#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otj s LEU 5 N 0.00 3.94 -0.48 6.15 1.02 -1.26 -4.94 118.68 123.10 1otj s LEU 5 Ca 0.00 2.10 -0.19 0.00 0.02 0.00 0.00 54.13 56.05 1otj s LEU 5 Cb 0.00 -4.39 0.05 0.00 0.02 0.00 0.00 46.19 41.86 1otj s LEU 5 CO 0.00 -0.83 0.61 -0.55 0.02 0.00 0.00 176.35 175.60 1otj s SER 6 N -1.68 6.24 -0.25 2.29 0.15 0.56 -4.95 113.70 116.07 1otj s SER 6 Ca 0.65 -0.74 -0.10 0.00 0.70 0.00 0.00 55.95 56.46 1otj s SER 6 Cb -0.22 -2.29 -0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1otj s SER 6 CO 0.27 -0.83 0.16 -0.63 1.20 0.00 0.00 173.24 173.40 1otj s ILE 7 N 2.64 5.23 -0.30 6.45 -1.09 -1.26 -1.26 121.20 131.60 1otj s ILE 7 Ca 0.17 0.14 0.03 0.00 -2.23 0.00 0.00 60.65 58.75 1otj s ILE 7 Cb -0.18 -3.45 0.08 0.00 -1.58 0.00 0.00 42.46 37.34 1otj s ILE 7 CO 0.14 0.32 -0.00 -0.89 -1.23 0.00 0.00 174.94 173.28 1otj s THR 8 N 1.26 2.06 0.27 2.92 2.01 0.42 -4.96 115.64 119.61 1otj s THR 8 Ca 0.07 -1.96 -0.30 0.00 0.31 0.00 0.00 61.69 59.81 1otj s THR 8 Cb -0.14 -2.40 -0.13 0.00 0.01 0.00 0.00 72.50 69.84 1otj s THR 8 CO 0.06 -0.39 1.36 -2.65 -0.69 0.00 0.00 174.62 172.31 1otj n PRO 9 N 4.39 2.02 0.00 4.92 -0.02 -1.26 -0.72 135.00 144.34 1otj n PRO 9 Ca -0.03 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1otj n PRO 9 Cb 0.42 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1otj n PRO 9 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1otj n LEU 10 N 1.78 0.84 -3.71 2.45 4.77 0.62 -4.84 117.00 118.90 1otj n LEU 10 Ca 0.10 -0.29 -0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1otj n LEU 10 Cb 0.33 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1otj n LEU 10 CO 0.62 0.20 0.95 -0.83 -1.33 0.00 0.00 177.39 177.01 1otj s GLY 11 N -2.95 -0.30 0.37 -0.72 0.00 -1.24 -4.99 107.32 97.49 1otj s GLY 11 Ca 0.11 0.40 0.17 0.00 0.00 0.00 0.00 44.72 45.40 1otj s GLY 11 CO 0.77 0.75 1.77 -2.55 0.00 0.00 0.00 173.10 173.83 1otj h PRO 12 N 2.00 0.00 0.00 2.90 0.11 -1.94 -3.36 132.00 131.71 1otj h PRO 12 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1otj h PRO 12 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1otj h PRO 12 CO 0.28 0.38 -1.50 0.66 -0.21 0.00 0.00 178.00 177.62 1otj n TYR 13 N -3.69 0.00 -3.62 0.65 4.01 -1.26 -5.07 117.16 108.18 1otj n TYR 13 Ca -0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 1otj n TYR 13 Cb 0.47 -0.34 -0.07 0.00 -0.31 0.00 0.00 39.34 39.09 1otj n TYR 13 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1otj s ILE 14 N -2.26 0.01 0.00 -0.72 2.07 -1.26 -4.86 121.20 114.18 1otj s ILE 14 Ca -0.04 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1otj s ILE 14 Cb 0.03 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1otj s ILE 14 CO 0.32 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1otj n GLY 15 N 1.61 0.19 3.61 1.50 0.00 0.20 -3.65 105.19 108.65 1otj n GLY 15 Ca -0.18 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1otj n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otj s ALA 16 N -1.10 -1.80 -0.13 4.61 0.00 -0.97 -0.28 121.76 122.10 1otj s ALA 16 Ca 0.00 1.90 -0.05 0.00 0.00 0.00 0.00 51.96 53.81 1otj s ALA 16 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1otj s ALA 16 CO 0.00 -0.34 0.04 -1.14 0.00 0.00 0.00 175.76 174.33 1otj s GLN 17 N 0.10 3.42 -0.01 0.00 0.74 0.10 -0.54 119.66 123.47 1otj s GLN 17 Ca -0.02 -0.34 0.08 0.00 0.05 0.00 0.00 55.36 55.13 1otj s GLN 17 Cb -0.04 -3.01 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 1otj s GLN 17 CO 0.02 0.56 -0.24 0.42 -0.55 0.00 0.00 175.29 175.50 1otj s ILE 18 N -0.46 2.25 0.06 -2.34 1.01 0.15 -0.44 121.20 121.43 1otj s ILE 18 Ca 0.09 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1otj s ILE 18 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1otj s ILE 18 CO 0.02 0.53 -0.05 -0.94 0.00 0.00 0.00 174.94 174.50 1otj s SER 19 N -0.79 0.72 0.00 3.58 1.04 -0.39 -4.35 113.70 113.50 1otj s SER 19 Ca 0.11 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1otj s SER 19 Cb -0.10 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1otj s SER 19 CO 0.00 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.43 1otj n GLY 20 N 0.70 0.73 3.11 7.32 0.00 -1.26 -0.32 105.19 115.47 1otj n GLY 20 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1otj n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otj s ALA 21 N -2.00 2.84 -0.66 4.61 0.00 -1.26 -4.83 121.76 120.46 1otj s ALA 21 Ca 0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 51.96 49.66 1otj s ALA 21 Cb 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 23.12 21.20 1otj s ALA 21 CO 0.00 -1.43 1.13 0.34 0.00 0.00 0.00 175.76 175.81 1otj s ASP 22 N 1.27 6.26 0.00 0.00 2.15 -1.26 -4.86 116.67 120.22 1otj s ASP 22 Ca -0.01 -0.43 0.13 0.00 0.43 0.00 0.00 52.55 52.67 1otj s ASP 22 Cb -0.20 -2.51 0.66 0.00 -0.30 0.00 0.00 42.92 40.57 1otj s ASP 22 CO -0.04 -1.57 1.44 0.18 -0.17 0.00 0.00 175.17 175.01 1otj n LEU 23 N 8.49 0.46 0.17 -1.34 4.77 -1.26 -3.46 117.00 124.82 1otj n LEU 23 Ca 0.02 -0.21 0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1otj n LEU 23 Cb 0.48 -0.04 0.42 0.00 -2.33 0.00 0.00 43.42 41.95 1otj n LEU 23 CO 0.68 0.10 0.88 0.71 -1.33 0.00 0.00 177.39 178.44 1otj h THR 24 N 0.56 0.00 -4.17 -5.08 1.35 -1.89 -3.46 112.91 100.23 1otj h THR 24 Ca 0.00 -0.56 -0.14 0.00 -0.55 0.00 0.00 66.41 65.16 1otj h THR 24 Cb 0.13 1.50 -0.14 0.00 -1.73 0.00 0.00 68.15 67.90 1otj h THR 24 CO 0.00 0.00 -0.50 0.00 -0.25 0.00 0.00 175.52 174.77 1otj s ARG 25 N -3.28 1.00 0.44 4.72 1.70 -1.22 -4.98 118.95 117.32 1otj s ARG 25 Ca 0.07 -1.30 -0.23 0.00 -0.47 0.00 0.00 55.73 53.80 1otj s ARG 25 Cb 0.09 0.30 -0.11 0.00 -0.57 0.00 0.00 34.95 34.66 1otj s ARG 25 CO 0.56 -0.32 0.82 -2.30 -1.08 0.00 0.00 175.30 172.98 1otj n PRO 26 N -0.13 0.99 -3.83 3.89 -0.02 -1.26 -4.90 135.00 129.74 1otj n PRO 26 Ca -0.07 0.36 -0.31 0.00 -2.02 0.00 0.00 63.50 61.45 1otj n PRO 26 Cb 0.63 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1otj n PRO 26 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1otj s LEU 27 N 0.21 4.33 0.61 2.45 1.43 -1.26 -5.04 118.68 121.41 1otj s LEU 27 Ca 0.65 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 1otj s LEU 27 Cb -0.56 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1otj s LEU 27 CO 0.56 0.13 1.15 -0.94 0.23 0.00 0.00 176.35 177.48 1otj s SER 28 N -2.44 5.24 0.46 2.29 1.04 -1.26 -4.69 113.70 114.33 1otj s SER 28 Ca 0.37 2.19 0.24 0.00 0.48 0.00 0.00 55.95 59.23 1otj s SER 28 Cb -0.13 -2.58 1.26 0.00 0.10 0.00 0.00 66.02 64.68 1otj s SER 28 CO 0.26 -1.55 1.82 -0.78 0.98 0.00 0.00 173.24 173.98 1otj h ASP 29 N 0.61 0.26 -0.31 7.02 3.58 -1.99 0.28 116.42 125.86 1otj h ASP 29 Ca -0.49 0.04 -0.14 0.00 0.42 0.00 0.00 57.03 56.86 1otj h ASP 29 Cb 1.27 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.31 1otj h ASP 29 CO 0.55 0.07 -0.34 -1.13 -2.88 0.00 0.00 179.24 175.50 1otj h ASN 30 N 0.24 0.89 -0.18 2.28 -0.73 -2.00 -1.72 115.58 114.37 1otj h ASN 30 Ca 0.52 -0.39 -0.14 0.00 1.87 0.00 0.00 56.30 58.17 1otj h ASN 30 Cb 1.61 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.95 1otj h ASN 30 CO -0.15 1.15 -0.42 1.56 -0.37 0.00 0.00 177.43 179.20 1otj h GLN 31 N 0.71 0.60 -0.73 6.67 4.20 -0.88 -2.78 115.11 122.90 1otj h GLN 31 Ca 0.07 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1otj h GLN 31 Cb 0.91 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.71 1otj h GLN 31 CO 0.08 1.02 0.42 0.35 -0.67 0.00 0.00 178.83 180.04 1otj h PHE 32 N 0.26 0.97 -0.62 2.96 3.04 -1.01 -1.28 116.94 121.27 1otj h PHE 32 Ca -0.00 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1otj h PHE 32 Cb 1.03 -0.32 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 1otj h PHE 32 CO 0.09 0.67 0.37 1.49 -2.02 0.00 0.00 178.31 178.91 1otj h GLU 33 N 1.00 0.69 -0.57 1.11 4.57 -1.31 0.43 114.58 120.50 1otj h GLU 33 Ca 0.26 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1otj h GLU 33 Cb -0.01 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1otj h GLU 33 CO -0.05 0.45 0.37 1.96 -1.18 0.00 0.00 179.01 180.57 1otj h GLN 34 N 0.71 0.73 0.47 1.92 4.20 -1.13 -0.14 115.11 121.87 1otj h GLN 34 Ca 0.26 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1otj h GLN 34 Cb 0.07 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1otj h GLN 34 CO -0.13 0.48 -0.23 1.25 -0.67 0.00 0.00 178.83 179.54 1otj h LEU 35 N 0.75 -0.53 -0.27 1.46 5.85 -0.35 0.04 115.31 122.25 1otj h LEU 35 Ca 0.21 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1otj h LEU 35 Cb -0.07 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 1otj h LEU 35 CO -0.06 -0.28 -0.30 0.22 -0.34 0.00 0.00 178.44 177.68 1otj h TYR 36 N -0.77 -0.83 -0.06 1.25 3.20 0.00 0.36 116.97 120.12 1otj h TYR 36 Ca -0.06 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1otj h TYR 36 Cb 0.55 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1otj h TYR 36 CO -0.01 -0.37 -0.17 0.45 -1.64 0.00 0.00 178.16 176.42 1otj h HIS 37 N -0.30 0.10 -0.42 -3.82 3.86 -1.00 -0.04 115.15 113.53 1otj h HIS 37 Ca 0.14 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1otj h HIS 37 Cb 0.52 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1otj h HIS 37 CO -0.46 0.26 0.00 0.00 0.86 0.00 0.00 177.93 178.60 1otj h ALA 38 N 1.74 0.56 -0.63 2.45 0.00 0.50 0.24 119.26 124.12 1otj h ALA 38 Ca 0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1otj h ALA 38 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1otj h ALA 38 CO 0.02 0.34 0.07 0.28 0.00 0.00 0.00 179.25 179.96 1otj h VAL 39 N 0.57 1.26 -0.31 0.00 2.07 -0.36 0.30 116.25 119.78 1otj h VAL 39 Ca 0.12 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1otj h VAL 39 Cb 0.48 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1otj h VAL 39 CO 0.02 0.40 0.07 -0.07 0.02 0.00 0.00 177.57 178.01 1otj h LEU 40 N 0.98 0.46 0.58 2.57 4.07 -0.75 0.22 115.31 123.44 1otj h LEU 40 Ca 0.19 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1otj h LEU 40 Cb 0.48 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.11 1otj h LEU 40 CO 0.02 0.58 -0.28 -0.09 -1.08 0.00 0.00 178.44 177.59 1otj h ARG 41 N 0.33 -0.75 -0.01 1.13 2.43 -0.26 -3.32 114.38 113.93 1otj h ARG 41 Ca 0.10 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1otj h ARG 41 Cb 0.29 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1otj h ARG 41 CO 0.00 -0.50 -0.03 0.72 -1.51 0.00 0.00 179.97 178.65 1otj n HIS 42 N -4.67 0.00 0.00 2.20 8.25 0.10 -4.94 115.22 116.16 1otj n HIS 42 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1otj n HIS 42 Cb 0.31 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1otj n HIS 42 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1otj n GLN 43 N -0.57 0.00 -3.67 -0.41 6.02 0.77 -0.63 117.38 118.89 1otj n GLN 43 Ca 0.20 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.10 1otj n GLN 43 Cb 0.24 -1.01 -0.10 0.00 1.02 0.00 0.00 30.24 30.40 1otj n GLN 43 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1otj s VAL 44 N 0.00 -0.33 0.15 5.09 0.11 -1.26 -0.16 120.40 124.00 1otj s VAL 44 Ca 0.00 0.11 0.10 0.00 -2.93 0.00 0.00 61.98 59.26 1otj s VAL 44 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1otj s VAL 44 CO 0.00 0.05 -0.24 0.68 -3.33 0.00 0.00 175.10 172.25 1otj s VAL 45 N 2.00 2.16 -0.05 2.04 -7.23 0.77 -2.29 120.40 117.81 1otj s VAL 45 Ca -0.06 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 1otj s VAL 45 Cb -0.10 -1.96 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 1otj s VAL 45 CO -0.14 -0.05 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.06 1otj s PHE 46 N -1.39 1.80 -0.11 2.82 0.08 0.30 -1.27 117.98 120.22 1otj s PHE 46 Ca 0.15 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1otj s PHE 46 Cb -0.09 -1.21 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 1otj s PHE 46 CO 0.07 -0.17 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.38 1otj s LEU 47 N 0.02 1.59 0.43 -0.37 1.02 0.45 0.32 118.68 122.14 1otj s LEU 47 Ca -0.04 -0.39 0.04 0.00 0.02 0.00 0.00 54.13 53.77 1otj s LEU 47 Cb -0.12 -1.00 0.01 0.00 0.02 0.00 0.00 46.19 45.10 1otj s LEU 47 CO 0.02 -0.02 0.61 -0.13 0.02 0.00 0.00 176.35 176.86 1otj s ARG 48 N 1.16 2.89 -1.29 1.70 0.52 -1.26 0.33 118.95 123.00 1otj s ARG 48 Ca -0.04 -0.91 -0.05 0.00 -0.52 0.00 0.00 55.73 54.21 1otj s ARG 48 Cb -0.14 -2.67 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 1otj s ARG 48 CO -0.03 -0.29 0.64 -0.25 0.02 0.00 0.00 175.30 175.39 1otj n ASP 49 N -1.96 -2.08 -3.44 0.23 8.00 -1.23 -4.93 116.55 111.15 1otj n ASP 49 Ca 0.04 -0.92 -0.27 0.00 0.71 0.00 0.00 54.79 54.36 1otj n ASP 49 Cb 0.59 -3.64 -0.08 0.00 -0.02 0.00 0.00 41.12 37.96 1otj n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1otj n GLN 50 N -4.24 2.16 -1.92 -1.24 1.13 -0.27 -5.00 117.38 108.00 1otj n GLN 50 Ca -0.25 -4.42 -0.31 0.00 -1.94 0.00 0.00 57.00 50.08 1otj n GLN 50 Cb 0.66 -2.10 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 1otj n GLN 50 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1otj s ALA 51 N -2.15 1.72 0.23 -1.58 0.00 -1.26 -4.77 121.76 113.95 1otj s ALA 51 Ca 0.38 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.54 1otj s ALA 51 Cb 0.13 -4.44 -0.04 0.00 0.00 0.00 0.00 23.12 18.77 1otj s ALA 51 CO -0.04 -4.57 -0.13 0.96 0.00 0.00 0.00 175.76 171.98 1otj s ILE 52 N 10.59 2.91 0.35 0.00 -5.25 -1.26 -4.84 121.20 123.71 1otj s ILE 52 Ca 0.75 -1.98 0.03 0.00 -0.99 0.00 0.00 60.65 58.46 1otj s ILE 52 Cb -0.11 -2.49 -0.02 0.00 2.95 0.00 0.00 42.46 42.80 1otj s ILE 52 CO 0.12 -0.25 0.52 0.42 -1.79 0.00 0.00 174.94 173.97 1otj s THR 53 N -2.05 4.57 0.14 8.37 -4.23 -1.26 -4.91 115.64 116.26 1otj s THR 53 Ca 0.27 -0.71 -0.24 0.00 -1.18 0.00 0.00 61.69 59.82 1otj s THR 53 Cb -0.07 -3.64 -0.00 0.00 1.34 0.00 0.00 72.50 70.13 1otj s THR 53 CO 0.15 -0.35 1.62 -0.65 -0.54 0.00 0.00 174.62 174.86 1otj h PRO 54 N 0.77 -0.32 -0.78 3.99 0.11 -1.98 0.18 132.00 133.98 1otj h PRO 54 Ca -0.48 0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.83 1otj h PRO 54 Cb 1.24 0.07 -0.12 0.00 0.11 0.00 0.00 31.00 32.30 1otj h PRO 54 CO 0.58 -0.21 0.18 1.96 -0.21 0.00 0.00 178.00 180.29 1otj h GLN 55 N -0.33 0.23 -0.16 1.05 7.50 -1.96 0.32 115.11 121.76 1otj h GLN 55 Ca 0.11 -0.01 -0.13 0.00 0.50 0.00 0.00 58.65 59.12 1otj h GLN 55 Cb 0.50 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 1otj h GLN 55 CO -0.35 0.15 -0.44 1.96 -1.50 0.00 0.00 178.83 178.65 1otj h GLN 56 N 0.24 0.40 -0.44 1.46 4.20 -1.61 -1.40 115.11 117.94 1otj h GLN 56 Ca 0.46 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 1otj h GLN 56 Cb 0.83 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1otj h GLN 56 CO -0.57 0.76 -0.02 0.37 -0.67 0.00 0.00 178.83 178.70 1otj h GLN 57 N 0.32 0.80 -0.51 1.46 4.15 0.24 -1.30 115.11 120.28 1otj h GLN 57 Ca 0.02 -0.27 -0.09 0.00 0.77 0.00 0.00 58.65 59.09 1otj h GLN 57 Cb 0.91 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1otj h GLN 57 CO 0.08 0.87 -0.03 -0.09 -1.93 0.00 0.00 178.83 177.73 1otj h ARG 58 N 0.64 0.87 -0.74 1.69 2.43 -0.42 -0.88 114.38 117.97 1otj h ARG 58 Ca 0.12 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1otj h ARG 58 Cb 0.53 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1otj h ARG 58 CO 0.03 0.89 0.36 0.00 -1.51 0.00 0.00 179.97 179.73 1otj h ALA 59 N 1.16 0.96 -0.41 2.80 0.00 -1.00 0.13 119.26 122.91 1otj h ALA 59 Ca 0.15 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1otj h ALA 59 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1otj h ALA 59 CO 0.03 0.52 -0.26 1.25 0.00 0.00 0.00 179.25 180.79 1otj h LEU 60 N 1.04 0.93 -0.16 0.00 5.85 -0.90 -3.16 115.31 118.92 1otj h LEU 60 Ca 0.26 -0.42 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 1otj h LEU 60 Cb 0.11 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1otj h LEU 60 CO -0.03 1.16 -0.07 0.00 -0.34 0.00 0.00 178.44 179.16 1otj h ALA 61 N 0.81 0.23 0.00 1.25 0.00 -0.84 -2.77 119.26 117.94 1otj h ALA 61 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1otj h ALA 61 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1otj h ALA 61 CO 0.07 0.02 0.08 1.96 0.00 0.00 0.00 179.25 181.39 1otj h GLN 62 N 0.01 0.00 0.00 0.00 4.20 -0.81 0.49 115.11 119.00 1otj h GLN 62 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1otj h GLN 62 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1otj h GLN 62 CO 0.02 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 178.09 1otj h ARG 63 N 0.00 0.00 0.00 1.46 9.65 -1.45 -2.57 114.38 121.48 1otj h ARG 63 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1otj h ARG 63 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1otj h ARG 63 CO 0.00 0.00 -1.70 1.19 2.80 0.00 0.00 179.97 182.26 1otj n PHE 64 N -2.74 0.25 -0.63 2.20 3.01 0.17 -5.07 117.46 114.65 1otj n PHE 64 Ca 0.02 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1otj n PHE 64 Cb 0.31 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 1otj n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1otj n GLY 65 N 1.25 -1.15 3.76 1.37 0.00 -0.97 -4.99 105.19 104.46 1otj n GLY 65 Ca -0.03 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 1otj n GLY 65 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1otj s GLU 66 N -1.71 3.61 0.16 1.61 0.41 -1.26 -4.07 118.70 117.45 1otj s GLU 66 Ca 0.00 2.44 -0.08 0.00 -0.41 0.00 0.00 54.97 56.92 1otj s GLU 66 Cb 0.00 -2.62 -0.06 0.00 -1.78 0.00 0.00 34.13 29.67 1otj s GLU 66 CO 0.00 -0.88 0.45 -0.51 -0.49 0.00 0.00 175.26 173.82 1otj s LEU 67 N -2.81 4.25 0.03 1.80 1.43 -1.26 -0.76 118.68 121.36 1otj s LEU 67 Ca 0.62 0.76 -0.05 0.00 -1.03 0.00 0.00 54.13 54.44 1otj s LEU 67 Cb -0.44 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 1otj s LEU 67 CO 0.57 0.04 0.26 -2.28 0.23 0.00 0.00 176.35 175.16 1otj s HIS 68 N -1.65 3.55 -0.27 0.29 5.65 0.12 -4.79 115.29 118.20 1otj s HIS 68 Ca 0.41 0.50 -0.08 0.00 0.25 0.00 0.00 55.06 56.14 1otj s HIS 68 Cb -0.12 -1.94 -0.02 0.00 -1.18 0.00 0.00 32.58 29.32 1otj s HIS 68 CO 0.22 0.60 0.10 0.42 -0.65 0.00 0.00 174.74 175.42 1otj s ILE 69 N -1.37 4.45 0.23 0.89 -1.09 -1.26 -4.54 121.20 118.52 1otj s ILE 69 Ca 0.30 -0.22 -0.30 0.00 -2.23 0.00 0.00 60.65 58.20 1otj s ILE 69 Cb -0.13 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.52 1otj s ILE 69 CO 0.19 0.26 1.33 -2.28 -1.23 0.00 0.00 174.94 173.21 1otj s HIS 70 N 1.62 3.18 -1.09 3.97 2.46 -1.26 -4.90 115.29 119.28 1otj s HIS 70 Ca 0.06 1.23 0.13 0.00 0.47 0.00 0.00 55.06 56.95 1otj s HIS 70 Cb -0.16 -3.65 0.60 0.00 -0.13 0.00 0.00 32.58 29.24 1otj s HIS 70 CO 0.05 -2.00 1.42 -2.30 -2.47 0.00 0.00 174.74 169.43 1otj n PRO 71 N 2.21 0.04 0.00 2.88 -0.02 -1.26 -4.29 135.00 134.56 1otj n PRO 71 Ca 0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1otj n PRO 71 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1otj n PRO 71 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1otj n VAL 72 N -1.46 0.00 -2.04 -1.45 0.31 -1.26 -4.71 118.33 107.71 1otj n VAL 72 Ca 0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 1otj n VAL 72 Cb 0.15 -0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.90 1otj n VAL 72 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1otj s TYR 73 N -1.27 2.97 0.80 3.52 2.02 -1.26 -5.00 117.35 119.12 1otj s TYR 73 Ca 0.00 1.29 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 1otj s TYR 73 Cb 0.00 -3.76 0.07 0.00 -0.40 0.00 0.00 41.96 37.87 1otj s TYR 73 CO 0.00 -2.21 1.11 -2.14 -1.57 0.00 0.00 175.55 170.74 1otj s PRO 74 N -1.52 2.02 0.32 -1.71 0.02 -1.26 -4.80 135.00 128.07 1otj s PRO 74 Ca 0.52 1.27 0.10 0.00 0.02 0.00 0.00 61.00 62.90 1otj s PRO 74 Cb -0.41 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 1otj s PRO 74 CO 0.52 -1.84 -0.03 -3.38 -0.33 0.00 0.00 177.00 171.94 1otj s HIS 75 N -2.81 2.51 0.62 6.54 -3.43 -1.26 -0.39 115.29 117.06 1otj s HIS 75 Ca 0.63 -0.40 -0.16 0.00 -0.80 0.00 0.00 55.06 54.32 1otj s HIS 75 Cb -0.19 -1.37 -0.02 0.00 -1.43 0.00 0.00 32.58 29.57 1otj s HIS 75 CO 0.56 0.54 1.09 0.00 -2.00 0.00 0.00 174.74 174.93 1otj s ALA 76 N -2.51 2.61 -0.13 -1.38 0.00 0.20 -4.70 121.76 115.85 1otj s ALA 76 Ca 0.33 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1otj s ALA 76 Cb -0.01 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 1otj s ALA 76 CO 0.18 -1.02 1.94 -1.83 0.00 0.00 0.00 175.76 175.04 1otj s GLU 77 N -3.97 3.69 0.00 0.00 -1.05 -1.26 -2.06 118.70 114.05 1otj s GLU 77 Ca 0.66 2.11 0.00 0.00 -0.15 0.00 0.00 54.97 57.60 1otj s GLU 77 Cb -0.19 -4.19 0.00 0.00 -0.44 0.00 0.00 34.13 29.31 1otj s GLU 77 CO 0.37 -1.45 0.00 0.41 0.95 0.00 0.00 175.26 175.55 1otj n GLY 78 N 4.98 3.04 3.00 -3.83 0.00 -1.26 -5.02 105.19 106.10 1otj n GLY 78 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1otj n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1otj s VAL 79 N -2.79 2.03 0.31 1.61 1.01 -0.87 -4.97 120.40 116.73 1otj s VAL 79 Ca 0.00 -1.90 0.17 0.00 0.00 0.00 0.00 61.98 60.25 1otj s VAL 79 Cb 0.00 -2.36 0.13 0.00 0.00 0.00 0.00 36.38 34.15 1otj s VAL 79 CO 0.00 -0.36 1.82 0.44 0.00 0.00 0.00 175.10 177.00 1otj h ASP 80 N 7.74 0.00 0.88 3.32 3.32 -1.96 -3.05 116.42 126.68 1otj h ASP 80 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1otj h ASP 80 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1otj h ASP 80 CO 0.48 0.35 -0.07 -0.62 -1.72 0.00 0.00 179.24 177.67 1otj n GLU 81 N -3.83 0.06 -3.69 3.56 4.71 -1.26 -4.70 120.64 115.48 1otj n GLU 81 Ca -0.01 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.16 56.74 1otj n GLU 81 Cb 0.43 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.24 1otj n GLU 81 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1otj s ILE 82 N -2.95 4.07 0.42 -3.67 1.01 -1.15 -4.27 121.20 114.66 1otj s ILE 82 Ca 0.15 -1.05 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 1otj s ILE 82 Cb 0.19 -3.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.26 1otj s ILE 82 CO 0.55 -0.21 0.97 0.27 0.00 0.00 0.00 174.94 176.52 1otj s ILE 83 N 1.45 4.19 -0.23 2.92 -4.36 -0.43 -0.63 121.20 124.11 1otj s ILE 83 Ca -0.00 1.45 -0.04 0.00 -0.26 0.00 0.00 60.65 61.80 1otj s ILE 83 Cb -0.20 -3.64 -0.01 0.00 1.25 0.00 0.00 42.46 39.87 1otj s ILE 83 CO 0.04 -0.21 -0.02 -0.69 0.24 0.00 0.00 174.94 174.30 1otj s VAL 84 N -2.02 3.49 -0.86 8.37 1.01 0.47 -0.92 120.40 129.94 1otj s VAL 84 Ca 0.61 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1otj s VAL 84 Cb -0.13 -2.62 0.22 0.00 0.00 0.00 0.00 36.38 33.85 1otj s VAL 84 CO 0.17 0.37 0.77 -0.76 0.00 0.00 0.00 175.10 175.65 1otj s LEU 85 N 1.49 6.05 -0.44 3.92 1.43 0.25 -4.46 118.68 126.92 1otj s LEU 85 Ca 0.05 -3.17 -0.14 0.00 -1.03 0.00 0.00 54.13 49.85 1otj s LEU 85 Cb -0.15 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1otj s LEU 85 CO -0.02 -0.37 0.33 -0.62 0.23 0.00 0.00 176.35 175.89 1otj s ASP 86 N 1.11 5.99 0.01 2.29 -1.08 -1.26 -1.24 116.67 122.49 1otj s ASP 86 Ca 0.23 -1.24 0.04 0.00 -0.52 0.00 0.00 52.55 51.06 1otj s ASP 86 Cb -0.12 -2.12 -0.03 0.00 -1.46 0.00 0.00 42.92 39.19 1otj s ASP 86 CO -0.08 -0.55 -0.09 0.42 0.52 0.00 0.00 175.17 175.38 1otj s THR 87 N 1.60 3.45 0.05 1.71 -4.23 0.46 -4.85 115.64 113.83 1otj s THR 87 Ca 0.04 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 1otj s THR 87 Cb -0.22 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1otj s THR 87 CO 0.06 0.40 0.25 0.00 -0.54 0.00 0.00 174.62 174.80 1otj n HIS 88 N 1.61 -0.78 -0.28 3.99 1.44 -0.48 -1.57 115.22 119.15 1otj n HIS 88 Ca -0.16 -0.32 0.15 0.00 -2.01 0.00 0.00 57.72 55.39 1otj n HIS 88 Cb 0.52 0.16 0.42 0.00 0.12 0.00 0.00 29.99 31.21 1otj n HIS 88 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1otj h ASN 89 N 0.49 0.57 0.38 4.39 2.35 -1.86 0.22 115.58 122.11 1otj h ASN 89 Ca -0.07 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1otj h ASN 89 Cb 0.30 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1otj h ASN 89 CO 0.09 0.25 -0.15 0.47 -1.65 0.00 0.00 177.43 176.44 1otj n ASP 90 N -4.58 0.55 -2.93 5.81 8.00 -1.26 -4.27 116.55 117.86 1otj n ASP 90 Ca 0.19 -0.56 -0.15 0.00 0.71 0.00 0.00 54.79 54.99 1otj n ASP 90 Cb 0.59 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1otj n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1otj n ASN 91 N -0.95 -1.65 -4.62 -2.24 5.15 0.61 -5.15 115.26 106.40 1otj n ASN 91 Ca 0.13 -3.05 -0.39 0.00 -0.60 0.00 0.00 54.58 50.66 1otj n ASN 91 Cb 0.30 0.82 0.03 0.00 -0.53 0.00 0.00 39.78 40.40 1otj n ASN 91 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1otj n PRO 92 N 1.56 1.19 -1.69 1.20 -0.02 -0.27 -1.38 135.00 135.59 1otj n PRO 92 Ca 0.14 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1otj n PRO 92 Cb 0.59 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1otj n PRO 92 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1otj n PRO 93 N -0.42 2.10 -0.30 0.52 -0.02 -1.26 -4.86 135.00 130.76 1otj n PRO 93 Ca 0.11 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 1otj n PRO 93 Cb 0.43 -2.33 0.12 0.00 -0.02 0.00 0.00 33.50 31.70 1otj n PRO 93 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1otj n ASP 94 N 1.06 1.76 -0.29 2.55 5.75 -1.26 -4.75 116.55 121.37 1otj n ASP 94 Ca 0.06 -2.97 0.08 0.00 -0.01 0.00 0.00 54.79 51.95 1otj n ASP 94 Cb 0.35 -0.40 0.15 0.00 -1.03 0.00 0.00 41.12 40.19 1otj n ASP 94 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1otj n ASN 95 N -1.04 2.00 -3.33 -1.12 3.02 -1.26 -4.80 115.26 108.72 1otj n ASN 95 Ca 0.13 -3.26 -0.38 0.00 -0.03 0.00 0.00 54.58 51.04 1otj n ASN 95 Cb 0.68 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.40 1otj n ASN 95 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1otj n ASP 96 N -1.22 7.72 -3.62 6.41 5.75 -1.18 -0.53 116.55 129.88 1otj n ASP 96 Ca 0.16 -3.23 -0.15 0.00 -0.01 0.00 0.00 54.79 51.56 1otj n ASP 96 Cb 0.67 -1.31 -0.06 0.00 -1.03 0.00 0.00 41.12 39.39 1otj n ASP 96 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1otj s ASN 97 N 0.14 -0.41 -0.30 -1.12 2.20 -1.26 -4.93 114.94 109.26 1otj s ASN 97 Ca 0.53 0.25 -0.29 0.00 -0.94 0.00 0.00 52.86 52.41 1otj s ASN 97 Cb 0.22 0.45 0.01 0.00 -2.00 0.00 0.00 41.25 39.93 1otj s ASN 97 CO -0.13 -0.63 1.22 0.26 -2.94 0.00 0.00 177.10 174.89 1otj s TRP 98 N -1.93 2.85 0.10 1.54 0.52 -1.26 -4.32 118.94 116.44 1otj s TRP 98 Ca -0.08 0.99 -0.06 0.00 0.02 0.00 0.00 56.10 56.96 1otj s TRP 98 Cb -0.01 -3.81 -0.02 0.00 -1.15 0.00 0.00 33.47 28.48 1otj s TRP 98 CO 0.02 -1.40 0.14 -3.38 0.02 0.00 0.00 176.95 172.35 1otj s HIS 99 N 4.06 0.35 -0.06 -1.98 -3.43 -0.74 -0.94 115.29 112.55 1otj s HIS 99 Ca 0.52 -0.79 0.04 0.00 -0.80 0.00 0.00 55.06 54.02 1otj s HIS 99 Cb -0.16 -0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 30.79 1otj s HIS 99 CO 0.20 -0.53 -0.15 0.99 -2.00 0.00 0.00 174.74 173.25 1otj s THR 100 N -3.91 2.98 0.22 -5.38 2.01 -1.26 -0.16 115.64 110.14 1otj s THR 100 Ca 0.09 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 1otj s THR 100 Cb 0.06 -2.17 -0.10 0.00 0.01 0.00 0.00 72.50 70.30 1otj s THR 100 CO -0.08 0.58 1.48 -1.81 -0.69 0.00 0.00 174.62 174.11 1otj s ASP 101 N -0.60 6.63 -1.44 3.53 1.01 -1.26 -3.90 116.67 120.64 1otj s ASP 101 Ca 0.09 2.65 -0.08 0.00 0.71 0.00 0.00 52.55 55.92 1otj s ASP 101 Cb -0.11 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.21 1otj s ASP 101 CO 0.01 -0.74 0.15 0.52 0.21 0.00 0.00 175.17 175.32 1otj n VAL 102 N 2.82 -1.33 1.53 -1.27 0.31 -1.26 -4.22 118.33 114.92 1otj n VAL 102 Ca 0.09 -0.51 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1otj n VAL 102 Cb 0.40 -1.24 0.30 0.00 -0.91 0.00 0.00 33.84 32.38 1otj n VAL 102 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1otj n THR 103 N -4.61 0.16 1.03 2.52 -2.24 -1.25 -3.52 114.28 106.37 1otj n THR 103 Ca -0.27 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1otj n THR 103 Cb 0.65 0.08 0.20 0.00 -2.10 0.00 0.00 70.33 69.16 1otj n THR 103 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1otj n PHE 104 N -0.12 0.38 -4.36 4.78 1.16 -1.26 -4.81 117.46 113.22 1otj n PHE 104 Ca 0.11 -0.19 -0.25 0.00 -1.87 0.00 0.00 57.45 55.24 1otj n PHE 104 Cb 0.18 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.95 1otj n PHE 104 CO 0.00 0.00 0.00 0.96 -1.87 0.00 0.00 176.76 175.85 1otj s ILE 105 N -1.62 2.87 0.51 1.97 -4.36 -1.23 -4.79 121.20 114.56 1otj s ILE 105 Ca 0.24 -1.96 0.22 0.00 -0.26 0.00 0.00 60.65 58.89 1otj s ILE 105 Cb 0.13 -2.45 0.37 0.00 1.25 0.00 0.00 42.46 41.75 1otj s ILE 105 CO 0.18 -0.22 2.01 -0.08 0.24 0.00 0.00 174.94 177.06 1otj h GLU 106 N 2.65 0.09 -2.70 0.37 4.81 -1.92 -3.25 114.58 114.64 1otj h GLU 106 Ca -0.45 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.17 1otj h GLU 106 Cb 1.23 -0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.19 1otj h GLU 106 CO 0.55 0.06 -0.79 0.95 -0.73 0.00 0.00 179.01 179.05 1otj s THR 107 N -5.11 1.47 0.62 0.32 -4.23 -1.26 -4.27 115.64 103.17 1otj s THR 107 Ca -0.06 -3.33 -0.18 0.00 -1.18 0.00 0.00 61.69 56.94 1otj s THR 107 Cb 0.19 -1.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 1otj s THR 107 CO 0.73 -1.12 0.82 -2.65 -0.54 0.00 0.00 174.62 171.85 1otj n PRO 108 N 2.51 0.70 -1.64 3.99 -0.02 -1.23 -4.19 135.00 135.13 1otj n PRO 108 Ca 0.24 0.28 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 1otj n PRO 108 Cb 0.42 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1otj n PRO 108 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1otj n PRO 109 N -0.85 1.72 0.17 0.52 -0.02 -1.26 -2.92 135.00 132.36 1otj n PRO 109 Ca 0.13 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1otj n PRO 109 Cb 0.48 -2.09 0.30 0.00 -0.02 0.00 0.00 33.50 32.17 1otj n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1otj h ALA 110 N 2.44 1.00 0.00 3.55 0.00 0.25 -3.38 119.26 123.11 1otj h ALA 110 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1otj h ALA 110 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1otj h ALA 110 CO 0.63 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1otj n GLY 111 N 1.10 -1.20 3.67 0.00 0.00 -1.12 -1.14 105.19 106.51 1otj n GLY 111 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1otj n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1otj s ALA 112 N -1.40 -1.47 -0.10 4.61 0.00 -1.05 -0.77 121.76 121.59 1otj s ALA 112 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.09 1otj s ALA 112 Cb 0.00 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1otj s ALA 112 CO 0.00 -0.92 -0.06 0.42 0.00 0.00 0.00 175.76 175.20 1otj s ILE 113 N -3.68 0.86 -0.07 0.00 1.01 0.27 -2.40 121.20 117.19 1otj s ILE 113 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1otj s ILE 113 Cb -0.03 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1otj s ILE 113 CO -0.01 0.34 -0.10 -0.22 0.00 0.00 0.00 174.94 174.95 1otj s LEU 114 N 1.67 2.99 -0.09 2.97 2.96 0.64 -0.78 118.68 129.05 1otj s LEU 114 Ca 0.03 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1otj s LEU 114 Cb -0.13 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1otj s LEU 114 CO -0.07 0.33 -0.21 0.00 -1.32 0.00 0.00 176.35 175.09 1otj s ALA 115 N -0.61 1.89 -0.55 5.97 0.00 0.06 -0.91 121.76 127.61 1otj s ALA 115 Ca 0.09 -0.81 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1otj s ALA 115 Cb -0.11 -0.73 0.04 0.00 0.00 0.00 0.00 23.12 22.32 1otj s ALA 115 CO 0.02 0.25 0.93 0.00 0.00 0.00 0.00 175.76 176.95 1otj s ALA 116 N 0.40 3.17 -0.07 0.00 0.00 -0.92 -1.87 121.76 122.46 1otj s ALA 116 Ca -0.17 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.50 1otj s ALA 116 Cb -0.17 -3.72 -0.00 0.00 0.00 0.00 0.00 23.12 19.23 1otj s ALA 116 CO 0.07 -2.38 -0.02 0.87 0.00 0.00 0.00 175.76 174.30 1otj h LYS 117 N 9.30 0.00 -3.79 0.00 1.79 -1.65 0.50 116.57 122.71 1otj h LYS 117 Ca -0.26 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.90 1otj h LYS 117 Cb 1.07 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.41 1otj h LYS 117 CO 1.08 0.00 -0.74 -1.83 -1.08 0.00 0.00 179.45 176.89 1otj s GLU 118 N -1.47 0.20 0.28 3.15 -1.05 -1.15 -4.52 118.70 114.14 1otj s GLU 118 Ca -0.02 0.03 0.07 0.00 -0.15 0.00 0.00 54.97 54.90 1otj s GLU 118 Cb 0.00 -0.32 -0.06 0.00 -0.44 0.00 0.00 34.13 33.31 1otj s GLU 118 CO 0.03 -0.06 -0.06 -0.51 0.95 0.00 0.00 175.26 175.60 1otj s LEU 119 N 0.58 2.50 0.84 1.83 1.43 -1.26 -0.87 118.68 123.72 1otj s LEU 119 Ca -0.05 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 51.74 1otj s LEU 119 Cb -0.08 -0.67 0.09 0.00 0.03 0.00 0.00 46.19 45.56 1otj s LEU 119 CO -0.01 -0.33 1.11 -2.84 0.23 0.00 0.00 176.35 174.51 1otj s PRO 120 N -3.72 1.77 0.44 1.29 0.02 -1.23 -4.92 135.00 128.64 1otj s PRO 120 Ca 0.30 0.50 0.19 0.00 0.02 0.00 0.00 61.00 62.01 1otj s PRO 120 Cb 0.04 -1.89 1.14 0.00 0.02 0.00 0.00 34.50 33.80 1otj s PRO 120 CO 0.12 -1.81 1.87 0.66 -0.33 0.00 0.00 177.00 177.51 1otj h SER 121 N -1.22 0.34 -5.02 2.53 4.64 -1.95 -3.44 113.55 109.43 1otj h SER 121 Ca -0.48 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1otj h SER 121 Cb 1.29 -0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 1otj h SER 121 CO 0.61 0.14 0.37 0.28 -0.87 0.00 0.00 176.83 177.36 1otj s THR 122 N -5.36 0.00 0.00 2.95 -1.32 -1.26 -5.16 115.64 105.49 1otj s THR 122 Ca -0.08 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 1otj s THR 122 Cb 0.22 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 1otj s THR 122 CO 0.78 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.80 1otj n GLY 123 N -0.40 -2.81 2.08 6.08 0.00 -1.26 -4.76 105.19 104.12 1otj n GLY 123 Ca -0.08 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 1otj n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otj n GLY 124 N -0.40 0.53 3.67 -0.02 0.00 -1.26 -4.82 105.19 102.90 1otj n GLY 124 Ca 0.00 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1otj n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1otj n ASP 125 N 1.12 1.55 -4.31 1.61 10.43 -1.26 -4.45 116.55 121.24 1otj n ASP 125 Ca -0.02 0.86 -0.32 0.00 2.57 0.00 0.00 54.79 57.88 1otj n ASP 125 Cb 0.07 -1.47 -0.16 0.00 1.84 0.00 0.00 41.12 41.40 1otj n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1otj s THR 126 N -1.42 2.36 0.04 -3.53 2.01 -0.90 -0.33 115.64 113.88 1otj s THR 126 Ca 0.76 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1otj s THR 126 Cb -0.41 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1otj s THR 126 CO 0.46 0.57 -0.19 -0.76 -0.69 0.00 0.00 174.62 174.00 1otj s LEU 127 N -0.13 2.54 0.02 4.42 1.02 0.20 -1.23 118.68 125.51 1otj s LEU 127 Ca -0.04 -0.46 0.08 0.00 0.02 0.00 0.00 54.13 53.74 1otj s LEU 127 Cb -0.14 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 1otj s LEU 127 CO 0.04 0.25 -0.25 0.26 0.02 0.00 0.00 176.35 176.67 1otj s TRP 128 N -0.91 2.20 -0.00 0.29 0.51 -0.73 0.27 118.94 120.57 1otj s TRP 128 Ca 0.14 -0.41 0.06 0.00 -2.12 0.00 0.00 56.10 53.77 1otj s TRP 128 Cb -0.10 -1.36 -0.02 0.00 -0.81 0.00 0.00 33.47 31.18 1otj s TRP 128 CO 0.05 0.06 -0.19 -0.08 -0.51 0.00 0.00 176.95 176.27 1otj s THR 129 N -0.71 1.51 -0.29 2.01 -1.32 -0.31 -1.72 115.64 114.80 1otj s THR 129 Ca 0.10 -0.87 -0.22 0.00 -1.21 0.00 0.00 61.69 59.49 1otj s THR 129 Cb -0.10 -1.27 -0.01 0.00 -1.51 0.00 0.00 72.50 69.62 1otj s THR 129 CO 0.01 0.38 0.72 -0.55 -2.21 0.00 0.00 174.62 172.96 1otj s SER 130 N -0.58 6.62 0.42 8.08 0.15 0.11 -2.17 113.70 126.33 1otj s SER 130 Ca 0.07 0.64 0.20 0.00 0.70 0.00 0.00 55.95 57.56 1otj s SER 130 Cb -0.08 -2.37 0.94 0.00 -1.71 0.00 0.00 66.02 62.80 1otj s SER 130 CO -0.00 -0.52 1.87 1.23 1.20 0.00 0.00 173.24 177.01 1otj h GLY 131 N 9.25 0.00 0.49 9.45 0.00 0.02 -0.91 103.07 121.36 1otj h GLY 131 Ca -0.25 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1otj h GLY 131 CO 0.84 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 175.12 1otj h ILE 132 N 0.00 1.20 -0.81 2.60 2.04 -1.79 -0.32 117.51 120.42 1otj h ILE 132 Ca -0.00 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1otj h ILE 132 Cb 0.65 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1otj h ILE 132 CO 0.04 0.27 0.48 0.00 0.00 0.00 0.00 178.15 178.93 1otj h ALA 133 N 0.23 1.31 -0.46 1.87 0.00 -1.86 -0.47 119.26 119.88 1otj h ALA 133 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1otj h ALA 133 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1otj h ALA 133 CO 0.02 0.58 0.16 0.00 0.00 0.00 0.00 179.25 180.01 1otj h ALA 134 N 1.40 0.61 -0.12 0.00 0.00 -1.13 -1.35 119.26 118.66 1otj h ALA 134 Ca 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1otj h ALA 134 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1otj h ALA 134 CO -0.05 0.24 0.06 -0.92 0.00 0.00 0.00 179.25 178.58 1otj h TYR 135 N 0.61 0.17 -0.86 0.00 5.03 -0.65 -2.60 116.97 118.67 1otj h TYR 135 Ca 0.15 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.60 1otj h TYR 135 Cb 0.24 -0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.40 1otj h TYR 135 CO 0.01 0.21 0.56 0.93 -1.32 0.00 0.00 178.16 178.55 1otj h GLU 136 N 0.09 0.60 0.00 1.82 4.39 -0.84 0.12 114.58 120.76 1otj h GLU 136 Ca 0.04 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1otj h GLU 136 Cb 0.10 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1otj h GLU 136 CO -0.01 0.40 0.00 0.00 -1.16 0.00 0.00 179.01 178.24 1otj n ALA 137 N -2.46 2.10 -1.77 3.43 0.00 -0.53 -4.76 120.51 116.52 1otj n ALA 137 Ca 0.17 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1otj n ALA 137 Cb 0.49 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 1otj n ALA 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1otj s LEU 138 N -2.56 4.47 0.74 0.00 1.02 0.42 -5.04 118.68 117.72 1otj s LEU 138 Ca 0.20 1.94 -0.11 0.00 0.02 0.00 0.00 54.13 56.19 1otj s LEU 138 Cb 0.14 -3.82 0.03 0.00 0.02 0.00 0.00 46.19 42.56 1otj s LEU 138 CO 0.32 -0.02 1.07 -0.94 0.02 0.00 0.00 176.35 176.81 1otj s SER 139 N -1.36 4.95 0.20 2.29 1.04 -1.26 -4.78 113.70 114.78 1otj s SER 139 Ca 0.46 1.65 -0.11 0.00 0.48 0.00 0.00 55.95 58.44 1otj s SER 139 Cb -0.23 -2.45 0.22 0.00 0.10 0.00 0.00 66.02 63.66 1otj s SER 139 CO 0.29 -1.73 1.77 0.58 0.98 0.00 0.00 173.24 175.14 1otj h VAL 140 N -0.91 0.88 -0.66 5.02 2.07 -1.96 -0.87 116.25 119.80 1otj h VAL 140 Ca -0.44 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1otj h VAL 140 Cb 1.22 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1otj h VAL 140 CO 0.55 0.09 0.44 -0.65 0.02 0.00 0.00 177.57 178.02 1otj h PRO 141 N 0.50 0.72 -0.08 1.57 0.11 -1.99 -0.62 132.00 132.20 1otj h PRO 141 Ca 0.28 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.16 1otj h PRO 141 Cb 0.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1otj h PRO 141 CO -0.23 0.48 -0.71 0.74 -0.21 0.00 0.00 178.00 178.07 1otj h PHE 142 N 0.74 0.54 -0.27 0.65 -1.00 -1.66 -1.52 116.94 114.42 1otj h PHE 142 Ca 0.27 -0.23 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1otj h PHE 142 Cb 0.16 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1otj h PHE 142 CO -0.00 0.98 0.07 0.00 -1.61 0.00 0.00 178.31 177.75 1otj h ARG 143 N 0.28 0.43 -0.62 1.51 3.08 -0.37 -0.79 114.38 117.89 1otj h ARG 143 Ca -0.03 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1otj h ARG 143 Cb 1.28 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1otj h ARG 143 CO 0.12 0.51 0.36 1.96 -1.07 0.00 0.00 179.97 181.85 1otj h GLN 144 N 0.26 0.85 0.62 0.04 4.20 -1.09 -0.04 115.11 119.94 1otj h GLN 144 Ca 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1otj h GLN 144 Cb 0.28 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.89 1otj h GLN 144 CO 0.00 0.61 -0.30 1.25 -0.67 0.00 0.00 178.83 179.72 1otj h LEU 145 N 0.86 -0.70 -0.72 1.46 6.46 -0.85 -3.32 115.31 118.51 1otj h LEU 145 Ca 0.22 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.85 1otj h LEU 145 Cb -0.01 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1otj h LEU 145 CO -0.04 -0.35 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.14 1otj h LEU 146 N -1.09 0.75 -9.80 2.25 3.38 -1.04 -3.39 115.31 106.36 1otj h LEU 146 Ca -0.08 -0.27 -0.53 0.00 0.09 0.00 0.00 57.88 57.09 1otj h LEU 146 Cb 0.68 -0.21 0.08 0.00 0.09 0.00 0.00 40.66 41.31 1otj h LEU 146 CO 0.14 0.96 0.89 -0.44 0.09 0.00 0.00 178.44 180.08 1otj s SER 147 N -6.76 6.37 0.00 -0.43 0.01 -0.04 -1.75 113.70 111.10 1otj s SER 147 Ca -0.09 2.96 0.00 0.00 1.31 0.00 0.00 55.95 60.13 1otj s SER 147 Cb 0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1otj s SER 147 CO 0.83 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1otj n GLY 148 N 2.15 2.61 3.72 3.44 0.00 -1.26 -4.91 105.19 110.93 1otj n GLY 148 Ca 0.08 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1otj n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1otj s LEU 149 N 0.00 3.24 0.05 0.99 1.43 -0.72 -4.88 118.68 118.80 1otj s LEU 149 Ca 0.00 2.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.49 1otj s LEU 149 Cb 0.00 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 1otj s LEU 149 CO 0.00 -2.39 -0.17 -0.13 0.23 0.00 0.00 176.35 173.89 1otj s ARG 150 N -4.04 1.11 0.08 1.70 0.52 -1.26 -1.45 118.95 115.61 1otj s ARG 150 Ca 0.73 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 55.14 1otj s ARG 150 Cb -0.28 -1.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.97 1otj s ARG 150 CO 0.47 0.29 -0.22 0.00 0.02 0.00 0.00 175.30 175.87 1otj s ALA 151 N -0.89 1.90 0.05 2.13 0.00 0.27 -1.75 121.76 123.46 1otj s ALA 151 Ca 0.04 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.57 1otj s ALA 151 Cb -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1otj s ALA 151 CO 0.02 0.41 0.69 -2.00 0.00 0.00 0.00 175.76 174.88 1otj s GLU 152 N -1.56 4.42 -0.14 0.00 2.12 0.27 -1.10 118.70 122.70 1otj s GLU 152 Ca 0.08 0.94 0.01 0.00 0.36 0.00 0.00 54.97 56.36 1otj s GLU 152 Cb -0.09 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 30.96 1otj s GLU 152 CO 0.03 0.38 -0.17 -1.01 -0.54 0.00 0.00 175.26 173.95 1otj s HIS 153 N -0.32 2.75 -0.21 5.30 3.76 0.14 -0.70 115.29 126.02 1otj s HIS 153 Ca 0.35 -1.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.25 1otj s HIS 153 Cb -0.20 -1.86 0.04 0.00 1.11 0.00 0.00 32.58 31.67 1otj s HIS 153 CO 0.21 -0.45 -0.15 0.34 -0.85 0.00 0.00 174.74 173.84 1otj s ASP 154 N 0.71 3.57 0.29 1.40 -1.08 -0.19 -1.97 116.67 119.40 1otj s ASP 154 Ca -0.08 -0.92 0.02 0.00 -0.52 0.00 0.00 52.55 51.05 1otj s ASP 154 Cb -0.16 -1.43 0.72 0.00 -1.46 0.00 0.00 42.92 40.60 1otj s ASP 154 CO 0.01 -0.09 1.61 0.15 0.52 0.00 0.00 175.17 177.37 1otj h PHE 155 N 7.90 0.16 0.00 -5.34 3.57 -1.87 -0.32 116.94 121.04 1otj h PHE 155 Ca -0.33 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1otj h PHE 155 Cb 1.10 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1otj h PHE 155 CO 0.53 -0.32 0.00 0.00 -2.23 0.00 0.00 178.31 176.29 1otj h ARG 156 N 0.10 0.00 -0.55 1.11 3.08 -1.90 -2.90 114.38 113.33 1otj h ARG 156 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1otj h ARG 156 Cb 1.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 1otj h ARG 156 CO -0.77 0.00 0.34 -0.22 -1.07 0.00 0.00 179.97 178.25 1otj h LYS 157 N 0.00 0.73 0.00 0.04 3.64 -1.30 -2.69 116.57 116.99 1otj h LYS 157 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1otj h LYS 157 Cb 0.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1otj h LYS 157 CO 0.00 0.50 -1.23 0.43 -2.27 0.00 0.00 179.45 176.88 1otj n SER 158 N -4.44 0.79 -3.80 4.20 7.64 -1.15 -4.68 113.62 112.18 1otj n SER 158 Ca 0.05 -0.60 -0.28 0.00 1.01 0.00 0.00 58.87 59.05 1otj n SER 158 Cb 0.06 1.31 -0.12 0.00 -1.01 0.00 0.00 64.21 64.46 1otj n SER 158 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1otj n PHE 159 N -1.69 2.70 -2.08 1.43 3.01 -1.02 -5.09 117.46 114.72 1otj n PHE 159 Ca 0.01 -4.17 -0.39 0.00 1.01 0.00 0.00 57.45 53.91 1otj n PHE 159 Cb 0.36 -0.50 -0.00 0.00 -0.01 0.00 0.00 39.48 39.32 1otj n PHE 159 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1otj s PRO 160 N -1.33 3.91 0.10 -1.08 0.02 -1.19 -4.45 135.00 130.99 1otj s PRO 160 Ca 0.27 2.10 -0.24 0.00 0.02 0.00 0.00 61.00 63.15 1otj s PRO 160 Cb -0.02 -2.69 -0.11 0.00 0.02 0.00 0.00 34.50 31.70 1otj s PRO 160 CO -0.17 -0.52 1.70 1.49 -0.33 0.00 0.00 177.00 179.17 1otj h GLU 161 N 2.55 -0.17 -0.45 5.54 4.81 -1.99 -2.42 114.58 122.46 1otj h GLU 161 Ca -0.50 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 58.88 1otj h GLU 161 Cb 1.25 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 1otj h GLU 161 CO 0.62 -0.11 0.60 0.10 -0.73 0.00 0.00 179.01 179.49 1otj h TYR 162 N -0.17 0.00 -0.00 0.92 -0.00 -1.99 0.38 116.97 116.11 1otj h TYR 162 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1otj h TYR 162 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.92 1otj h TYR 162 CO -0.14 0.00 -0.11 1.63 -0.00 0.00 0.00 178.16 179.54 1otj n LYS 163 N -3.43 0.20 -0.02 0.10 5.02 -0.91 -4.09 118.16 115.03 1otj n LYS 163 Ca 0.09 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1otj n LYS 163 Cb 0.77 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.31 1otj n LYS 163 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1otj n TYR 164 N -1.36 0.00 -2.45 2.13 4.02 0.13 -4.77 117.16 114.87 1otj n TYR 164 Ca 0.09 -0.53 -0.38 0.00 -0.01 0.00 0.00 57.90 57.07 1otj n TYR 164 Cb 0.31 -0.06 0.02 0.00 -0.02 0.00 0.00 39.34 39.59 1otj n TYR 164 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1otj n ARG 165 N -0.60 4.27 -0.09 -0.72 1.85 -1.21 -1.89 116.66 118.27 1otj n ARG 165 Ca 0.02 -4.34 -0.09 0.00 -1.00 0.00 0.00 57.85 52.45 1otj n ARG 165 Cb 0.34 -2.37 -0.14 0.00 -1.05 0.00 0.00 32.46 29.23 1otj n ARG 165 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1otj n LYS 166 N -0.25 1.04 -3.89 2.89 4.01 -1.26 -4.99 118.16 115.70 1otj n LYS 166 Ca 0.47 -0.01 -0.11 0.00 -0.51 0.00 0.00 58.31 58.15 1otj n LYS 166 Cb 0.29 -1.46 -0.10 0.00 -0.51 0.00 0.00 35.03 33.25 1otj n LYS 166 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1otj s THR 167 N -2.46 0.09 0.16 -0.18 -4.23 -1.26 -5.06 115.64 102.71 1otj s THR 167 Ca -0.09 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.49 1otj s THR 167 Cb 0.05 -0.40 0.08 0.00 1.34 0.00 0.00 72.50 73.57 1otj s THR 167 CO 0.74 -0.41 1.64 -0.08 -0.54 0.00 0.00 174.62 175.98 1otj h GLU 168 N 4.33 -0.11 0.00 3.99 4.81 -1.94 -0.60 114.58 125.06 1otj h GLU 168 Ca -0.31 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1otj h GLU 168 Cb 1.20 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1otj h GLU 168 CO 0.41 -0.07 -0.11 0.93 -0.73 0.00 0.00 179.01 179.44 1otj h GLU 169 N -0.11 0.00 0.05 1.92 5.08 -1.97 -1.98 114.58 117.57 1otj h GLU 169 Ca 0.18 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1otj h GLU 169 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1otj h GLU 169 CO -0.44 0.11 -0.03 1.49 -1.00 0.00 0.00 179.01 179.15 1otj h GLU 170 N 0.00 -0.07 -0.11 2.33 4.81 -1.44 -2.78 114.58 117.32 1otj h GLU 170 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1otj h GLU 170 Cb 0.37 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1otj h GLU 170 CO 0.01 0.39 0.14 1.25 -0.73 0.00 0.00 179.01 180.07 1otj h HIS 171 N -0.97 0.00 0.49 0.92 2.76 -0.47 -1.97 115.15 115.92 1otj h HIS 171 Ca -0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1otj h HIS 171 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1otj h HIS 171 CO 0.12 0.00 -0.24 0.37 -1.30 0.00 0.00 177.93 176.88 1otj h GLN 172 N 0.00 -0.64 0.00 5.26 5.75 -1.37 -2.32 115.11 121.79 1otj h GLN 172 Ca 0.05 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1otj h GLN 172 Cb 0.33 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1otj h GLN 172 CO -0.00 -0.33 -0.07 0.00 -2.65 0.00 0.00 178.83 175.78 1otj h ARG 173 N -1.00 0.00 0.57 1.69 3.08 -1.10 -1.73 114.38 115.88 1otj h ARG 173 Ca -0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1otj h ARG 173 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1otj h ARG 173 CO 0.11 0.07 -0.27 2.35 -1.07 0.00 0.00 179.97 181.15 1otj h TRP 174 N 0.00 -0.71 -0.75 3.04 7.01 -1.32 0.12 115.95 123.35 1otj h TRP 174 Ca -0.00 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.13 1otj h TRP 174 Cb 0.18 0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 27.37 1otj h TRP 174 CO 0.00 -0.43 0.26 0.00 -2.79 0.00 0.00 178.44 175.48 1otj h ARG 175 N -1.20 0.36 -0.67 2.65 3.08 -1.25 0.31 114.38 117.66 1otj h ARG 175 Ca -0.08 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1otj h ARG 175 Cb 0.59 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1otj h ARG 175 CO 0.13 0.24 0.42 1.49 -1.07 0.00 0.00 179.97 181.17 1otj h GLU 176 N 0.38 0.79 -0.45 0.04 4.81 -1.29 0.68 114.58 119.53 1otj h GLU 176 Ca 0.42 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1otj h GLU 176 Cb 0.67 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1otj h GLU 176 CO -0.44 0.52 0.20 0.00 -0.73 0.00 0.00 179.01 178.56 1otj h ALA 177 N 1.30 0.58 0.28 2.92 0.00 0.23 -1.16 119.26 123.41 1otj h ALA 177 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1otj h ALA 177 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1otj h ALA 177 CO -0.11 0.16 -0.14 0.28 0.00 0.00 0.00 179.25 179.44 1otj h VAL 178 N 0.58 0.74 -0.51 0.00 2.07 -0.02 0.38 116.25 119.49 1otj h VAL 178 Ca 0.15 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1otj h VAL 178 Cb 0.15 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1otj h VAL 178 CO -0.02 0.03 0.29 0.00 0.02 0.00 0.00 177.57 177.90 1otj h ALA 179 N 0.25 1.55 0.00 1.67 0.00 -0.86 -1.77 119.26 120.11 1otj h ALA 179 Ca -0.04 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1otj h ALA 179 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1otj h ALA 179 CO 0.06 0.38 -0.72 -0.22 0.00 0.00 0.00 179.25 178.76 1otj h LYS 180 N 0.71 0.00 -2.72 0.00 3.64 -0.99 -3.39 116.57 113.82 1otj h LYS 180 Ca 0.18 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.95 1otj h LYS 180 Cb -0.00 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 31.40 1otj h LYS 180 CO -0.03 0.72 -0.59 0.09 -2.27 0.00 0.00 179.45 177.37 1otj n ASN 181 N -3.43 3.28 -4.76 4.20 3.02 0.13 -5.07 115.26 112.63 1otj n ASN 181 Ca 0.00 -3.30 -0.29 0.00 -0.03 0.00 0.00 54.58 50.96 1otj n ASN 181 Cb 0.77 -0.72 0.13 0.00 -0.61 0.00 0.00 39.78 39.35 1otj n ASN 181 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1otj s PRO 182 N -1.87 1.20 0.35 3.52 0.02 -1.20 -4.53 135.00 132.50 1otj s PRO 182 Ca 0.31 0.45 -0.29 0.00 0.02 0.00 0.00 61.00 61.49 1otj s PRO 182 Cb 0.04 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.62 1otj s PRO 182 CO -0.11 -2.19 1.46 -2.14 -0.33 0.00 0.00 177.00 173.69 1otj s PRO 183 N -5.16 4.18 0.27 5.54 0.02 -1.26 -4.82 135.00 133.76 1otj s PRO 183 Ca 0.63 2.47 0.02 0.00 0.02 0.00 0.00 61.00 64.14 1otj s PRO 183 Cb -0.16 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1otj s PRO 183 CO 0.55 -0.46 0.13 -0.48 -0.33 0.00 0.00 177.00 176.40 1otj s LEU 184 N -1.68 1.56 0.08 -5.54 2.34 -0.83 -4.93 118.68 109.67 1otj s LEU 184 Ca 0.54 -1.45 0.03 0.00 0.06 0.00 0.00 54.13 53.30 1otj s LEU 184 Cb -0.45 0.16 -0.04 0.00 -0.56 0.00 0.00 46.19 45.30 1otj s LEU 184 CO 0.57 -0.81 0.09 -0.76 -1.06 0.00 0.00 176.35 174.38 1otj s LEU 185 N -3.31 3.84 0.02 1.48 1.43 -1.26 0.25 118.68 121.14 1otj s LEU 185 Ca 0.37 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.41 1otj s LEU 185 Cb 0.07 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 1otj s LEU 185 CO 0.15 0.17 0.13 -1.00 0.23 0.00 0.00 176.35 176.03 1otj s HIS 186 N -1.40 0.12 0.35 0.29 3.76 -0.26 -4.95 115.29 113.19 1otj s HIS 186 Ca 0.30 -0.33 -0.28 0.00 -0.15 0.00 0.00 55.06 54.60 1otj s HIS 186 Cb -0.12 -0.09 -0.11 0.00 1.11 0.00 0.00 32.58 33.37 1otj s HIS 186 CO 0.22 -0.34 1.41 -2.14 -0.85 0.00 0.00 174.74 173.04 1otj s PRO 187 N -2.12 4.22 0.24 8.40 0.02 -1.26 -0.56 135.00 143.93 1otj s PRO 187 Ca -0.09 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1otj s PRO 187 Cb -0.04 -3.02 0.27 0.00 0.02 0.00 0.00 34.50 31.74 1otj s PRO 187 CO -0.02 -0.38 1.62 0.28 -0.33 0.00 0.00 177.00 178.17 1otj h VAL 188 N 3.03 1.30 -3.25 3.83 2.07 -1.48 -3.40 116.25 118.35 1otj h VAL 188 Ca -0.50 -1.53 -0.66 0.00 0.82 0.00 0.00 66.70 64.82 1otj h VAL 188 Cb 1.23 1.56 -0.31 0.00 -1.52 0.00 0.00 31.29 32.25 1otj h VAL 188 CO 0.66 0.48 -0.78 -0.69 0.02 0.00 0.00 177.57 177.25 1otj s VAL 189 N -4.25 2.79 -0.10 2.57 1.01 -1.26 0.91 120.40 122.07 1otj s VAL 189 Ca -0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1otj s VAL 189 Cb 0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1otj s VAL 189 CO 0.81 0.48 -0.02 -0.60 0.00 0.00 0.00 175.10 175.77 1otj s ARG 190 N 1.33 3.13 -0.28 2.72 3.52 0.13 -4.43 118.95 125.07 1otj s ARG 190 Ca 0.04 -0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 54.99 1otj s ARG 190 Cb -0.14 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1otj s ARG 190 CO -0.07 0.56 0.54 0.99 -0.81 0.00 0.00 175.30 176.51 1otj s THR 191 N -0.50 5.03 0.15 4.11 2.01 0.61 -0.41 115.64 126.64 1otj s THR 191 Ca 0.08 0.80 -0.33 0.00 0.31 0.00 0.00 61.69 62.55 1otj s THR 191 Cb -0.12 -3.89 -0.13 0.00 0.01 0.00 0.00 72.50 68.37 1otj s THR 191 CO 0.02 -0.01 1.63 1.57 -0.69 0.00 0.00 174.62 177.15 1otj n HIS 192 N 5.65 2.38 0.20 4.92 -0.00 0.86 -4.62 115.22 124.60 1otj n HIS 192 Ca -0.03 0.19 0.15 0.00 0.46 0.00 0.00 57.72 58.49 1otj n HIS 192 Cb 0.49 -2.58 0.78 0.00 -0.12 0.00 0.00 29.99 28.56 1otj n HIS 192 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1otj h PRO 193 N 6.41 0.00 0.00 1.57 0.11 -1.93 -0.93 132.00 137.22 1otj h PRO 193 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1otj h PRO 193 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1otj h PRO 193 CO 0.91 0.00 -0.73 0.28 -0.21 0.00 0.00 178.00 178.25 1otj n VAL 194 N -4.06 1.41 0.21 3.15 0.31 -1.26 -4.71 118.33 113.38 1otj n VAL 194 Ca 0.01 0.21 0.09 0.00 -0.01 0.00 0.00 64.34 64.64 1otj n VAL 194 Cb 0.28 -2.10 0.36 0.00 -0.91 0.00 0.00 33.84 31.46 1otj n VAL 194 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1otj h SER 195 N -0.69 0.00 0.00 4.52 4.64 -1.97 -3.46 113.55 116.59 1otj h SER 195 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1otj h SER 195 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1otj h SER 195 CO -0.01 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1otj n GLY 196 N 0.47 0.59 3.76 -0.77 0.00 -0.35 -4.97 105.19 103.92 1otj n GLY 196 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1otj n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1otj s LYS 197 N -0.25 4.48 0.08 1.61 1.02 -1.26 -4.48 119.74 120.94 1otj s LYS 197 Ca 0.00 1.92 -0.24 0.00 0.02 0.00 0.00 55.97 57.66 1otj s LYS 197 Cb 0.00 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.17 1otj s LYS 197 CO 0.00 0.03 0.75 -0.65 -0.92 0.00 0.00 175.35 174.56 1otj s GLN 198 N -1.67 4.49 -0.02 1.68 -1.52 -1.26 -0.10 119.66 121.27 1otj s GLN 198 Ca 0.47 1.06 -0.04 0.00 -1.95 0.00 0.00 55.36 54.90 1otj s GLN 198 Cb -0.34 -3.33 0.00 0.00 -0.22 0.00 0.00 33.01 29.13 1otj s GLN 198 CO 0.44 0.39 0.10 0.00 -0.25 0.00 0.00 175.29 175.97 1otj s ALA 199 N -0.44 -0.22 0.29 6.09 0.00 0.45 -4.50 121.76 123.42 1otj s ALA 199 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 1otj s ALA 199 Cb -0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 22.78 1otj s ALA 199 CO 0.23 -0.13 1.46 -0.51 0.00 0.00 0.00 175.76 176.82 1otj s LEU 200 N -0.71 4.37 -0.42 0.00 1.43 -0.28 0.20 118.68 123.28 1otj s LEU 200 Ca -0.08 2.78 0.10 0.00 -1.03 0.00 0.00 54.13 55.91 1otj s LEU 200 Cb -0.05 -3.63 0.39 0.00 0.03 0.00 0.00 46.19 42.92 1otj s LEU 200 CO 0.00 -0.75 0.91 0.33 0.23 0.00 0.00 176.35 177.07 1otj n PHE 201 N 1.86 2.00 -4.25 0.29 7.35 0.26 -4.62 117.46 120.35 1otj n PHE 201 Ca 0.05 -3.49 -0.16 0.00 -0.76 0.00 0.00 57.45 53.09 1otj n PHE 201 Cb 0.40 -0.37 -0.10 0.00 0.35 0.00 0.00 39.48 39.76 1otj n PHE 201 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1otj s VAL 202 N -3.69 1.26 -0.13 -2.13 -7.23 -1.26 -4.64 120.40 102.59 1otj s VAL 202 Ca 0.41 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.48 1otj s VAL 202 Cb 0.37 -1.73 0.04 0.00 0.56 0.00 0.00 36.38 35.62 1otj s VAL 202 CO -0.09 -0.62 0.42 0.54 -0.31 0.00 0.00 175.10 175.05 1otj s ASN 203 N -2.91 -0.41 0.52 4.85 2.20 -1.26 -4.94 114.94 112.99 1otj s ASN 203 Ca 0.14 0.71 0.25 0.00 -0.94 0.00 0.00 52.86 53.02 1otj s ASN 203 Cb -0.01 0.75 1.43 0.00 -2.00 0.00 0.00 41.25 41.42 1otj s ASN 203 CO 0.02 -0.24 2.09 -0.08 -2.94 0.00 0.00 177.10 175.95 1otj h GLU 204 N 4.99 0.00 -0.81 3.55 4.81 -1.72 0.20 114.58 125.59 1otj h GLU 204 Ca -0.28 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1otj h GLU 204 Cb 1.18 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1otj h GLU 204 CO 0.28 0.11 0.52 0.78 -0.73 0.00 0.00 179.01 179.97 1otj h GLY 205 N 0.64 1.17 0.00 1.92 0.00 -1.39 -3.38 103.07 102.03 1otj h GLY 205 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1otj h GLY 205 CO 0.01 0.35 -0.79 0.69 0.00 0.00 0.00 176.54 176.80 1otj n PHE 206 N -4.57 0.00 -2.07 5.60 3.72 -1.10 -3.20 117.46 115.85 1otj n PHE 206 Ca 0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 1otj n PHE 206 Cb 0.07 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1otj n PHE 206 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1otj s THR 207 N -1.71 3.63 -0.21 4.37 2.01 0.67 -1.02 115.64 123.38 1otj s THR 207 Ca 0.00 0.82 0.06 0.00 0.31 0.00 0.00 61.69 62.87 1otj s THR 207 Cb 0.00 -3.53 -0.21 0.00 0.01 0.00 0.00 72.50 68.77 1otj s THR 207 CO 0.00 -0.06 0.01 0.35 -0.69 0.00 0.00 174.62 174.23 1otj n THR 208 N 5.33 1.52 -3.58 -0.82 -2.24 0.13 -4.75 114.28 109.86 1otj n THR 208 Ca 0.16 -0.68 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1otj n THR 208 Cb 0.43 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 1otj n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1otj s ARG 209 N -2.52 0.42 -0.25 -0.78 1.70 -1.25 -5.01 118.95 111.25 1otj s ARG 209 Ca -0.24 -0.16 -0.14 0.00 -0.47 0.00 0.00 55.73 54.72 1otj s ARG 209 Cb 0.08 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 1otj s ARG 209 CO 0.70 -0.19 0.32 0.42 -1.08 0.00 0.00 175.30 175.47 1otj s ILE 210 N -2.57 5.23 -0.69 4.99 1.01 -1.26 -0.57 121.20 127.34 1otj s ILE 210 Ca 0.09 0.47 0.25 0.00 0.00 0.00 0.00 60.65 61.46 1otj s ILE 210 Cb -0.01 -3.65 0.15 0.00 0.01 0.00 0.00 42.46 38.96 1otj s ILE 210 CO -0.05 0.22 1.51 1.33 0.00 0.00 0.00 174.94 177.95 1otj n VAL 211 N 4.82 0.45 0.65 2.92 0.24 -0.72 -4.02 118.33 122.67 1otj n VAL 211 Ca -0.10 -0.27 0.05 0.00 -2.04 0.00 0.00 64.34 61.98 1otj n VAL 211 Cb 0.51 -0.31 0.17 0.00 -1.47 0.00 0.00 33.84 32.74 1otj n VAL 211 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1otj n ASP 212 N -2.16 2.28 -3.54 -1.34 8.00 -1.26 -4.88 116.55 113.66 1otj n ASP 212 Ca 0.04 -2.13 -0.20 0.00 0.71 0.00 0.00 54.79 53.22 1otj n ASP 212 Cb 0.43 -0.34 -0.08 0.00 -0.02 0.00 0.00 41.12 41.11 1otj n ASP 212 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1otj s VAL 213 N -1.62 0.08 0.85 2.53 -7.23 -1.26 -5.05 120.40 108.71 1otj s VAL 213 Ca 0.24 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.30 1otj s VAL 213 Cb 0.14 -2.48 0.10 0.00 0.56 0.00 0.00 36.38 34.71 1otj s VAL 213 CO 0.14 0.00 1.10 -0.94 -0.31 0.00 0.00 175.10 175.09 1otj s SER 214 N -3.39 3.99 0.13 4.85 1.04 -1.26 -4.77 113.70 114.30 1otj s SER 214 Ca 0.38 1.33 -0.19 0.00 0.48 0.00 0.00 55.95 57.95 1otj s SER 214 Cb 0.03 -2.03 -0.03 0.00 0.10 0.00 0.00 66.02 64.09 1otj s SER 214 CO 0.24 -2.29 1.76 -0.08 0.98 0.00 0.00 173.24 173.86 1otj h GLU 215 N -1.31 0.23 -0.31 4.02 4.81 -1.98 0.26 114.58 120.30 1otj h GLU 215 Ca -0.48 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1otj h GLU 215 Cb 1.28 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1otj h GLU 215 CO 0.58 0.15 -0.17 0.87 -0.73 0.00 0.00 179.01 179.70 1otj h LYS 216 N 0.23 0.56 -0.49 1.92 1.79 -1.99 -0.94 116.57 117.65 1otj h LYS 216 Ca 0.10 -0.19 -0.10 0.00 -2.18 0.00 0.00 60.65 58.28 1otj h LYS 216 Cb 0.04 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1otj h LYS 216 CO -0.08 0.71 -0.11 0.93 -1.08 0.00 0.00 179.45 179.83 1otj h GLU 217 N 0.51 0.90 -0.21 3.15 5.08 -1.78 -1.69 114.58 120.54 1otj h GLU 217 Ca 0.08 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1otj h GLU 217 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1otj h GLU 217 CO 0.04 0.96 0.05 1.03 -1.00 0.00 0.00 179.01 180.10 1otj h SER 218 N 0.81 0.32 -0.30 1.42 0.87 -0.00 -0.30 113.55 116.36 1otj h SER 218 Ca 0.13 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1otj h SER 218 Cb 0.63 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1otj h SER 218 CO 0.04 0.46 0.11 -0.33 -0.53 0.00 0.00 176.83 176.59 1otj h GLU 219 N 0.16 0.53 -0.25 2.24 5.08 -1.09 0.10 114.58 121.36 1otj h GLU 219 Ca 0.07 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1otj h GLU 219 Cb 0.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1otj h GLU 219 CO 0.00 0.48 -0.53 0.00 -1.00 0.00 0.00 179.01 177.96 1otj h ALA 220 N 1.59 0.40 -0.18 3.43 0.00 -1.02 0.02 119.26 123.50 1otj h ALA 220 Ca 0.13 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1otj h ALA 220 Cb 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1otj h ALA 220 CO -0.01 0.60 -0.08 -0.07 0.00 0.00 0.00 179.25 179.69 1otj h LEU 221 N 0.54 0.38 -0.86 0.00 3.38 -0.45 -2.19 115.31 116.11 1otj h LEU 221 Ca 0.00 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 1otj h LEU 221 Cb 1.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1otj h LEU 221 CO 0.12 0.70 -0.29 -0.07 0.09 0.00 0.00 178.44 178.98 1otj h LEU 222 N 0.06 0.52 -0.65 1.67 3.38 -0.86 0.13 115.31 119.56 1otj h LEU 222 Ca 0.04 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1otj h LEU 222 Cb 0.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1otj h LEU 222 CO 0.02 0.79 0.39 0.77 0.09 0.00 0.00 178.44 180.51 1otj h SER 223 N 0.44 0.64 0.21 -0.43 4.64 -0.89 0.51 113.55 118.67 1otj h SER 223 Ca 0.06 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1otj h SER 223 Cb 0.74 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1otj h SER 223 CO 0.06 0.44 -0.10 0.15 -0.87 0.00 0.00 176.83 176.50 1otj h PHE 224 N 0.77 -0.27 -0.87 4.77 3.57 -0.96 -3.11 116.94 120.84 1otj h PHE 224 Ca 0.26 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.82 1otj h PHE 224 Cb 0.04 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1otj h PHE 224 CO -0.05 0.09 0.54 -0.07 -2.23 0.00 0.00 178.31 176.59 1otj h LEU 225 N -0.68 0.86 -2.05 0.59 3.38 -0.42 0.40 115.31 117.39 1otj h LEU 225 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1otj h LEU 225 Cb 0.48 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1otj h LEU 225 CO 0.05 0.55 -0.03 -0.26 0.09 0.00 0.00 178.44 178.84 1otj h PHE 226 N 1.00 0.00 0.06 1.13 0.04 -0.05 -2.62 116.94 116.50 1otj h PHE 226 Ca 0.37 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.77 1otj h PHE 226 Cb 0.15 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1otj h PHE 226 CO -0.03 0.03 -2.18 0.00 -0.60 0.00 0.00 178.31 175.54 1otj n ALA 227 N -2.13 1.11 -0.18 2.45 0.00 -0.50 -4.41 120.51 116.85 1otj n ALA 227 Ca -0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.61 1otj n ALA 227 Cb 0.22 -0.41 0.08 0.00 0.00 0.00 0.00 19.45 19.35 1otj n ALA 227 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1otj h HIS 228 N -0.07 0.03 0.00 0.00 -0.00 -0.07 -0.37 115.15 114.68 1otj h HIS 228 Ca -0.50 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1otj h HIS 228 Cb 1.92 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 29.41 1otj h HIS 228 CO 0.05 -0.11 0.00 0.44 -0.00 0.00 0.00 177.93 178.32 1otj n ILE 229 N -5.22 1.22 1.63 6.26 -6.64 -1.01 -1.75 119.36 113.85 1otj n ILE 229 Ca 0.07 0.42 0.15 0.00 -1.77 0.00 0.00 62.75 61.62 1otj n ILE 229 Cb 0.31 -1.33 0.65 0.00 -1.44 0.00 0.00 39.64 37.82 1otj n ILE 229 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1otj n THR 230 N -1.85 0.00 -1.70 7.28 -2.24 -0.15 -4.86 114.28 110.76 1otj n THR 230 Ca 0.01 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.19 1otj n THR 230 Cb 0.11 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1otj n THR 230 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1otj n LYS 231 N -0.27 2.43 -0.26 -0.78 4.81 -0.72 -4.88 118.16 118.50 1otj n LYS 231 Ca 0.20 0.87 0.13 0.00 -0.87 0.00 0.00 58.31 58.64 1otj n LYS 231 Cb 0.28 -2.64 0.40 0.00 0.02 0.00 0.00 35.03 33.08 1otj n LYS 231 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1otj h PRO 232 N 5.56 0.62 0.00 1.64 0.11 -1.91 -2.16 132.00 135.86 1otj h PRO 232 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1otj h PRO 232 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1otj h PRO 232 CO 0.86 0.41 0.00 -0.85 -0.21 0.00 0.00 178.00 178.21 1otj n GLU 233 N -4.55 0.08 0.00 1.05 0.00 -1.26 -2.23 120.64 113.72 1otj n GLU 233 Ca 0.17 0.15 0.14 0.00 0.00 0.00 0.00 57.16 57.62 1otj n GLU 233 Cb 0.50 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.90 1otj n GLU 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1otj n PHE 234 N -1.44 0.00 -4.58 -1.84 3.72 -0.81 -4.79 117.46 107.72 1otj n PHE 234 Ca 0.06 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.17 1otj n PHE 234 Cb 0.21 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.65 1otj n PHE 234 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1otj s GLN 235 N -2.00 2.04 -0.05 -1.08 -0.21 -0.95 0.04 119.66 117.45 1otj s GLN 235 Ca 0.36 -2.13 -0.03 0.00 0.02 0.00 0.00 55.36 53.58 1otj s GLN 235 Cb 0.21 -1.67 0.02 0.00 1.00 0.00 0.00 33.01 32.58 1otj s GLN 235 CO 0.33 -0.12 0.13 0.54 -2.12 0.00 0.00 175.29 174.04 1otj s VAL 236 N -2.73 -0.02 -0.10 1.09 0.11 -0.70 -4.84 120.40 113.20 1otj s VAL 236 Ca 0.30 0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1otj s VAL 236 Cb 0.08 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.71 1otj s VAL 236 CO 0.16 0.03 -0.15 -0.60 -3.33 0.00 0.00 175.10 171.21 1otj s ARG 237 N 0.56 3.10 -0.16 1.54 3.52 -1.26 -1.78 118.95 124.47 1otj s ARG 237 Ca -0.04 -0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1otj s ARG 237 Cb -0.06 -2.51 -0.00 0.00 -1.56 0.00 0.00 34.95 30.82 1otj s ARG 237 CO -0.02 0.31 -0.14 -0.46 -0.81 0.00 0.00 175.30 174.18 1otj s TRP 238 N 0.08 2.80 -0.49 5.12 -0.11 -0.37 -5.00 118.94 120.97 1otj s TRP 238 Ca -0.06 -0.97 -0.17 0.00 1.22 0.00 0.00 56.10 56.12 1otj s TRP 238 Cb -0.15 -1.90 0.07 0.00 -1.50 0.00 0.00 33.47 29.99 1otj s TRP 238 CO 0.05 -0.44 0.48 0.50 -4.62 0.00 0.00 176.95 172.92 1otj s ARG 239 N 0.79 3.03 0.77 5.86 3.52 -1.26 -2.13 118.95 129.52 1otj s ARG 239 Ca -0.05 -1.21 -0.15 0.00 -0.13 0.00 0.00 55.73 54.19 1otj s ARG 239 Cb -0.15 -4.13 0.02 0.00 -1.56 0.00 0.00 34.95 29.13 1otj s ARG 239 CO 0.00 -1.11 0.88 0.91 -0.81 0.00 0.00 175.30 175.17 1otj n TRP 240 N 5.54 0.30 -3.75 5.12 7.02 -1.26 -5.07 117.44 125.33 1otj n TRP 240 Ca -0.11 0.37 -0.13 0.00 -1.02 0.00 0.00 57.50 56.62 1otj n TRP 240 Cb 0.44 -2.02 -0.10 0.00 -2.42 0.00 0.00 31.31 27.21 1otj n TRP 240 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1otj s GLN 241 N -3.43 0.46 0.07 -0.99 -0.21 -1.26 -5.06 119.66 109.23 1otj s GLN 241 Ca 0.70 0.36 -0.37 0.00 0.02 0.00 0.00 55.36 56.07 1otj s GLN 241 Cb -0.32 0.22 -0.18 0.00 1.00 0.00 0.00 33.01 33.73 1otj s GLN 241 CO 0.54 -0.07 1.12 -2.30 -2.12 0.00 0.00 175.29 172.45 1otj n PRO 242 N 2.59 0.51 -1.34 2.91 -0.02 -1.26 -1.60 135.00 136.79 1otj n PRO 242 Ca -0.15 0.18 -0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1otj n PRO 242 Cb 0.57 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 1otj n PRO 242 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1otj n ASN 243 N 1.92 -3.57 -4.81 2.55 3.02 0.18 -4.53 115.26 110.02 1otj n ASN 243 Ca 0.19 0.13 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 1otj n ASN 243 Cb 0.15 -1.84 0.07 0.00 -0.61 0.00 0.00 39.78 37.55 1otj n ASN 243 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1otj s ASP 244 N -2.90 5.03 -0.06 6.41 1.01 -0.63 -1.11 116.67 124.43 1otj s ASP 244 Ca 0.00 1.60 -0.01 0.00 0.71 0.00 0.00 52.55 54.86 1otj s ASP 244 Cb 0.00 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.54 1otj s ASP 244 CO 0.00 -1.67 -0.00 -0.63 0.21 0.00 0.00 175.17 173.08 1otj s ILE 245 N -3.03 0.34 -0.12 0.77 -1.09 0.15 -2.17 121.20 116.05 1otj s ILE 245 Ca 0.59 0.09 0.02 0.00 -2.23 0.00 0.00 60.65 59.12 1otj s ILE 245 Cb -0.15 -0.47 -0.01 0.00 -1.58 0.00 0.00 42.46 40.25 1otj s ILE 245 CO 0.55 0.23 -0.18 0.00 -1.23 0.00 0.00 174.94 174.31 1otj s ALA 246 N 1.63 2.42 -0.09 9.38 0.00 -0.08 -0.41 121.76 134.61 1otj s ALA 246 Ca -0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1otj s ALA 246 Cb -0.13 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.97 1otj s ALA 246 CO -0.04 0.25 -0.12 0.42 0.00 0.00 0.00 175.76 176.28 1otj s ILE 247 N 0.38 1.18 0.04 0.00 1.01 -0.39 -0.26 121.20 123.16 1otj s ILE 247 Ca -0.14 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.05 1otj s ILE 247 Cb -0.17 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1otj s ILE 247 CO 0.07 0.38 -0.05 -1.66 0.00 0.00 0.00 174.94 173.68 1otj s TRP 248 N 1.02 0.51 -0.52 3.97 -2.14 -1.01 -0.16 118.94 120.60 1otj s TRP 248 Ca -0.07 -0.69 -0.25 0.00 2.66 0.00 0.00 56.10 57.74 1otj s TRP 248 Cb -0.15 -0.33 0.04 0.00 -3.10 0.00 0.00 33.47 29.93 1otj s TRP 248 CO -0.01 -0.20 0.96 0.34 -2.66 0.00 0.00 176.95 175.38 1otj s ASP 249 N -2.02 6.41 0.00 -2.66 -1.08 0.77 -2.52 116.67 115.57 1otj s ASP 249 Ca -0.06 -0.14 0.12 0.00 -0.52 0.00 0.00 52.55 51.96 1otj s ASP 249 Cb -0.04 -2.45 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 1otj s ASP 249 CO -0.03 -1.19 1.41 -3.20 0.52 0.00 0.00 175.17 172.68 1otj n ASN 250 N 7.45 0.00 0.06 -0.34 5.15 -0.29 -3.32 115.26 123.97 1otj n ASN 250 Ca 0.04 -1.51 0.11 0.00 -0.60 0.00 0.00 54.58 52.62 1otj n ASN 250 Cb 0.48 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.74 1otj n ASN 250 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1otj n ARG 251 N -0.70 0.47 -0.67 1.20 1.74 -1.25 -4.48 116.66 112.97 1otj n ARG 251 Ca 0.09 0.03 0.01 0.00 -0.77 0.00 0.00 57.85 57.22 1otj n ARG 251 Cb 0.04 -1.69 0.01 0.00 -1.02 0.00 0.00 32.46 29.81 1otj n ARG 251 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1otj n VAL 252 N -2.31 0.14 -4.11 1.55 0.24 -1.21 -4.95 118.33 107.68 1otj n VAL 252 Ca 0.00 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 1otj n VAL 252 Cb 0.50 0.54 -0.08 0.00 -1.47 0.00 0.00 33.84 33.33 1otj n VAL 252 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1otj s THR 253 N -0.21 0.01 0.09 3.34 -4.23 -1.23 0.70 115.64 114.12 1otj s THR 253 Ca 0.09 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1otj s THR 253 Cb 0.10 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1otj s THR 253 CO -0.03 -0.06 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.82 1otj s GLN 254 N -4.09 0.80 0.14 3.99 -0.21 -0.92 -4.59 119.66 114.78 1otj s GLN 254 Ca 0.30 -1.30 -0.02 0.00 0.02 0.00 0.00 55.36 54.37 1otj s GLN 254 Cb 0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 33.01 33.85 1otj s GLN 254 CO 0.09 -0.02 0.08 -3.38 -2.12 0.00 0.00 175.29 169.93 1otj s HIS 255 N -3.55 0.85 -0.07 0.91 -3.43 0.77 -1.17 115.29 109.60 1otj s HIS 255 Ca 0.10 -1.21 -0.03 0.00 -0.80 0.00 0.00 55.06 53.12 1otj s HIS 255 Cb 0.05 -0.45 0.04 0.00 -1.43 0.00 0.00 32.58 30.78 1otj s HIS 255 CO -0.05 -0.54 0.15 -0.47 -2.00 0.00 0.00 174.74 171.83 1otj s TYR 256 N -4.05 -0.17 -0.25 0.38 6.14 0.14 -1.80 117.35 117.74 1otj s TYR 256 Ca 0.25 0.50 -0.04 0.00 0.64 0.00 0.00 57.07 58.42 1otj s TYR 256 Cb 0.07 -0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.37 1otj s TYR 256 CO 0.02 -0.17 -0.00 0.00 0.64 0.00 0.00 175.55 176.04 1otj s ALA 257 N 1.22 2.88 0.21 3.97 0.00 0.31 0.58 121.76 130.92 1otj s ALA 257 Ca -0.09 -1.32 -0.32 0.00 0.00 0.00 0.00 51.96 50.23 1otj s ALA 257 Cb -0.12 -1.86 -0.14 0.00 0.00 0.00 0.00 23.12 21.01 1otj s ALA 257 CO -0.06 -0.67 1.48 0.09 0.00 0.00 0.00 175.76 176.60 1otj n ASN 258 N 4.79 2.89 -3.98 0.00 3.02 0.55 -3.12 115.26 119.42 1otj n ASN 258 Ca -0.17 1.12 -0.36 0.00 -0.03 0.00 0.00 54.58 55.14 1otj n ASN 258 Cb 0.49 -1.43 -0.05 0.00 -0.61 0.00 0.00 39.78 38.18 1otj n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otj n ALA 259 N 2.53 4.13 -2.40 5.41 0.00 -1.26 -4.12 120.51 124.79 1otj n ALA 259 Ca 0.14 -4.67 0.04 0.00 0.00 0.00 0.00 53.44 48.95 1otj n ALA 259 Cb 0.30 -1.72 0.04 0.00 0.00 0.00 0.00 19.45 18.07 1otj n ALA 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1otj n ASP 260 N 1.88 1.04 0.00 0.00 5.75 -1.26 -4.88 116.55 119.07 1otj n ASP 260 Ca 0.24 -2.17 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1otj n ASP 260 Cb 0.37 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1otj n ASP 260 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1otj n TYR 261 N 0.34 0.00 -1.69 2.11 0.18 -1.26 -4.74 117.16 112.09 1otj n TYR 261 Ca 0.07 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.47 1otj n TYR 261 Cb 1.10 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 40.11 1otj n TYR 261 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1otj n LEU 262 N -0.72 5.09 0.00 -3.48 4.77 -1.26 -0.50 117.00 120.89 1otj n LEU 262 Ca 0.00 0.86 0.12 0.00 -0.03 0.00 0.00 56.01 56.97 1otj n LEU 262 Cb 0.00 -1.50 0.72 0.00 -2.33 0.00 0.00 43.42 40.31 1otj n LEU 262 CO 0.00 -1.18 0.92 -2.65 -1.33 0.00 0.00 177.39 173.15 1otj n PRO 263 N -1.35 0.72 -1.67 3.23 -0.02 -1.26 -5.09 135.00 129.56 1otj n PRO 263 Ca 0.14 0.01 -0.37 0.00 -2.02 0.00 0.00 63.50 61.25 1otj n PRO 263 Cb 0.47 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 1otj n PRO 263 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1otj n GLN 264 N -1.04 0.99 -3.56 -0.52 6.02 0.35 -4.41 117.38 115.21 1otj n GLN 264 Ca 0.18 0.39 -0.31 0.00 -0.01 0.00 0.00 57.00 57.24 1otj n GLN 264 Cb 0.10 -2.38 -0.05 0.00 1.02 0.00 0.00 30.24 28.93 1otj n GLN 264 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1otj s ARG 265 N -3.15 3.68 -0.07 -1.09 3.52 -1.26 -4.63 118.95 115.95 1otj s ARG 265 Ca 0.80 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 56.41 1otj s ARG 265 Cb -0.39 -2.76 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1otj s ARG 265 CO 0.43 0.39 0.15 0.50 -0.81 0.00 0.00 175.30 175.96 1otj s ARG 266 N -2.80 0.07 -0.12 5.12 3.52 -0.61 -3.58 118.95 120.56 1otj s ARG 266 Ca 0.43 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 56.47 1otj s ARG 266 Cb -0.12 -0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.09 1otj s ARG 266 CO 0.24 -0.20 -0.14 0.42 -0.81 0.00 0.00 175.30 174.80 1otj s ILE 267 N 1.47 1.49 0.01 4.11 1.01 -0.05 -0.40 121.20 128.83 1otj s ILE 267 Ca -0.06 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.03 1otj s ILE 267 Cb -0.12 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1otj s ILE 267 CO -0.06 0.44 -0.17 -0.04 0.00 0.00 0.00 174.94 175.12 1otj s MET 268 N 1.22 1.25 -0.10 2.79 -1.94 -0.37 -1.62 119.30 120.53 1otj s MET 268 Ca -0.02 -0.68 0.01 0.00 -1.71 0.00 0.00 55.69 53.29 1otj s MET 268 Cb -0.14 -1.25 -0.02 0.00 2.01 0.00 0.00 34.83 35.43 1otj s MET 268 CO -0.05 0.33 -0.14 -1.01 -0.01 0.00 0.00 175.02 174.14 1otj s HIS 269 N -0.55 2.76 -0.02 -0.03 3.76 -0.78 0.87 115.29 121.30 1otj s HIS 269 Ca 0.06 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 54.50 1otj s HIS 269 Cb -0.07 -1.77 -0.01 0.00 1.11 0.00 0.00 32.58 31.84 1otj s HIS 269 CO 0.00 -0.10 -0.15 0.50 -0.85 0.00 0.00 174.74 174.14 1otj s ARG 270 N 0.02 1.39 -0.17 1.40 3.52 -0.10 -0.76 118.95 124.26 1otj s ARG 270 Ca -0.04 -0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 54.97 1otj s ARG 270 Cb -0.14 -1.29 -0.02 0.00 -1.56 0.00 0.00 34.95 31.93 1otj s ARG 270 CO 0.04 0.29 -0.04 0.00 -0.81 0.00 0.00 175.30 174.78 1otj s ALA 271 N -0.19 2.97 -0.18 6.12 0.00 0.04 -1.32 121.76 129.21 1otj s ALA 271 Ca 0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1otj s ALA 271 Cb -0.08 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1otj s ALA 271 CO 0.00 0.10 -0.08 0.99 0.00 0.00 0.00 175.76 176.77 1otj s THR 272 N 0.57 3.31 -0.25 0.00 2.01 -1.26 -0.57 115.64 119.45 1otj s THR 272 Ca -0.03 -0.54 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1otj s THR 272 Cb -0.14 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1otj s THR 272 CO 0.03 0.48 0.24 -0.63 -0.69 0.00 0.00 174.62 174.04 1otj s ILE 273 N 0.87 5.29 0.56 1.82 1.01 0.05 0.13 121.20 130.93 1otj s ILE 273 Ca -0.02 0.33 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 1otj s ILE 273 Cb -0.15 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1otj s ILE 273 CO 0.01 0.27 1.33 0.18 0.00 0.00 0.00 174.94 176.73 1otj n LEU 274 N 4.73 5.50 0.00 2.97 7.99 0.06 0.76 117.00 139.01 1otj n LEU 274 Ca -0.13 0.95 -0.20 0.00 -0.01 0.00 0.00 56.01 56.63 1otj n LEU 274 Cb 0.52 -1.57 -0.05 0.00 -0.11 0.00 0.00 43.42 42.21 1otj n LEU 274 CO 0.36 -0.69 -0.14 0.61 -1.51 0.00 0.00 177.39 176.01 1otj n GLY 275 N 0.80 3.58 0.00 -0.72 0.00 -1.15 -3.78 105.19 103.92 1otj n GLY 275 Ca 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1otj n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otj n ASP 276 N -1.51 0.00 -4.67 1.61 5.68 -1.26 -4.69 116.55 111.71 1otj n ASP 276 Ca -0.08 -0.74 -0.43 0.00 -0.50 0.00 0.00 54.79 53.05 1otj n ASP 276 Cb 0.44 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 1otj n ASP 276 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1otj s LYS 277 N -0.82 4.28 0.26 0.11 2.20 -1.26 -4.17 119.74 120.33 1otj s LYS 277 Ca 0.00 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 1otj s LYS 277 Cb 0.00 -3.67 -0.11 0.00 -1.51 0.00 0.00 37.83 32.54 1otj s LYS 277 CO 0.00 -0.59 1.57 -2.14 -0.36 0.00 0.00 175.35 173.82 1otj s PRO 278 N 2.87 4.17 0.10 4.03 0.02 -1.26 -4.99 135.00 139.94 1otj s PRO 278 Ca 0.57 2.48 -0.05 0.00 0.02 0.00 0.00 61.00 64.02 1otj s PRO 278 Cb -0.25 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 1otj s PRO 278 CO 0.20 -0.59 0.13 -0.59 -0.33 0.00 0.00 177.00 175.82 1otj s PHE 279 N 0.27 0.42 -0.09 6.54 -0.12 -1.26 -4.70 117.98 119.04 1otj s PHE 279 Ca 0.64 -0.86 0.04 0.00 -0.05 0.00 0.00 56.93 56.70 1otj s PHE 279 Cb -0.46 -0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 41.71 1otj s PHE 279 CO 0.43 -0.53 -0.23 -0.47 -0.05 0.00 0.00 175.22 174.36 1otj s TYR 280 N -3.93 2.45 -0.05 3.49 5.04 -1.26 -0.29 117.35 122.80 1otj s TYR 280 Ca 0.11 -0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 53.75 1otj s TYR 280 Cb 0.06 -1.64 0.03 0.00 0.35 0.00 0.00 41.96 40.76 1otj s TYR 280 CO -0.06 -0.38 0.05 0.50 -1.34 0.00 0.00 175.55 174.31 1otj s ARG 281 N 0.31 0.07 0.00 4.97 3.52 -1.26 -4.95 118.95 121.61 1otj s ARG 281 Ca -0.17 0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1otj s ARG 281 Cb -0.17 -0.62 0.22 0.00 -1.56 0.00 0.00 34.95 32.81 1otj s ARG 281 CO 0.08 -0.33 0.70 0.00 -0.81 0.00 0.00 175.30 174.94