2.88 5.02 -1.26 -1.29 118.16 121.34 2fub n LYS 266 Ca -0.01 0.91 -0.29 0.00 -2.02 0.00 0.00 58.31 56.91 2fub n LYS 266 Cb 0.41 -5.57 -0.01 0.00 -0.02 0.00 0.00 35.03 29.83 2fub n LYS 266 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fub n GLY 267 N -1.21 -0.47 3.76 0.72 0.00 -0.97 -4.91 105.19 102.10 2fub n GLY 267 Ca -0.18 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2fub n GLY 267 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fub s LEU 268 N -6.82 4.36 -0.40 0.99 2.96 -0.41 -4.80 118.68 114.55 2fub s LEU 268 Ca 0.56 2.87 -0.06 0.00 -0.22 0.00 0.00 54.13 57.28 2fub s LEU 268 Cb -0.30 -3.65 0.09 0.00 0.50 0.00 0.00 46.19 42.83 2fub s LEU 268 CO 0.69 -0.77 0.21 -1.10 -1.32 0.00 0.00 176.35 174.06 2fub s GLN 269 N -1.31 2.33 -0.00 1.98 1.11 -1.26 -1.51 119.66 121.01 2fub s GLN 269 Ca 0.56 -1.60 0.00 0.00 0.01 0.00 0.00 55.36 54.32 2fub s GLN 269 Cb -0.44 -3.64 0.00 0.00 -1.01 0.00 0.00 33.01 27.92 2fub s GLN 269 CO 0.53 -0.98 0.66 -1.71 0.01 0.00 0.00 175.29 173.80 2fub n ASN 270 N 4.75 0.58 -4.82 5.90 5.15 -1.26 -4.70 115.26 120.85 2fub n ASN 270 Ca -0.07 -1.33 -0.23 0.00 -0.60 0.00 0.00 54.58 52.35 2fub n ASN 270 Cb 0.42 -0.01 -0.05 0.00 -0.53 0.00 0.00 39.78 39.61 2fub n ASN 270 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2fub s THR 271 N -0.31 2.45 0.00 -0.44 -4.23 -1.26 -3.14 115.64 108.71 2fub s THR 271 Ca 0.00 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2fub s THR 271 Cb 0.00 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2fub s THR 271 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2fub n GLY 272 N -1.43 2.91 0.26 3.99 0.00 -1.26 0.16 105.19 109.82 2fub n GLY 272 Ca 0.01 0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.36 2fub n GLY 272 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fub h LYS 273 N 0.00 0.00 -0.00 1.61 1.57 -2.00 -2.57 116.57 115.18 2fub h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fub h LYS 273 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fub h LYS 273 CO 0.00 0.09 -0.24 0.09 -0.57 0.00 0.00 179.45 178.83 2fub n ASN 274 N -3.31 0.48 -4.64 0.86 5.03 0.12 -4.95 115.26 108.85 2fub n ASN 274 Ca -0.01 -0.33 -0.45 0.00 0.87 0.00 0.00 54.58 54.67 2fub n ASN 274 Cb 0.30 -0.02 -0.04 0.00 -1.02 0.00 0.00 39.78 39.00 2fub n ASN 274 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fub n ALA 275 N -1.18 1.42 0.00 5.41 0.00 -0.97 -4.32 120.51 120.87 2fub n ALA 275 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2fub n ALA 275 Cb 0.32 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2fub n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fub n GLU 276 N 7.66 0.79 -3.92 0.00 1.02 -1.26 -4.97 120.64 119.95 2fub n GLU 276 Ca 0.25 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.03 2fub n GLU 276 Cb 0.38 -0.91 -0.13 0.00 -0.02 0.00 0.00 31.44 30.75 2fub n GLU 276 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fub s VAL 277 N -1.83 3.74 0.22 2.62 1.01 -1.26 -5.10 120.40 119.79 2fub s VAL 277 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.71 2fub s VAL 277 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2fub s VAL 277 CO 0.00 0.40 -0.20 -0.36 0.00 0.00 0.00 175.10 174.95 2fub s PHE 278 N 1.40 2.09 -0.50 5.22 0.40 -1.26 -3.58 117.98 121.75 2fub s PHE 278 Ca 0.05 -0.41 -0.13 0.00 -0.60 0.00 0.00 56.93 55.84 2fub s PHE 278 Cb -0.15 -0.98 0.12 0.00 0.51 0.00 0.00 43.02 42.52 2fub s PHE 278 CO -0.00 0.52 0.42 0.00 0.70 0.00 0.00 175.22 176.85 2fub s ALA 279 N -2.25 3.52 0.35 5.36 0.00 -0.24 -4.93 121.76 123.58 2fub s ALA 279 Ca 0.23 -2.47 -0.28 0.00 0.00 0.00 0.00 51.96 49.44 2fub s ALA 279 Cb -0.05 -3.04 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 2fub s ALA 279 CO 0.10 -1.92 1.42 -2.14 0.00 0.00 0.00 175.76 173.22 2fub s PRO 280 N 1.51 4.21 -0.14 0.00 0.02 -1.26 -1.53 135.00 137.80 2fub s PRO 280 Ca 0.04 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2fub s PRO 280 Cb -0.28 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2fub s PRO 280 CO 0.02 -0.40 -0.02 -0.65 -0.33 0.00 0.00 177.00 175.61 2fub s GLN 281 N -1.83 3.58 0.09 5.54 -1.52 -0.40 -4.91 119.66 120.22 2fub s GLN 281 Ca 0.52 -0.48 -0.13 0.00 -1.95 0.00 0.00 55.36 53.32 2fub s GLN 281 Cb -0.44 -2.92 -0.17 0.00 -0.22 0.00 0.00 33.01 29.26 2fub s GLN 281 CO 0.58 0.33 1.28 0.77 -0.25 0.00 0.00 175.29 178.00 2fub h SER 282 N 6.41 0.93 -5.00 5.90 0.02 -1.94 -3.39 113.55 116.49 2fub h SER 282 Ca -0.35 -0.64 0.01 0.00 -0.84 0.00 0.00 61.79 59.96 2fub h SER 282 Cb 1.19 -0.27 -0.10 0.00 0.14 0.00 0.00 62.40 63.35 2fub h SER 282 CO 0.62 1.42 0.22 1.51 -1.14 0.00 0.00 176.83 179.47 2fub s ASP 283 N -7.10 -0.48 1.12 3.07 1.47 -1.26 -4.77 116.67 108.72 2fub s ASP 283 Ca -0.10 -0.17 -0.15 0.00 1.18 0.00 0.00 52.55 53.30 2fub s ASP 283 Cb 0.08 0.63 0.25 0.00 -0.34 0.00 0.00 42.92 43.54 2fub s ASP 283 CO 0.90 -1.07 1.07 -2.16 0.68 0.00 0.00 175.17 174.60 2fub s PRO 284 N -3.78 -0.58 0.01 2.11 0.04 -1.26 -5.12 135.00 126.43 2fub s PRO 284 Ca 0.04 0.37 -0.02 0.00 0.04 0.00 0.00 61.00 61.43 2fub s PRO 284 Cb -0.02 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.87 2fub s PRO 284 CO -0.07 -3.38 0.03 0.54 0.04 0.00 0.00 177.00 174.16 2fub s ASN 285 N -3.37 0.14 0.46 6.66 4.22 -1.26 -4.72 114.94 117.07 2fub s ASN 285 Ca 0.68 -0.35 -0.24 0.00 -2.14 0.00 0.00 52.86 50.81 2fub s ASN 285 Cb -0.17 0.13 -0.07 0.00 1.28 0.00 0.00 41.25 42.42 2fub s ASN 285 CO 0.59 -0.29 1.25 -0.83 -2.04 0.00 0.00 177.10 175.77 2fub s GLY 286 N -1.29 2.85 -0.08 0.45 0.00 -1.13 -4.81 107.32 103.31 2fub s GLY 286 Ca -0.14 1.11 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2fub s GLY 286 CO -0.00 1.62 -0.11 -2.27 0.00 0.00 0.00 173.10 172.34 2fub s LEU 287 N -2.94 1.51 -0.06 0.66 2.96 -1.26 -0.14 118.68 119.40 2fub s LEU 287 Ca 0.63 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2fub s LEU 287 Cb -0.34 -0.83 0.02 0.00 0.50 0.00 0.00 46.19 45.54 2fub s LEU 287 CO 0.42 -0.02 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.75 2fub s ILE 288 N 0.99 0.65 0.05 6.68 1.09 -0.31 -4.98 121.20 125.37 2fub s ILE 288 Ca -0.08 -0.16 0.04 0.00 -1.10 0.00 0.00 60.65 59.34 2fub s ILE 288 Cb -0.15 -0.67 -0.03 0.00 -1.06 0.00 0.00 42.46 40.56 2fub s ILE 288 CO -0.00 0.26 -0.11 -0.54 -0.10 0.00 0.00 174.94 174.45 2fub s LYS 289 N 1.07 0.67 -0.22 2.79 1.02 -1.26 -0.36 119.74 123.45 2fub s LYS 289 Ca -0.08 -0.83 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 2fub s LYS 289 Cb -0.14 -0.55 0.06 0.00 -0.52 0.00 0.00 37.83 36.68 2fub s LYS 289 CO -0.01 0.12 0.54 0.00 -0.92 0.00 0.00 175.35 175.08 2fub s THR 291 N 1.10 2.94 -0.13 0.00 2.01 -1.26 -1.08 115.64 119.22 2fub s THR 291 Ca -0.06 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2fub s THR 291 Cb -0.06 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2fub s THR 291 CO -0.10 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.43 2fub s VAL 292 N 0.68 2.20 0.00 3.82 1.01 0.45 -4.97 120.40 123.60 2fub s VAL 292 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2fub s VAL 292 Cb -0.15 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2fub s VAL 292 CO 0.02 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2fub n GLY 293 N 3.85 4.94 3.70 4.51 0.00 -1.26 -1.08 105.19 119.85 2fub n GLY 293 Ca -0.19 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 2fub n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fub s ARG 294 N -1.27 4.31 0.00 1.61 0.52 -1.25 -5.02 118.95 117.85 2fub s ARG 294 Ca 0.00 0.51 0.13 0.00 -0.52 0.00 0.00 55.73 55.85 2fub s ARG 294 Cb 0.00 -3.47 0.76 0.00 0.52 0.00 0.00 34.95 32.75 2fub s ARG 294 CO 0.00 0.05 1.19 -1.13 0.02 0.00 0.00 175.30 175.43