#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otj s ARG 4 N 0.00 4.59 0.47 5.31 3.52 -1.26 -4.80 118.95 126.79 1otj s ARG 4 Ca 0.00 1.53 -0.22 0.00 -0.13 0.00 0.00 55.73 56.91 1otj s ARG 4 Cb 0.00 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 1otj s ARG 4 CO 0.00 0.03 1.12 -0.51 -0.81 0.00 0.00 175.30 175.13 1otj s LEU 5 N 0.45 3.95 -0.27 -0.88 1.43 -1.26 -4.89 118.68 117.20 1otj s LEU 5 Ca 0.51 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 1otj s LEU 5 Cb -0.24 -4.36 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 1otj s LEU 5 CO 0.30 -0.89 0.17 -0.55 0.23 0.00 0.00 176.35 175.61 1otj s SER 6 N -1.58 5.94 -0.24 2.29 0.15 0.09 -4.97 113.70 115.37 1otj s SER 6 Ca 0.65 -0.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.24 1otj s SER 6 Cb -0.24 -2.10 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1otj s SER 6 CO 0.29 -0.03 -0.01 -0.63 1.20 0.00 0.00 173.24 174.06 1otj s ILE 7 N 1.65 3.51 -0.34 6.45 -1.09 -1.26 -1.57 121.20 128.55 1otj s ILE 7 Ca 0.07 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1otj s ILE 7 Cb -0.16 -2.66 0.07 0.00 -1.58 0.00 0.00 42.46 38.13 1otj s ILE 7 CO 0.09 0.32 0.07 -0.89 -1.23 0.00 0.00 174.94 173.30 1otj s THR 8 N 1.48 3.06 0.38 2.92 2.01 0.09 -4.97 115.64 120.60 1otj s THR 8 Ca 0.05 -1.63 -0.28 0.00 0.31 0.00 0.00 61.69 60.13 1otj s THR 8 Cb -0.15 -2.89 -0.11 0.00 0.01 0.00 0.00 72.50 69.36 1otj s THR 8 CO -0.02 -0.31 1.50 -2.84 -0.69 0.00 0.00 174.62 172.27 1otj s PRO 9 N 1.20 4.09 0.00 4.92 0.02 -1.26 -0.56 135.00 143.41 1otj s PRO 9 Ca -0.00 2.60 0.23 0.00 0.02 0.00 0.00 61.00 63.85 1otj s PRO 9 Cb -0.21 -2.96 0.11 0.00 0.02 0.00 0.00 34.50 31.46 1otj s PRO 9 CO -0.02 -0.56 1.16 1.28 -0.33 0.00 0.00 177.00 178.52 1otj n LEU 10 N 0.51 1.68 -3.76 -5.54 4.77 0.40 -4.84 117.00 110.22 1otj n LEU 10 Ca 0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1otj n LEU 10 Cb 0.39 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1otj n LEU 10 CO 0.64 0.32 0.97 -0.83 -1.33 0.00 0.00 177.39 177.16 1otj s GLY 11 N -2.57 -0.24 0.40 -0.72 0.00 -1.24 -5.00 107.32 97.96 1otj s GLY 11 Ca 0.18 0.29 0.25 0.00 0.00 0.00 0.00 44.72 45.44 1otj s GLY 11 CO 0.61 1.57 1.70 -0.56 0.00 0.00 0.00 173.10 176.42 1otj h PRO 12 N 2.00 0.00 0.00 2.90 0.13 -1.94 -3.38 132.00 131.72 1otj h PRO 12 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1otj h PRO 12 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1otj h PRO 12 CO 0.30 0.00 -1.34 0.66 -0.23 0.00 0.00 178.00 177.39 1otj n TYR 13 N -2.90 0.00 -3.65 1.56 4.01 -1.26 -5.07 117.16 109.85 1otj n TYR 13 Ca 0.04 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.63 1otj n TYR 13 Cb 0.47 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 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 -2.15 0.02 0.00 -0.72 2.07 -1.26 -4.89 121.20 114.26 1otj s ILE 14 Ca -0.02 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1otj s ILE 14 Cb 0.02 -0.80 0.00 0.00 0.13 0.00 0.00 42.46 41.81 1otj s ILE 14 CO 0.21 -0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.78 1otj n GLY 15 N 1.74 -0.16 3.56 1.50 0.00 -0.13 -3.72 105.19 107.99 1otj n GLY 15 Ca -0.18 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.49 -1.79 -0.10 4.61 0.00 -1.09 -0.46 121.76 121.45 1otj s ALA 16 Ca 0.00 1.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 1otj s ALA 16 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1otj s ALA 16 CO 0.00 -0.35 -0.03 -1.14 0.00 0.00 0.00 175.76 174.24 1otj s GLN 17 N -0.65 3.09 0.02 0.00 0.74 0.27 -1.27 119.66 121.86 1otj s GLN 17 Ca -0.06 -0.48 0.08 0.00 0.05 0.00 0.00 55.36 54.94 1otj s GLN 17 Cb -0.02 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.31 1otj s GLN 17 CO 0.06 0.57 -0.24 0.42 -0.55 0.00 0.00 175.29 175.55 1otj s ILE 18 N -0.54 2.29 0.11 -2.34 1.01 0.70 -0.73 121.20 121.69 1otj s ILE 18 Ca 0.09 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.53 1otj s ILE 18 Cb -0.12 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1otj s ILE 18 CO 0.02 0.45 -0.04 -0.94 0.00 0.00 0.00 174.94 174.44 1otj s SER 19 N -1.02 0.95 0.00 3.58 1.04 -0.61 -4.32 113.70 113.33 1otj s SER 19 Ca 0.12 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1otj s SER 19 Cb -0.10 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1otj s SER 19 CO 0.01 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1otj n GLY 20 N -0.05 0.77 3.12 7.32 0.00 -1.26 -0.73 105.19 114.35 1otj n GLY 20 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.27 2.71 -0.78 4.61 0.00 -1.26 -4.75 121.76 120.02 1otj s ALA 21 Ca 0.00 -1.80 -0.24 0.00 0.00 0.00 0.00 51.96 49.92 1otj s ALA 21 Cb 0.00 -1.78 0.06 0.00 0.00 0.00 0.00 23.12 21.40 1otj s ALA 21 CO 0.00 -1.26 1.17 0.34 0.00 0.00 0.00 175.76 176.01 1otj s ASP 22 N 1.18 6.28 0.00 0.00 -1.08 -1.26 -4.87 116.67 116.92 1otj s ASP 22 Ca -0.06 -1.02 0.23 0.00 -0.52 0.00 0.00 52.55 51.17 1otj s ASP 22 Cb -0.20 -2.49 1.37 0.00 -1.46 0.00 0.00 42.92 40.14 1otj s ASP 22 CO -0.03 -1.54 1.76 0.18 0.52 0.00 0.00 175.17 176.06 1otj n LEU 23 N 8.32 0.00 0.08 -1.34 4.77 -1.26 -2.63 117.00 124.94 1otj n LEU 23 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 1otj n LEU 23 Cb 0.48 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.95 1otj n LEU 23 CO 0.65 0.00 0.79 0.35 -1.33 0.00 0.00 177.39 177.85 1otj n THR 24 N -0.96 0.48 -4.36 -5.08 -2.24 -1.26 -4.80 114.28 96.06 1otj n THR 24 Ca 0.17 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1otj n THR 24 Cb 0.08 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 1otj n THR 24 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1otj s ARG 25 N -3.10 1.39 0.34 -0.78 0.52 -1.08 -4.97 118.95 111.27 1otj s ARG 25 Ca 0.10 -1.69 -0.29 0.00 -0.52 0.00 0.00 55.73 53.34 1otj s ARG 25 Cb 0.13 -0.84 -0.11 0.00 0.52 0.00 0.00 34.95 34.65 1otj s ARG 25 CO 0.61 -0.01 1.51 -2.30 0.02 0.00 0.00 175.30 175.13 1otj n PRO 26 N -0.46 2.63 -3.02 3.54 -0.02 -1.26 -4.89 135.00 131.53 1otj n PRO 26 Ca -0.06 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.01 1otj n PRO 26 Cb 0.63 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.32 4.16 0.98 2.45 1.43 -1.26 -5.03 118.68 120.08 1otj s LEU 27 Ca 0.58 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1otj s LEU 27 Cb -0.49 -4.02 0.18 0.00 0.03 0.00 0.00 46.19 41.88 1otj s LEU 27 CO 0.57 -0.15 1.08 -0.94 0.23 0.00 0.00 176.35 177.15 1otj s SER 28 N -1.99 2.67 0.28 2.29 1.04 -1.26 -4.73 113.70 112.00 1otj s SER 28 Ca 0.52 1.59 0.02 0.00 0.48 0.00 0.00 55.95 58.56 1otj s SER 28 Cb -0.13 -2.25 0.41 0.00 0.10 0.00 0.00 66.02 64.16 1otj s SER 28 CO 0.18 -3.16 1.73 0.44 0.98 0.00 0.00 173.24 173.42 1otj h ASP 29 N -1.91 0.51 -0.52 7.02 5.19 -1.99 -0.84 116.42 123.89 1otj h ASP 29 Ca -0.52 -0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 55.62 1otj h ASP 29 Cb 1.30 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1otj h ASP 29 CO 0.52 0.73 -0.11 0.78 -3.12 0.00 0.00 179.24 178.04 1otj h ASN 30 N 0.46 0.99 -0.26 6.45 2.35 -1.99 -0.22 115.58 123.36 1otj h ASN 30 Ca 0.07 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1otj h ASN 30 Cb 0.63 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1otj h ASN 30 CO 0.04 1.11 0.09 1.56 -1.65 0.00 0.00 177.43 178.59 1otj h GLN 31 N 0.86 0.40 -0.61 0.81 4.20 -1.80 -1.64 115.11 117.33 1otj h GLN 31 Ca 0.13 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1otj h GLN 31 Cb 0.67 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1otj h GLN 31 CO 0.05 0.46 0.22 0.35 -0.67 0.00 0.00 178.83 179.24 1otj h PHE 32 N 0.26 0.95 -0.97 2.96 3.04 -1.04 -0.48 116.94 121.65 1otj h PHE 32 Ca 0.08 -0.08 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1otj h PHE 32 Cb 0.22 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.39 1otj h PHE 32 CO 0.00 0.77 0.63 1.49 -2.02 0.00 0.00 178.31 179.18 1otj h GLU 33 N 0.86 1.15 -0.48 1.11 4.81 -0.88 0.25 114.58 121.40 1otj h GLU 33 Ca 0.20 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1otj h GLU 33 Cb 0.25 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1otj h GLU 33 CO -0.01 0.76 0.23 1.96 -0.73 0.00 0.00 179.01 181.22 1otj h GLN 34 N 1.19 0.70 -0.01 1.92 4.20 -0.62 -0.72 115.11 121.77 1otj h GLN 34 Ca 0.40 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1otj h GLN 34 Cb 0.07 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1otj h GLN 34 CO -0.14 0.59 0.00 1.25 -0.67 0.00 0.00 178.83 179.86 1otj h LEU 35 N 0.63 0.01 -0.26 1.46 5.85 -0.16 -0.10 115.31 122.75 1otj h LEU 35 Ca 0.16 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1otj h LEU 35 Cb 0.13 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1otj h LEU 35 CO -0.02 0.21 0.03 0.22 -0.34 0.00 0.00 178.44 178.55 1otj h TYR 36 N -0.19 0.05 -0.07 1.25 3.20 -0.46 -0.23 116.97 120.52 1otj h TYR 36 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1otj h TYR 36 Cb 0.21 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1otj h TYR 36 CO -0.01 -0.00 -0.30 0.45 -1.64 0.00 0.00 178.16 176.67 1otj h HIS 37 N 0.12 0.14 -0.51 -3.82 3.86 -1.08 -1.34 115.15 112.53 1otj h HIS 37 Ca 0.12 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.18 1otj h HIS 37 Cb 0.14 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1otj h HIS 37 CO -0.17 0.42 -0.17 0.00 0.86 0.00 0.00 177.93 178.87 1otj h ALA 38 N 1.59 0.70 -0.29 2.45 0.00 -0.18 0.41 119.26 123.94 1otj h ALA 38 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1otj h ALA 38 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1otj h ALA 38 CO 0.04 0.66 0.08 0.28 0.00 0.00 0.00 179.25 180.31 1otj h VAL 39 N 0.87 1.21 -0.38 0.00 2.07 -0.69 0.28 116.25 119.61 1otj h VAL 39 Ca 0.12 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1otj h VAL 39 Cb 0.74 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1otj h VAL 39 CO 0.06 0.22 0.24 -0.07 0.02 0.00 0.00 177.57 178.04 1otj h LEU 40 N 0.31 0.40 0.30 2.57 -0.00 -1.05 0.45 115.31 118.29 1otj h LEU 40 Ca 0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 1otj h LEU 40 Cb 0.26 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1otj h LEU 40 CO -0.00 0.29 -0.14 -0.09 -0.00 0.00 0.00 178.44 178.50 1otj h ARG 41 N 0.49 -0.39 -0.01 1.13 2.43 -0.74 -3.32 114.38 113.97 1otj h ARG 41 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1otj h ARG 41 Cb -0.03 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1otj h ARG 41 CO -0.05 -0.05 -0.13 0.72 -1.51 0.00 0.00 179.97 178.96 1otj n HIS 42 N -5.10 0.00 0.00 2.20 8.25 0.97 -4.94 115.22 116.61 1otj n HIS 42 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1otj n HIS 42 Cb 0.27 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.49 0.00 -3.75 -0.41 6.02 0.16 -0.95 117.38 117.95 1otj n GLN 43 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.02 1otj n GLN 43 Cb 0.32 -0.55 -0.13 0.00 1.02 0.00 0.00 30.24 30.90 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 -0.03 0.10 5.09 0.11 -1.26 0.10 120.40 124.51 1otj s VAL 44 Ca 0.00 0.11 0.06 0.00 -2.93 0.00 0.00 61.98 59.23 1otj s VAL 44 Cb 0.00 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1otj s VAL 44 CO 0.00 0.05 -0.16 0.68 -3.33 0.00 0.00 175.10 172.33 1otj s VAL 45 N 0.93 1.40 -0.03 2.04 -7.23 0.45 -2.65 120.40 115.30 1otj s VAL 45 Ca -0.07 -1.54 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1otj s VAL 45 Cb -0.08 -1.40 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1otj s VAL 45 CO -0.06 -0.24 -0.17 -0.36 -0.31 0.00 0.00 175.10 173.97 1otj s PHE 46 N -1.55 1.62 -0.09 2.82 0.08 -0.39 -1.00 117.98 119.46 1otj s PHE 46 Ca 0.05 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1otj s PHE 46 Cb -0.08 -1.08 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 1otj s PHE 46 CO 0.03 -0.12 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.37 1otj s LEU 47 N -0.09 1.75 0.31 -0.37 1.02 0.37 -0.22 118.68 121.46 1otj s LEU 47 Ca -0.01 -0.40 0.06 0.00 0.02 0.00 0.00 54.13 53.81 1otj s LEU 47 Cb -0.10 -1.03 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 1otj s LEU 47 CO 0.01 0.05 0.43 -0.13 0.02 0.00 0.00 176.35 176.73 1otj s ARG 48 N 0.75 3.16 -1.24 1.70 0.52 -1.26 -0.53 118.95 122.05 1otj s ARG 48 Ca -0.12 -0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 54.10 1otj s ARG 48 Cb -0.16 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.50 1otj s ARG 48 CO 0.03 0.15 0.81 -0.25 0.02 0.00 0.00 175.30 176.06 1otj n ASP 49 N -1.56 -2.11 -3.66 0.23 8.00 -1.23 -4.96 116.55 111.27 1otj n ASP 49 Ca -0.02 -0.76 -0.27 0.00 0.71 0.00 0.00 54.79 54.44 1otj n ASP 49 Cb 0.58 -4.43 -0.10 0.00 -0.02 0.00 0.00 41.12 37.15 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 -4.13 1.94 -2.35 -1.24 1.13 -0.40 -5.00 117.38 107.33 1otj n GLN 50 Ca -0.27 -4.42 -0.36 0.00 -1.94 0.00 0.00 57.00 50.01 1otj n GLN 50 Cb 0.67 -2.19 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 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 -1.74 2.61 0.28 -1.58 0.00 -1.26 -4.69 121.76 115.38 1otj s ALA 51 Ca 0.32 -2.55 0.06 0.00 0.00 0.00 0.00 51.96 49.78 1otj s ALA 51 Cb 0.05 -4.66 -0.02 0.00 0.00 0.00 0.00 23.12 18.49 1otj s ALA 51 CO -0.11 -4.18 0.39 0.96 0.00 0.00 0.00 175.76 172.82 1otj s ILE 52 N 7.33 4.72 0.41 0.00 -4.36 -1.26 -4.92 121.20 123.12 1otj s ILE 52 Ca 0.60 -1.02 0.01 0.00 -0.26 0.00 0.00 60.65 59.98 1otj s ILE 52 Cb 0.02 -3.65 -0.01 0.00 1.25 0.00 0.00 42.46 40.07 1otj s ILE 52 CO 0.10 -0.26 0.62 0.42 0.24 0.00 0.00 174.94 176.05 1otj s THR 53 N -2.07 4.32 0.22 8.37 -4.23 -1.26 -4.93 115.64 116.07 1otj s THR 53 Ca 0.38 -0.53 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 1otj s THR 53 Cb -0.09 -3.58 0.19 0.00 1.34 0.00 0.00 72.50 70.36 1otj s THR 53 CO 0.30 -0.38 1.90 -0.65 -0.54 0.00 0.00 174.62 175.24 1otj h PRO 54 N 0.54 1.12 -1.00 3.99 0.11 -1.98 0.40 132.00 135.17 1otj h PRO 54 Ca -0.47 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 65.64 1otj h PRO 54 Cb 1.24 -0.25 -0.07 0.00 0.11 0.00 0.00 31.00 32.03 1otj h PRO 54 CO 0.58 0.74 0.65 -0.56 -0.21 0.00 0.00 178.00 179.20 1otj h GLN 55 N 1.15 1.14 -0.09 1.05 -0.00 -1.95 0.23 115.11 116.64 1otj h GLN 55 Ca 0.31 -0.07 -0.15 0.00 -0.00 0.00 0.00 58.65 58.74 1otj h GLN 55 Cb -0.13 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.48 27.08 1otj h GLN 55 CO -0.07 0.75 -0.61 1.96 -0.00 0.00 0.00 178.83 180.86 1otj h GLN 56 N 1.17 0.32 -0.50 0.06 4.20 -1.71 -1.49 115.11 117.17 1otj h GLN 56 Ca 0.43 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1otj h GLN 56 Cb 0.18 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1otj h GLN 56 CO -0.18 0.84 -0.19 0.37 -0.67 0.00 0.00 178.83 179.00 1otj h GLN 57 N 0.24 1.01 -0.49 1.46 4.15 0.48 -2.40 115.11 119.55 1otj h GLN 57 Ca -0.01 -0.42 -0.08 0.00 0.77 0.00 0.00 58.65 58.92 1otj h GLN 57 Cb 1.14 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.77 1otj h GLN 57 CO 0.10 1.10 0.01 -0.09 -1.93 0.00 0.00 178.83 178.02 1otj h ARG 58 N 0.87 0.86 -0.44 1.69 2.43 -0.49 -1.16 114.38 118.15 1otj h ARG 58 Ca 0.12 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1otj h ARG 58 Cb 0.77 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1otj h ARG 58 CO 0.06 0.90 0.14 0.00 -1.51 0.00 0.00 179.97 179.56 1otj h ALA 59 N 0.93 0.51 -0.23 2.80 0.00 -1.12 0.78 119.26 122.94 1otj h ALA 59 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1otj h ALA 59 Cb 0.50 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1otj h ALA 59 CO 0.02 -0.25 0.10 1.25 0.00 0.00 0.00 179.25 180.37 1otj h LEU 60 N 0.30 0.31 -0.76 0.00 5.85 -1.28 -3.12 115.31 116.62 1otj h LEU 60 Ca 0.21 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1otj h LEU 60 Cb 0.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1otj h LEU 60 CO -0.22 0.38 0.44 0.00 -0.34 0.00 0.00 178.44 178.69 1otj h ALA 61 N 0.95 0.97 -0.01 1.25 0.00 -0.69 -2.60 119.26 119.13 1otj h ALA 61 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1otj h ALA 61 Cb 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1otj h ALA 61 CO -0.01 0.46 0.03 1.96 0.00 0.00 0.00 179.25 181.69 1otj h GLN 62 N 1.04 0.00 0.00 0.00 4.20 -0.80 0.10 115.11 119.66 1otj h GLN 62 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1otj h GLN 62 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1otj h GLN 62 CO -0.05 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.65 1otj n ARG 63 N -3.38 0.10 0.05 1.46 1.74 -0.98 -2.30 116.66 113.35 1otj n ARG 63 Ca -0.03 0.24 0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1otj n ARG 63 Cb 0.11 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 1otj n ARG 63 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1otj n PHE 64 N -1.84 0.49 -0.51 -1.55 3.72 0.35 -5.08 117.46 113.04 1otj n PHE 64 Ca 0.04 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1otj n PHE 64 Cb 0.27 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1otj n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1otj n GLY 65 N 1.26 0.44 3.68 1.37 0.00 -0.97 -5.01 105.19 105.96 1otj n GLY 65 Ca -0.01 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 1otj n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1otj n GLU 66 N -0.61 2.03 -4.12 1.61 -0.58 -1.26 -4.37 120.64 113.34 1otj n GLU 66 Ca 0.00 0.71 -0.31 0.00 -0.42 0.00 0.00 57.16 57.15 1otj n GLU 66 Cb 0.00 -2.29 -0.08 0.00 -0.57 0.00 0.00 31.44 28.51 1otj n GLU 66 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1otj s LEU 67 N -0.65 3.60 0.15 -4.62 1.43 -1.26 -0.33 118.68 117.01 1otj s LEU 67 Ca 0.58 -0.08 -0.25 0.00 -1.03 0.00 0.00 54.13 53.35 1otj s LEU 67 Cb -0.60 -2.27 -0.08 0.00 0.03 0.00 0.00 46.19 43.27 1otj s LEU 67 CO 0.60 0.19 0.77 -2.28 0.23 0.00 0.00 176.35 175.86 1otj s HIS 68 N -1.30 3.89 -0.41 0.29 5.65 0.28 -4.86 115.29 118.82 1otj s HIS 68 Ca 0.26 1.61 -0.07 0.00 0.25 0.00 0.00 55.06 57.11 1otj s HIS 68 Cb -0.12 -2.77 0.09 0.00 -1.18 0.00 0.00 32.58 28.60 1otj s HIS 68 CO 0.18 0.48 0.23 0.42 -0.65 0.00 0.00 174.74 175.40 1otj s ILE 69 N -1.00 3.85 0.14 0.89 1.01 -1.26 -4.59 121.20 120.24 1otj s ILE 69 Ca 0.36 -1.61 -0.31 0.00 0.00 0.00 0.00 60.65 59.09 1otj s ILE 69 Cb -0.23 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 1otj s ILE 69 CO 0.26 -0.54 1.54 -2.28 0.00 0.00 0.00 174.94 173.92 1otj s HIS 70 N 1.33 3.00 0.04 3.97 2.46 -1.26 -4.90 115.29 119.92 1otj s HIS 70 Ca 0.04 0.65 0.29 0.00 0.47 0.00 0.00 55.06 56.51 1otj s HIS 70 Cb -0.23 -3.88 1.10 0.00 -0.13 0.00 0.00 32.58 29.44 1otj s HIS 70 CO -0.00 -3.27 1.89 -1.35 -2.47 0.00 0.00 174.74 169.54 1otj h PRO 71 N 7.05 0.00 0.00 2.88 0.11 -1.97 -3.40 132.00 136.68 1otj h PRO 71 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1otj h PRO 71 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1otj h PRO 71 CO 0.91 0.07 -1.09 0.28 -0.21 0.00 0.00 178.00 177.96 1otj n VAL 72 N -3.18 0.09 -1.90 3.15 0.31 -1.26 -5.05 118.33 110.48 1otj n VAL 72 Ca 0.01 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 1otj n VAL 72 Cb 0.37 -1.37 0.01 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.03 2.63 0.61 3.52 2.02 -1.26 -4.96 117.35 117.88 1otj s TYR 73 Ca -0.02 1.31 -0.19 0.00 -0.37 0.00 0.00 57.07 57.80 1otj s TYR 73 Cb 0.01 -3.83 -0.03 0.00 -0.40 0.00 0.00 41.96 37.71 1otj s TYR 73 CO 0.03 -2.60 1.25 -2.14 -1.57 0.00 0.00 175.55 170.52 1otj s PRO 74 N -2.30 2.84 0.16 -1.71 0.02 -1.26 -4.84 135.00 127.91 1otj s PRO 74 Ca 0.58 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.60 1otj s PRO 74 Cb -0.42 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1otj s PRO 74 CO 0.54 -1.34 0.02 -3.38 -0.33 0.00 0.00 177.00 172.52 1otj s HIS 75 N -1.50 2.91 0.61 6.54 -3.43 -1.26 -0.51 115.29 118.66 1otj s HIS 75 Ca 0.79 -0.10 -0.18 0.00 -0.80 0.00 0.00 55.06 54.77 1otj s HIS 75 Cb -0.33 -1.42 -0.03 0.00 -1.43 0.00 0.00 32.58 29.37 1otj s HIS 75 CO 0.36 0.51 1.19 0.00 -2.00 0.00 0.00 174.74 174.80 1otj s ALA 76 N -1.69 2.50 0.00 -1.38 0.00 0.12 -4.76 121.76 116.54 1otj s ALA 76 Ca 0.28 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1otj s ALA 76 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1otj s ALA 76 CO 0.19 -1.21 0.00 0.39 0.00 0.00 0.00 175.76 175.13 1otj n GLU 77 N -1.79 0.00 -1.89 0.00 1.02 -1.26 -0.68 120.64 116.05 1otj n GLU 77 Ca 0.13 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.93 1otj n GLU 77 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.96 1otj n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1otj n GLY 78 N 0.00 5.82 2.72 0.62 0.00 -1.26 -4.87 105.19 108.23 1otj n GLY 78 Ca 0.00 -2.52 -0.30 0.00 0.00 0.00 0.00 46.02 43.21 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 -5.04 0.93 0.49 1.61 1.01 0.15 -5.00 120.40 114.55 1otj s VAL 79 Ca 0.55 -1.57 0.38 0.00 0.00 0.00 0.00 61.98 61.33 1otj s VAL 79 Cb 0.45 -1.70 0.40 0.00 0.00 0.00 0.00 36.38 35.53 1otj s VAL 79 CO -0.21 -0.72 2.23 0.44 0.00 0.00 0.00 175.10 176.84 1otj h ASP 80 N 7.86 0.00 0.68 3.32 3.45 -1.89 -2.59 116.42 127.25 1otj h ASP 80 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1otj h ASP 80 Cb 1.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1otj h ASP 80 CO 0.47 0.02 -0.18 -0.62 -1.57 0.00 0.00 179.24 177.35 1otj n GLU 81 N -3.25 0.17 -3.82 3.56 4.71 -1.26 -4.31 120.64 116.44 1otj n GLU 81 Ca -0.02 -0.05 -0.36 0.00 -0.01 0.00 0.00 57.16 56.71 1otj n GLU 81 Cb 0.15 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 28.95 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 -2.87 3.65 0.10 -3.67 -1.09 -0.98 -4.42 121.20 111.92 1otj s ILE 82 Ca 0.17 -0.80 -0.21 0.00 -2.23 0.00 0.00 60.65 57.58 1otj s ILE 82 Cb 0.19 -2.88 -0.07 0.00 -1.58 0.00 0.00 42.46 38.12 1otj s ILE 82 CO 0.57 0.11 0.63 -0.63 -1.23 0.00 0.00 174.94 174.38 1otj s ILE 83 N 1.45 4.64 -0.39 2.92 1.01 0.06 0.10 121.20 130.99 1otj s ILE 83 Ca 0.02 1.35 -0.15 0.00 0.00 0.00 0.00 60.65 61.87 1otj s ILE 83 Cb -0.17 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.34 1otj s ILE 83 CO 0.00 0.54 0.32 -0.69 0.00 0.00 0.00 174.94 175.12 1otj s VAL 84 N -1.11 5.22 -0.53 2.92 1.01 0.34 -0.80 120.40 127.45 1otj s VAL 84 Ca 0.31 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1otj s VAL 84 Cb -0.20 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.41 1otj s VAL 84 CO 0.21 -0.23 0.48 -0.76 0.00 0.00 0.00 175.10 174.80 1otj s LEU 85 N 1.83 6.12 -0.40 3.92 1.43 0.58 -4.50 118.68 127.66 1otj s LEU 85 Ca 0.08 -1.76 -0.05 0.00 -1.03 0.00 0.00 54.13 51.37 1otj s LEU 85 Cb -0.18 -2.20 0.10 0.00 0.03 0.00 0.00 46.19 43.94 1otj s LEU 85 CO 0.11 -0.83 0.20 -0.62 0.23 0.00 0.00 176.35 175.44 1otj s ASP 86 N 3.47 5.34 -0.04 2.29 -1.08 -1.26 -0.77 116.67 124.63 1otj s ASP 86 Ca 0.03 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.27 1otj s ASP 86 Cb -0.29 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.26 1otj s ASP 86 CO 0.03 -0.52 -0.01 0.42 0.52 0.00 0.00 175.17 175.61 1otj s THR 87 N 1.24 4.10 0.02 1.71 -4.23 0.18 -4.80 115.64 113.86 1otj s THR 87 Ca 0.05 -0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1otj s THR 87 Cb -0.23 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 70.86 1otj s THR 87 CO -0.02 0.49 0.22 0.00 -0.54 0.00 0.00 174.62 174.76 1otj n HIS 88 N 1.77 -0.48 -0.29 3.99 1.44 -0.73 -0.25 115.22 120.68 1otj n HIS 88 Ca -0.16 -0.19 0.15 0.00 -2.01 0.00 0.00 57.72 55.51 1otj n HIS 88 Cb 0.53 0.09 0.41 0.00 0.12 0.00 0.00 29.99 31.14 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 0.37 0.60 -0.10 4.39 2.35 -1.82 0.37 115.58 121.75 1otj h ASN 89 Ca -0.05 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1otj h ASN 89 Cb 0.22 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1otj h ASN 89 CO 0.06 0.25 0.00 0.47 -1.65 0.00 0.00 177.43 176.56 1otj n ASP 90 N -4.61 1.27 -2.81 5.81 8.00 -1.26 -4.17 116.55 118.79 1otj n ASP 90 Ca 0.20 -1.59 -0.09 0.00 0.71 0.00 0.00 54.79 54.02 1otj n ASP 90 Cb 0.60 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.04 -2.62 -4.68 -2.24 5.15 0.01 -5.15 115.26 105.78 1otj n ASN 91 Ca 0.17 -3.19 -0.44 0.00 -0.60 0.00 0.00 54.58 50.52 1otj n ASN 91 Cb 0.28 1.54 -0.02 0.00 -0.53 0.00 0.00 39.78 41.05 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 1.78 2.05 -1.77 1.20 -0.02 -0.54 -1.77 135.00 135.93 1otj n PRO 92 Ca 0.11 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.91 1otj n PRO 92 Cb 0.61 -2.33 0.01 0.00 -0.02 0.00 0.00 33.50 31.77 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 1.29 2.45 -0.79 0.52 -0.02 -1.26 -4.90 135.00 132.28 1otj n PRO 93 Ca 0.08 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.44 1otj n PRO 93 Cb 0.34 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.19 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 0.17 0.36 -1.36 2.55 5.68 -1.26 -4.83 116.55 117.87 1otj n ASP 94 Ca 0.03 -2.04 0.09 0.00 -0.50 0.00 0.00 54.79 52.38 1otj n ASP 94 Cb 0.40 -0.24 0.32 0.00 -1.14 0.00 0.00 41.12 40.46 1otj n ASP 94 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1otj n ASN 95 N 0.11 4.31 -3.44 -1.12 3.02 -1.26 -4.71 115.26 112.17 1otj n ASN 95 Ca 0.02 -2.37 -0.40 0.00 -0.03 0.00 0.00 54.58 51.81 1otj n ASN 95 Cb 0.83 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.98 7.81 -3.65 6.41 5.75 -0.93 -1.66 116.55 131.24 1otj n ASP 96 Ca 0.23 -2.81 -0.15 0.00 -0.01 0.00 0.00 54.79 52.05 1otj n ASP 96 Cb 0.79 -1.50 -0.07 0.00 -1.03 0.00 0.00 41.12 39.30 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 1.63 -0.40 -0.20 -1.12 2.20 -1.26 -4.93 114.94 110.87 1otj s ASN 97 Ca 0.61 0.37 -0.29 0.00 -0.94 0.00 0.00 52.86 52.60 1otj s ASN 97 Cb 0.17 0.42 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 1otj s ASN 97 CO -0.07 -0.52 1.25 0.26 -2.94 0.00 0.00 177.10 175.08 1otj s TRP 98 N -1.26 2.86 0.07 1.54 0.52 -1.26 -4.37 118.94 117.04 1otj s TRP 98 Ca -0.12 1.02 -0.13 0.00 0.02 0.00 0.00 56.10 56.89 1otj s TRP 98 Cb -0.03 -3.56 0.02 0.00 -1.15 0.00 0.00 33.47 28.75 1otj s TRP 98 CO 0.07 -1.59 0.29 -3.38 0.02 0.00 0.00 176.95 172.36 1otj s HIS 99 N 3.64 -0.06 -0.13 -1.98 -3.43 -0.94 -1.52 115.29 110.86 1otj s HIS 99 Ca 0.54 -0.17 -0.01 0.00 -0.80 0.00 0.00 55.06 54.62 1otj s HIS 99 Cb -0.20 0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.02 1otj s HIS 99 CO 0.15 -0.55 -0.11 0.99 -2.00 0.00 0.00 174.74 173.23 1otj s THR 100 N -3.07 3.24 0.01 -5.38 2.01 -1.26 -0.44 115.64 110.75 1otj s THR 100 Ca -0.01 -0.60 -0.36 0.00 0.31 0.00 0.00 61.69 61.03 1otj s THR 100 Cb 0.01 -2.37 -0.15 0.00 0.01 0.00 0.00 72.50 70.00 1otj s THR 100 CO -0.07 0.52 1.59 0.47 -0.69 0.00 0.00 174.62 176.44 1otj n ASP 101 N 3.46 2.57 -3.93 3.53 8.00 -1.26 -3.67 116.55 125.24 1otj n ASP 101 Ca -0.18 1.07 -0.35 0.00 0.71 0.00 0.00 54.79 56.04 1otj n ASP 101 Cb 0.53 -1.29 0.01 0.00 -0.02 0.00 0.00 41.12 40.35 1otj n ASP 101 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1otj n VAL 102 N 3.66 -2.28 1.63 2.53 0.31 -1.26 -4.15 118.33 118.77 1otj n VAL 102 Ca 0.20 -0.38 0.14 0.00 -0.01 0.00 0.00 64.34 64.29 1otj n VAL 102 Cb 0.23 -1.96 0.62 0.00 -0.91 0.00 0.00 33.84 31.82 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 -3.91 0.03 1.81 2.52 -2.24 -1.24 -3.62 114.28 107.62 1otj n THR 103 Ca -0.13 -0.18 0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1otj n THR 103 Cb 0.49 0.15 0.89 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.19 0.00 -4.07 4.78 1.16 -1.26 -4.79 117.46 113.09 1otj n PHE 104 Ca 0.20 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.55 1otj n PHE 104 Cb 0.26 -0.10 -0.06 0.00 -1.61 0.00 0.00 39.48 37.98 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 -2.19 3.07 0.37 1.97 -4.36 -1.24 -4.64 121.20 114.19 1otj s ILE 105 Ca 0.41 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 59.19 1otj s ILE 105 Cb 0.21 -3.00 0.24 0.00 1.25 0.00 0.00 42.46 41.16 1otj s ILE 105 CO 0.40 -0.18 2.00 -0.08 0.24 0.00 0.00 174.94 177.32 1otj h GLU 106 N 1.52 0.62 -2.81 0.37 4.81 -1.91 -3.33 114.58 113.84 1otj h GLU 106 Ca -0.44 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.12 1otj h GLU 106 Cb 1.25 -0.13 -0.40 0.00 0.63 0.00 0.00 28.75 30.10 1otj h GLU 106 CO 0.63 0.46 -0.73 0.95 -0.73 0.00 0.00 179.01 179.60 1otj s THR 107 N -5.41 1.92 0.67 0.32 -4.23 -1.26 -4.26 115.64 103.38 1otj s THR 107 Ca -0.09 -3.65 -0.17 0.00 -1.18 0.00 0.00 61.69 56.60 1otj s THR 107 Cb 0.17 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.73 1otj s THR 107 CO 0.75 -1.09 1.18 -2.65 -0.54 0.00 0.00 174.62 172.27 1otj n PRO 108 N 2.31 0.89 -1.53 3.99 -0.02 -1.25 -4.14 135.00 135.25 1otj n PRO 108 Ca 0.23 0.36 -0.44 0.00 -2.02 0.00 0.00 63.50 61.63 1otj n PRO 108 Cb 0.40 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 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 -1.89 0.96 0.09 0.52 -0.02 -1.26 -3.11 135.00 130.29 1otj n PRO 109 Ca 0.15 0.34 -0.05 0.00 -2.02 0.00 0.00 63.50 61.92 1otj n PRO 109 Cb 0.48 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.55 0.58 -1.38 3.55 0.00 -0.20 -3.39 119.26 119.97 1otj h ALA 110 Ca -0.38 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1otj h ALA 110 Cb 1.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1otj h ALA 110 CO 0.58 1.06 0.00 0.41 0.00 0.00 0.00 179.25 181.30 1otj n GLY 111 N 0.95 0.64 3.52 0.00 0.00 -1.12 -0.29 105.19 108.89 1otj n GLY 111 Ca -0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.00 -1.53 -0.13 4.61 0.00 -1.03 -0.76 121.76 121.92 1otj s ALA 112 Ca 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 1otj s ALA 112 Cb 0.00 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1otj s ALA 112 CO 0.00 -0.83 -0.11 0.42 0.00 0.00 0.00 175.76 175.25 1otj s ILE 113 N -3.76 1.30 -0.13 0.00 1.01 -0.21 -1.97 121.20 117.44 1otj s ILE 113 Ca 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1otj s ILE 113 Cb -0.02 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1otj s ILE 113 CO -0.09 0.39 -0.12 -0.22 0.00 0.00 0.00 174.94 174.90 1otj s LEU 114 N 1.60 2.76 -0.07 2.97 2.96 0.13 -1.15 118.68 127.86 1otj s LEU 114 Ca 0.05 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1otj s LEU 114 Cb -0.13 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1otj s LEU 114 CO -0.09 0.17 -0.14 0.00 -1.32 0.00 0.00 176.35 174.97 1otj s ALA 115 N 0.31 2.66 -0.45 5.97 0.00 0.90 -0.59 121.76 130.57 1otj s ALA 115 Ca -0.10 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 1otj s ALA 115 Cb -0.16 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.94 1otj s ALA 115 CO 0.05 0.46 0.72 0.00 0.00 0.00 0.00 175.76 177.00 1otj s ALA 116 N -0.41 3.31 -0.15 0.00 0.00 -0.37 -0.86 121.76 123.29 1otj s ALA 116 Ca 0.05 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 1otj s ALA 116 Cb -0.12 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1otj s ALA 116 CO 0.02 -1.88 -0.08 0.87 0.00 0.00 0.00 175.76 174.69 1otj h LYS 117 N 8.94 0.00 -3.86 0.00 1.79 -1.28 0.36 116.57 122.53 1otj h LYS 117 Ca -0.25 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 57.85 1otj h LYS 117 Cb 1.09 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.40 1otj h LYS 117 CO 0.93 0.18 -0.76 -1.21 -1.08 0.00 0.00 179.45 177.52 1otj s GLU 118 N -2.20 0.54 0.22 3.15 2.02 -0.81 -4.56 118.70 117.06 1otj s GLU 118 Ca -0.16 -0.01 0.10 0.00 0.02 0.00 0.00 54.97 54.92 1otj s GLU 118 Cb 0.02 -0.64 -0.05 0.00 0.10 0.00 0.00 34.13 33.56 1otj s GLU 118 CO 0.27 -0.11 -0.18 -0.51 0.02 0.00 0.00 175.26 174.76 1otj s LEU 119 N 0.97 2.54 0.78 1.80 1.43 -1.26 0.45 118.68 125.38 1otj s LEU 119 Ca -0.10 -0.98 -0.11 0.00 -1.03 0.00 0.00 54.13 51.90 1otj s LEU 119 Cb -0.14 -0.87 0.06 0.00 0.03 0.00 0.00 46.19 45.27 1otj s LEU 119 CO -0.01 -0.06 1.09 -2.84 0.23 0.00 0.00 176.35 174.76 1otj s PRO 120 N -3.38 2.18 0.44 1.29 0.02 -1.21 -4.90 135.00 129.43 1otj s PRO 120 Ca 0.24 1.07 0.13 0.00 0.02 0.00 0.00 61.00 62.45 1otj s PRO 120 Cb -0.03 -1.90 1.02 0.00 0.02 0.00 0.00 34.50 33.61 1otj s PRO 120 CO 0.10 -1.67 2.00 0.66 -0.33 0.00 0.00 177.00 177.76 1otj h SER 121 N -1.14 0.36 -5.06 2.53 4.64 -1.95 -3.44 113.55 109.48 1otj h SER 121 Ca -0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1otj h SER 121 Cb 1.24 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 63.16 1otj h SER 121 CO 0.53 0.23 0.09 0.28 -0.87 0.00 0.00 176.83 177.09 1otj s THR 122 N -5.38 0.01 0.00 2.95 -1.32 -1.26 -5.15 115.64 105.49 1otj s THR 122 Ca -0.08 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1otj s THR 122 Cb 0.19 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.56 1otj s THR 122 CO 0.74 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 1otj n GLY 123 N -0.38 -2.89 2.12 6.08 0.00 -1.26 -4.74 105.19 104.13 1otj n GLY 123 Ca -0.09 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.41 0.56 3.62 -0.02 0.00 -1.26 -4.82 105.19 102.87 1otj n GLY 124 Ca 0.00 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 0.84 0.92 -4.23 1.61 9.92 -1.26 -4.49 116.55 119.86 1otj n ASP 125 Ca -0.02 0.83 -0.29 0.00 -0.53 0.00 0.00 54.79 54.78 1otj n ASP 125 Cb 0.10 -1.40 -0.16 0.00 -0.64 0.00 0.00 41.12 39.02 1otj n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1otj s THR 126 N -1.48 1.81 0.11 -3.53 2.01 -0.97 -0.55 115.64 113.05 1otj s THR 126 Ca 0.74 -0.95 0.11 0.00 0.31 0.00 0.00 61.69 61.90 1otj s THR 126 Cb -0.43 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1otj s THR 126 CO 0.48 0.51 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.90 1otj s LEU 127 N -0.24 2.32 0.02 4.42 1.02 0.19 -0.94 118.68 125.48 1otj s LEU 127 Ca 0.00 -0.71 0.06 0.00 0.02 0.00 0.00 54.13 53.51 1otj s LEU 127 Cb -0.12 -1.26 -0.02 0.00 0.02 0.00 0.00 46.19 44.82 1otj s LEU 127 CO 0.02 0.19 -0.19 0.26 0.02 0.00 0.00 176.35 176.66 1otj s TRP 128 N -1.02 1.65 -0.03 0.29 0.51 -0.51 0.05 118.94 119.88 1otj s TRP 128 Ca 0.14 -0.35 0.06 0.00 -2.12 0.00 0.00 56.10 53.83 1otj s TRP 128 Cb -0.10 -1.00 -0.01 0.00 -0.81 0.00 0.00 33.47 31.54 1otj s TRP 128 CO 0.06 0.04 -0.21 -0.08 -0.51 0.00 0.00 176.95 176.25 1otj s THR 129 N -0.69 1.72 -0.36 2.01 -1.32 -0.10 -1.54 115.64 115.36 1otj s THR 129 Ca 0.06 -0.91 -0.27 0.00 -1.21 0.00 0.00 61.69 59.36 1otj s THR 129 Cb -0.08 -1.44 0.02 0.00 -1.51 0.00 0.00 72.50 69.49 1otj s THR 129 CO 0.01 0.49 1.01 -0.55 -2.21 0.00 0.00 174.62 173.36 1otj s SER 130 N -0.34 6.77 0.40 8.08 0.15 0.11 -2.35 113.70 126.53 1otj s SER 130 Ca 0.04 0.75 0.19 0.00 0.70 0.00 0.00 55.95 57.63 1otj s SER 130 Cb -0.10 -2.51 0.85 0.00 -1.71 0.00 0.00 66.02 62.55 1otj s SER 130 CO 0.01 -0.92 1.82 1.23 1.20 0.00 0.00 173.24 176.58 1otj h GLY 131 N 10.22 0.00 0.44 9.45 0.00 -0.79 -1.57 103.07 120.83 1otj h GLY 131 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1otj h GLY 131 CO 1.02 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 175.31 1otj h ILE 132 N 0.00 1.28 -0.90 2.60 2.04 -1.79 -0.53 117.51 120.20 1otj h ILE 132 Ca -0.00 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1otj h ILE 132 Cb 0.73 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1otj h ILE 132 CO 0.04 0.30 0.50 0.00 0.00 0.00 0.00 178.15 178.99 1otj h ALA 133 N 0.25 1.16 -0.60 1.87 0.00 -1.87 -0.80 119.26 119.27 1otj h ALA 133 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1otj h ALA 133 Cb 0.55 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1otj h ALA 133 CO 0.01 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.23 1otj h ALA 134 N 1.27 0.78 0.15 0.00 0.00 -1.29 -0.71 119.26 119.45 1otj h ALA 134 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1otj h ALA 134 Cb 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1otj h ALA 134 CO -0.05 0.33 -0.07 -0.92 0.00 0.00 0.00 179.25 178.54 1otj h TYR 135 N 0.82 -0.19 -0.12 0.00 3.20 -0.81 -2.82 116.97 117.05 1otj h TYR 135 Ca 0.21 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1otj h TYR 135 Cb 0.10 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1otj h TYR 135 CO -0.00 -0.02 0.10 0.93 -1.64 0.00 0.00 178.16 177.53 1otj h GLU 136 N -0.33 0.00 0.00 1.82 4.39 -0.92 -0.38 114.58 119.15 1otj h GLU 136 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1otj h GLU 136 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1otj h GLU 136 CO 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 1otj n ALA 137 N -2.50 2.04 -1.76 3.43 0.00 -0.29 -4.81 120.51 116.62 1otj n ALA 137 Ca -0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 1otj n ALA 137 Cb 0.21 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 -3.79 3.74 0.71 0.00 1.02 -0.15 -5.02 118.68 115.18 1otj s LEU 138 Ca 0.09 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.23 1otj s LEU 138 Cb 0.13 -4.57 0.02 0.00 0.02 0.00 0.00 46.19 41.78 1otj s LEU 138 CO 0.47 -1.15 1.07 -0.94 0.02 0.00 0.00 176.35 175.81 1otj s SER 139 N -1.91 5.24 0.25 2.29 1.04 -1.26 -4.76 113.70 114.59 1otj s SER 139 Ca 0.71 1.63 -0.03 0.00 0.48 0.00 0.00 55.95 58.74 1otj s SER 139 Cb -0.22 -2.48 0.45 0.00 0.10 0.00 0.00 66.02 63.87 1otj s SER 139 CO 0.27 -1.54 1.79 0.58 0.98 0.00 0.00 173.24 175.32 1otj h VAL 140 N -0.78 0.83 -0.81 5.02 2.07 -1.96 -0.36 116.25 120.26 1otj h VAL 140 Ca -0.44 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1otj h VAL 140 Cb 1.21 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1otj h VAL 140 CO 0.56 0.13 0.52 -0.65 0.02 0.00 0.00 177.57 178.15 1otj h PRO 141 N 0.72 1.07 -0.13 1.57 0.11 -1.99 -0.39 132.00 132.97 1otj h PRO 141 Ca 0.42 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 66.28 1otj h PRO 141 Cb 0.48 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1otj h PRO 141 CO -0.29 0.73 -0.67 0.74 -0.21 0.00 0.00 178.00 178.29 1otj h PHE 142 N 1.10 0.69 -0.48 0.65 -1.00 -1.63 -0.59 116.94 115.68 1otj h PHE 142 Ca 0.29 -0.28 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1otj h PHE 142 Cb -0.10 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1otj h PHE 142 CO 0.00 1.04 0.18 0.00 -1.61 0.00 0.00 178.31 177.92 1otj h ARG 143 N 0.37 0.72 -0.66 1.51 3.08 -0.59 -1.39 114.38 117.43 1otj h ARG 143 Ca -0.02 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1otj h ARG 143 Cb 1.25 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1otj h ARG 143 CO 0.12 0.66 0.17 1.96 -1.07 0.00 0.00 179.97 181.81 1otj h GLN 144 N 0.63 1.04 0.64 0.04 4.20 -1.00 -1.04 115.11 119.62 1otj h GLN 144 Ca 0.16 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1otj h GLN 144 Cb 0.22 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1otj h GLN 144 CO -0.01 0.91 -0.31 1.25 -0.67 0.00 0.00 178.83 180.01 1otj h LEU 145 N 0.99 -0.72 -0.78 1.46 6.46 -0.81 -3.30 115.31 118.61 1otj h LEU 145 Ca 0.21 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.83 1otj h LEU 145 Cb 0.34 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 1otj h LEU 145 CO -0.00 -0.43 -0.49 -0.07 -0.62 0.00 0.00 178.44 176.83 1otj h LEU 146 N -0.99 0.31 -9.25 2.25 3.38 -1.25 -3.41 115.31 106.36 1otj h LEU 146 Ca -0.09 -0.15 -0.55 0.00 0.09 0.00 0.00 57.88 57.18 1otj h LEU 146 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1otj h LEU 146 CO 0.14 0.76 1.22 -0.44 0.09 0.00 0.00 178.44 180.21 1otj s SER 147 N -6.88 6.37 0.00 -0.43 0.01 -0.40 -1.55 113.70 110.81 1otj s SER 147 Ca -0.05 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.55 1otj s SER 147 Cb 0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1otj s SER 147 CO 0.79 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.89 1otj n GLY 148 N 4.61 1.88 3.84 3.44 0.00 -1.26 -4.94 105.19 112.77 1otj n GLY 148 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 3.16 0.07 0.99 1.43 -0.60 -4.92 118.68 118.82 1otj s LEU 149 Ca 0.00 1.51 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 1otj s LEU 149 Cb 0.00 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 1otj s LEU 149 CO 0.00 -1.19 -0.24 -0.13 0.23 0.00 0.00 176.35 175.02 1otj s ARG 150 N -5.12 1.50 0.04 1.70 0.52 -1.26 -0.83 118.95 115.51 1otj s ARG 150 Ca 0.57 -1.13 0.06 0.00 -0.52 0.00 0.00 55.73 54.71 1otj s ARG 150 Cb -0.13 -1.75 -0.02 0.00 0.52 0.00 0.00 34.95 33.57 1otj s ARG 150 CO 0.54 0.44 -0.17 0.00 0.02 0.00 0.00 175.30 176.13 1otj s ALA 151 N -0.91 1.41 -0.03 2.13 0.00 -0.05 -1.75 121.76 122.56 1otj s ALA 151 Ca 0.10 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 1otj s ALA 151 Cb -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1otj s ALA 151 CO 0.03 0.29 0.60 -2.00 0.00 0.00 0.00 175.76 174.69 1otj s GLU 152 N -1.15 4.34 -0.15 0.00 2.12 0.12 -1.59 118.70 122.38 1otj s GLU 152 Ca 0.04 0.73 -0.02 0.00 0.36 0.00 0.00 54.97 56.09 1otj s GLU 152 Cb -0.08 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 1otj s GLU 152 CO 0.01 0.29 -0.10 -1.01 -0.54 0.00 0.00 175.26 173.92 1otj s HIS 153 N 0.06 2.88 -0.10 5.30 3.76 0.55 -0.80 115.29 126.95 1otj s HIS 153 Ca 0.32 -0.65 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1otj s HIS 153 Cb -0.18 -1.92 0.02 0.00 1.11 0.00 0.00 32.58 31.61 1otj s HIS 153 CO 0.17 -0.25 -0.13 0.34 -0.85 0.00 0.00 174.74 174.02 1otj s ASP 154 N 0.59 2.27 0.28 1.40 -1.08 0.68 -2.19 116.67 118.62 1otj s ASP 154 Ca -0.06 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.62 1otj s ASP 154 Cb -0.15 -0.99 0.67 0.00 -1.46 0.00 0.00 42.92 40.99 1otj s ASP 154 CO 0.03 -0.02 1.73 0.15 0.52 0.00 0.00 175.17 177.58 1otj h PHE 155 N 7.54 0.76 0.00 -5.34 3.57 -1.86 -1.43 116.94 120.18 1otj h PHE 155 Ca -0.31 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1otj h PHE 155 Cb 1.16 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1otj h PHE 155 CO 0.48 0.07 0.00 0.00 -2.23 0.00 0.00 178.31 176.63 1otj h ARG 156 N 0.53 0.00 -0.55 1.11 3.08 -1.88 -2.79 114.38 113.87 1otj h ARG 156 Ca 0.53 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.50 1otj h ARG 156 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1otj h ARG 156 CO -0.45 0.00 0.01 -0.22 -1.07 0.00 0.00 179.97 178.24 1otj h LYS 157 N 0.00 0.95 -0.00 0.04 3.64 -1.52 -2.59 116.57 117.09 1otj h LYS 157 Ca 0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1otj h LYS 157 Cb 0.08 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1otj h LYS 157 CO 0.00 0.93 -0.64 0.43 -2.27 0.00 0.00 179.45 177.90 1otj n SER 158 N -4.19 0.96 -3.26 4.20 7.64 -1.07 -4.41 113.62 113.48 1otj n SER 158 Ca 0.03 -0.78 -0.25 0.00 1.01 0.00 0.00 58.87 58.88 1otj n SER 158 Cb 0.32 0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.99 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 -1.18 1.97 -1.67 1.43 3.01 -1.07 -5.10 117.46 114.86 1otj n PHE 159 Ca 0.06 -3.90 -0.46 0.00 1.01 0.00 0.00 57.45 54.17 1otj n PHE 159 Cb 0.35 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 1otj n PHE 159 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1otj n PRO 160 N 0.87 2.17 -0.11 -1.08 -0.02 -1.00 -4.60 135.00 131.23 1otj n PRO 160 Ca 0.26 0.78 0.16 0.00 -2.02 0.00 0.00 63.50 62.68 1otj n PRO 160 Cb 0.47 -2.54 0.55 0.00 -0.02 0.00 0.00 33.50 31.96 1otj n PRO 160 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1otj h GLU 161 N 5.77 0.31 0.00 -0.52 4.81 -1.97 0.03 114.58 123.01 1otj h GLU 161 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1otj h GLU 161 Cb 1.25 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1otj h GLU 161 CO 0.88 0.20 0.00 2.48 -0.73 0.00 0.00 179.01 181.84 1otj n TYR 162 N -4.45 0.19 1.07 0.92 0.18 -1.26 -1.67 117.16 112.14 1otj n TYR 162 Ca 0.12 0.08 0.12 0.00 1.88 0.00 0.00 57.90 60.10 1otj n TYR 162 Cb 0.51 -0.63 0.11 0.00 -0.38 0.00 0.00 39.34 38.95 1otj n TYR 162 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1otj n LYS 163 N -1.68 1.31 -2.56 -3.48 5.02 -0.01 -4.40 118.16 112.37 1otj n LYS 163 Ca 0.02 -1.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.17 1otj n LYS 163 Cb 0.12 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.05 1.88 -0.95 2.13 4.02 -0.67 -4.78 117.16 118.85 1otj n TYR 164 Ca 0.11 -2.45 0.05 0.00 -0.01 0.00 0.00 57.90 55.60 1otj n TYR 164 Cb 0.46 -0.27 0.07 0.00 -0.02 0.00 0.00 39.34 39.58 1otj n TYR 164 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1otj n ARG 165 N -0.48 1.41 0.18 -0.72 0.63 -1.23 -4.50 116.66 111.96 1otj n ARG 165 Ca 0.20 -1.93 -0.14 0.00 -0.92 0.00 0.00 57.85 55.06 1otj n ARG 165 Cb 0.82 -1.16 -0.07 0.00 0.45 0.00 0.00 32.46 32.51 1otj n ARG 165 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1otj h LYS 166 N 0.00 -0.45 -4.81 -0.14 -0.00 -1.86 -3.40 116.57 105.90 1otj h LYS 166 Ca 0.00 0.03 -0.67 0.00 -0.00 0.00 0.00 60.65 60.01 1otj h LYS 166 Cb 0.94 0.10 -0.22 0.00 -0.00 0.00 0.00 32.23 33.05 1otj h LYS 166 CO 0.00 -0.30 -0.57 0.95 -0.00 0.00 0.00 179.45 179.53 1otj s THR 167 N -6.11 4.58 0.28 0.07 -4.23 -1.26 -4.96 115.64 104.01 1otj s THR 167 Ca -0.15 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1otj s THR 167 Cb 0.06 -3.29 0.34 0.00 1.34 0.00 0.00 72.50 70.95 1otj s THR 167 CO 0.64 0.12 1.35 1.21 -0.54 0.00 0.00 174.62 177.40 1otj n GLU 168 N 4.97 -0.06 0.00 3.99 4.07 -1.26 -2.22 120.64 130.12 1otj n GLU 168 Ca -0.14 1.26 0.00 0.00 -0.06 0.00 0.00 57.16 58.21 1otj n GLU 168 Cb 0.50 -2.07 0.00 0.00 -0.06 0.00 0.00 31.44 29.81 1otj n GLU 168 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1otj n GLU 169 N -5.16 0.00 -0.64 5.31 4.71 -1.26 -4.26 120.64 119.34 1otj n GLU 169 Ca 0.24 0.25 -0.22 0.00 -0.01 0.00 0.00 57.16 57.42 1otj n GLU 169 Cb 0.79 -0.93 -0.03 0.00 -1.01 0.00 0.00 31.44 30.27 1otj n GLU 169 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1otj n GLU 170 N -1.26 1.45 0.00 3.49 4.71 -0.94 -2.69 120.64 125.40 1otj n GLU 170 Ca 0.00 -1.30 0.00 0.00 -0.01 0.00 0.00 57.16 55.85 1otj n GLU 170 Cb 0.00 -2.44 0.00 0.00 -1.01 0.00 0.00 31.44 27.99 1otj n GLU 170 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1otj n HIS 171 N 5.15 0.00 1.06 -0.32 -0.00 -1.17 -4.43 115.22 115.51 1otj n HIS 171 Ca 0.36 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 58.17 1otj n HIS 171 Cb 0.16 0.00 0.52 0.00 -0.00 0.00 0.00 29.99 30.68 1otj n HIS 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1otj n GLN 172 N -0.47 0.45 -0.02 1.57 -0.00 -1.09 -1.07 117.38 116.74 1otj n GLN 172 Ca 0.00 0.05 -0.17 0.00 -0.00 0.00 0.00 57.00 56.88 1otj n GLN 172 Cb 0.01 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 28.66 1otj n GLN 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1otj h ARG 173 N 0.00 0.61 -0.64 2.61 3.08 -1.84 0.08 114.38 118.28 1otj h ARG 173 Ca 0.00 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 1otj h ARG 173 Cb 0.08 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1otj h ARG 173 CO 0.00 1.15 0.39 2.35 -1.07 0.00 0.00 179.97 182.78 1otj h TRP 174 N 0.25 0.85 -0.64 3.04 7.01 -1.42 -1.55 115.95 123.49 1otj h TRP 174 Ca -0.05 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 1otj h TRP 174 Cb 1.30 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 1otj h TRP 174 CO 0.11 0.58 0.33 0.00 -2.79 0.00 0.00 178.44 176.67 1otj h ARG 175 N 0.87 0.89 -0.22 2.65 2.47 -1.32 -1.36 114.38 118.36 1otj h ARG 175 Ca 0.23 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 1otj h ARG 175 Cb -0.02 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1otj h ARG 175 CO -0.04 0.67 -0.34 1.05 0.56 0.00 0.00 179.97 181.86 1otj h GLU 176 N 0.89 0.46 -0.07 0.04 -0.00 -0.16 -1.78 114.58 113.96 1otj h GLU 176 Ca 0.22 -0.20 -0.06 0.00 -0.00 0.00 0.00 59.36 59.32 1otj h GLU 176 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.79 1otj h GLU 176 CO -0.03 0.74 -0.19 0.00 -0.00 0.00 0.00 179.01 179.53 1otj h ALA 177 N 1.24 0.12 -0.54 1.06 0.00 -0.75 -2.98 119.26 117.42 1otj h ALA 177 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1otj h ALA 177 Cb 0.79 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1otj h ALA 177 CO 0.06 0.06 0.31 -0.39 0.00 0.00 0.00 179.25 179.30 1otj h VAL 178 N -0.23 1.16 -0.12 0.00 -1.51 -1.24 -1.44 116.25 112.87 1otj h VAL 178 Ca -0.00 -0.37 -0.05 0.00 -1.23 0.00 0.00 66.70 65.05 1otj h VAL 178 Cb 0.79 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1otj h VAL 178 CO 0.04 0.17 -0.16 0.00 -1.23 0.00 0.00 177.57 176.39 1otj h ALA 179 N 1.60 1.51 0.00 5.19 0.00 -1.29 -2.32 119.26 123.96 1otj h ALA 179 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1otj h ALA 179 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1otj h ALA 179 CO -0.03 0.35 -0.64 1.17 0.00 0.00 0.00 179.25 180.09 1otj n LYS 180 N -4.26 0.28 -3.44 0.00 4.81 -0.70 -4.43 118.16 110.41 1otj n LYS 180 Ca -0.01 0.08 -0.27 0.00 -0.87 0.00 0.00 58.31 57.24 1otj n LYS 180 Cb 0.28 -1.68 -0.08 0.00 0.02 0.00 0.00 35.03 33.57 1otj n LYS 180 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1otj n ASN 181 N -2.09 3.56 -4.76 3.14 3.02 -0.63 -5.08 115.26 112.43 1otj n ASN 181 Ca 0.03 -3.40 -0.34 0.00 -0.03 0.00 0.00 54.58 50.84 1otj n ASN 181 Cb 0.44 -0.67 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 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 -2.36 2.88 0.65 3.52 0.02 -1.23 -4.42 135.00 134.07 1otj s PRO 182 Ca 0.39 1.60 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 1otj s PRO 182 Cb 0.14 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.71 1otj s PRO 182 CO -0.03 -1.23 1.24 -2.14 -0.33 0.00 0.00 177.00 174.52 1otj s PRO 183 N -3.68 2.57 0.22 5.54 0.02 -1.26 -4.86 135.00 133.55 1otj s PRO 183 Ca 0.72 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 63.54 1otj s PRO 183 Cb -0.25 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1otj s PRO 183 CO 0.36 -1.54 0.40 -0.48 -0.33 0.00 0.00 177.00 175.41 1otj s LEU 184 N -4.50 0.54 0.07 -5.54 2.34 -0.93 -4.95 118.68 105.70 1otj s LEU 184 Ca 0.79 -0.97 0.02 0.00 0.06 0.00 0.00 54.13 54.03 1otj s LEU 184 Cb -0.33 1.48 -0.04 0.00 -0.56 0.00 0.00 46.19 46.74 1otj s LEU 184 CO 0.39 -1.05 0.12 -0.76 -1.06 0.00 0.00 176.35 173.99 1otj s LEU 185 N -3.03 3.96 0.01 1.48 1.43 -1.26 -0.33 118.68 120.95 1otj s LEU 185 Ca 0.24 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1otj s LEU 185 Cb 0.01 -2.61 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 1otj s LEU 185 CO 0.08 0.18 0.11 -1.00 0.23 0.00 0.00 176.35 175.94 1otj s HIS 186 N -1.41 0.09 0.50 0.29 3.76 -0.62 -4.96 115.29 112.94 1otj s HIS 186 Ca 0.31 -0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 54.74 1otj s HIS 186 Cb -0.12 -0.08 -0.06 0.00 1.11 0.00 0.00 32.58 33.42 1otj s HIS 186 CO 0.23 -0.29 1.36 -1.25 -0.85 0.00 0.00 174.74 173.94 1otj s PRO 187 N -1.61 3.43 0.17 8.40 0.04 -1.26 -0.87 135.00 143.30 1otj s PRO 187 Ca -0.13 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.12 1otj s PRO 187 Cb -0.07 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 32.08 1otj s PRO 187 CO 0.00 -0.96 1.44 0.28 0.04 0.00 0.00 177.00 177.80 1otj h VAL 188 N 1.83 1.34 -3.53 -0.36 2.07 -1.23 -3.40 116.25 112.97 1otj h VAL 188 Ca -0.51 -1.97 -0.67 0.00 0.82 0.00 0.00 66.70 64.37 1otj h VAL 188 Cb 1.28 1.95 -0.30 0.00 -1.52 0.00 0.00 31.29 32.70 1otj h VAL 188 CO 0.59 0.61 -0.71 -0.69 0.02 0.00 0.00 177.57 177.38 1otj s VAL 189 N -3.79 3.19 -0.16 2.57 1.01 -1.26 0.26 120.40 122.21 1otj s VAL 189 Ca -0.07 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 1otj s VAL 189 Cb 0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1otj s VAL 189 CO 0.85 0.18 0.12 -0.60 0.00 0.00 0.00 175.10 175.65 1otj s ARG 190 N 1.38 3.78 -0.22 2.72 3.52 0.13 -4.46 118.95 125.78 1otj s ARG 190 Ca 0.01 -0.19 -0.19 0.00 -0.13 0.00 0.00 55.73 55.23 1otj s ARG 190 Cb -0.17 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1otj s ARG 190 CO -0.03 0.54 0.53 0.99 -0.81 0.00 0.00 175.30 176.53 1otj s THR 191 N -0.34 5.08 0.09 4.11 2.01 -0.43 -0.38 115.64 125.77 1otj s THR 191 Ca 0.11 0.96 -0.31 0.00 0.31 0.00 0.00 61.69 62.76 1otj s THR 191 Cb -0.12 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.45 1otj s THR 191 CO 0.01 0.13 1.79 -2.28 -0.69 0.00 0.00 174.62 173.59 1otj s HIS 192 N 1.94 2.09 0.60 4.92 2.46 0.87 -4.64 115.29 123.52 1otj s HIS 192 Ca 0.24 0.02 0.29 0.00 0.47 0.00 0.00 55.06 56.07 1otj s HIS 192 Cb -0.15 -4.12 1.52 0.00 -0.13 0.00 0.00 32.58 29.70 1otj s HIS 192 CO 0.09 -4.65 1.94 -1.35 -2.47 0.00 0.00 174.74 168.30 1otj h PRO 193 N 8.85 0.00 0.00 2.88 0.11 -1.93 -0.34 132.00 141.56 1otj h PRO 193 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1otj h PRO 193 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1otj h PRO 193 CO 0.94 0.00 -1.11 0.28 -0.21 0.00 0.00 178.00 177.90 1otj n VAL 194 N -3.64 1.31 0.18 3.15 0.31 -1.26 -4.75 118.33 113.63 1otj n VAL 194 Ca 0.06 0.07 0.07 0.00 -0.01 0.00 0.00 64.34 64.54 1otj n VAL 194 Cb 0.57 -2.01 0.16 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.47 113.55 116.58 1otj h SER 195 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1otj h SER 195 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1otj h SER 195 CO -0.09 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1otj n GLY 196 N 1.00 0.80 3.76 -0.77 0.00 -0.14 -4.98 105.19 104.86 1otj n GLY 196 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.03 4.51 0.06 1.61 -0.14 -1.26 -4.56 119.74 119.94 1otj s LYS 197 Ca 0.00 1.94 -0.19 0.00 -1.36 0.00 0.00 55.97 56.35 1otj s LYS 197 Cb 0.00 -3.12 -0.06 0.00 -1.68 0.00 0.00 37.83 32.97 1otj s LYS 197 CO 0.00 0.05 0.57 -0.65 -0.76 0.00 0.00 175.35 174.56 1otj s GLN 198 N -1.62 4.21 -0.01 1.68 -1.52 -1.26 -0.09 119.66 121.05 1otj s GLN 198 Ca 0.47 0.72 -0.06 0.00 -1.95 0.00 0.00 55.36 54.54 1otj s GLN 198 Cb -0.34 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.19 1otj s GLN 198 CO 0.45 0.59 0.12 0.00 -0.25 0.00 0.00 175.29 176.20 1otj s ALA 199 N -0.94 -0.28 0.34 6.09 0.00 0.48 -4.49 121.76 122.96 1otj s ALA 199 Ca 0.29 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 1otj s ALA 199 Cb -0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.82 1otj s ALA 199 CO 0.18 -0.15 1.34 -0.51 0.00 0.00 0.00 175.76 176.63 1otj s LEU 200 N -0.87 4.41 -0.36 0.00 1.43 -0.32 0.19 118.68 123.16 1otj s LEU 200 Ca -0.10 2.75 0.14 0.00 -1.03 0.00 0.00 54.13 55.89 1otj s LEU 200 Cb -0.05 -3.65 0.43 0.00 0.03 0.00 0.00 46.19 42.95 1otj s LEU 200 CO 0.01 -0.60 0.96 0.33 0.23 0.00 0.00 176.35 177.28 1otj n PHE 201 N 0.80 1.63 -4.37 0.29 7.35 0.14 -4.60 117.46 118.70 1otj n PHE 201 Ca 0.00 -3.05 -0.21 0.00 -0.76 0.00 0.00 57.45 53.44 1otj n PHE 201 Cb 0.41 -0.33 -0.11 0.00 0.35 0.00 0.00 39.48 39.81 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 -3.60 1.94 -0.13 -2.13 -7.23 -1.26 -4.73 120.40 103.26 1otj s VAL 202 Ca 0.34 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 1otj s VAL 202 Cb 0.43 -2.01 0.04 0.00 0.56 0.00 0.00 36.38 35.40 1otj s VAL 202 CO -0.03 -0.41 0.40 0.54 -0.31 0.00 0.00 175.10 175.29 1otj s ASN 203 N -3.02 -0.40 0.38 4.85 2.20 -1.26 -4.94 114.94 112.74 1otj s ASN 203 Ca 0.21 0.72 0.27 0.00 -0.94 0.00 0.00 52.86 53.12 1otj s ASN 203 Cb -0.04 0.75 1.31 0.00 -2.00 0.00 0.00 41.25 41.28 1otj s ASN 203 CO 0.08 -0.19 1.82 -0.08 -2.94 0.00 0.00 177.10 175.79 1otj h GLU 204 N 5.22 0.00 -0.52 3.55 4.81 -1.85 0.27 114.58 126.06 1otj h GLU 204 Ca -0.27 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.84 1otj h GLU 204 Cb 1.18 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1otj h GLU 204 CO 0.27 0.00 -0.14 0.78 -0.73 0.00 0.00 179.01 179.20 1otj h GLY 205 N 1.01 1.09 0.00 1.92 0.00 -1.64 -3.41 103.07 102.04 1otj h GLY 205 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1otj h GLY 205 CO 0.00 0.82 -0.41 0.69 0.00 0.00 0.00 176.54 177.64 1otj n PHE 206 N -4.14 0.00 -2.29 5.60 3.72 -1.03 -3.16 117.46 116.16 1otj n PHE 206 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1otj n PHE 206 Cb 0.42 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.84 3.96 -0.15 4.37 2.01 0.06 -0.23 115.64 124.82 1otj s THR 207 Ca 0.00 1.09 0.06 0.00 0.31 0.00 0.00 61.69 63.15 1otj s THR 207 Cb 0.00 -3.95 -0.23 0.00 0.01 0.00 0.00 72.50 68.33 1otj s THR 207 CO 0.00 -0.37 0.24 0.35 -0.69 0.00 0.00 174.62 174.14 1otj n THR 208 N 6.22 1.58 -3.60 -0.82 -2.24 0.02 -4.80 114.28 110.65 1otj n THR 208 Ca 0.16 -0.72 -0.07 0.00 -2.27 0.00 0.00 64.05 61.15 1otj n THR 208 Cb 0.46 -1.18 -0.04 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 -2.54 0.40 -0.43 -0.78 1.70 -1.23 -4.97 118.95 111.10 1otj s ARG 209 Ca -0.18 0.05 -0.22 0.00 -0.47 0.00 0.00 55.73 54.91 1otj s ARG 209 Cb 0.07 0.19 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1otj s ARG 209 CO 0.76 -0.13 0.74 0.42 -1.08 0.00 0.00 175.30 176.00 1otj s ILE 210 N -1.32 4.72 -0.07 4.99 1.01 -1.26 0.11 121.20 129.38 1otj s ILE 210 Ca 0.03 0.43 0.31 0.00 0.00 0.00 0.00 60.65 61.42 1otj s ILE 210 Cb -0.01 -4.26 0.36 0.00 0.01 0.00 0.00 42.46 38.57 1otj s ILE 210 CO -0.03 -0.61 1.90 -0.37 0.00 0.00 0.00 174.94 175.83 1otj h VAL 211 N 5.90 0.00 -0.21 2.92 -1.51 -1.70 -3.23 116.25 118.42 1otj h VAL 211 Ca -0.25 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1otj h VAL 211 Cb 1.09 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1otj h VAL 211 CO 0.93 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.74 1otj n ASP 212 N -2.90 1.45 -4.27 4.19 8.00 -1.25 -4.84 116.55 116.93 1otj n ASP 212 Ca 0.01 -1.83 -0.19 0.00 0.71 0.00 0.00 54.79 53.49 1otj n ASP 212 Cb 0.31 -0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.72 0.67 1.03 2.53 -7.23 -1.22 -5.05 120.40 109.42 1otj s VAL 213 Ca 0.25 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.30 1otj s VAL 213 Cb 0.13 -2.62 0.21 0.00 0.56 0.00 0.00 36.38 34.66 1otj s VAL 213 CO 0.19 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 175.12 1otj s SER 214 N -3.40 2.26 0.20 4.85 1.04 -1.26 -4.72 113.70 112.66 1otj s SER 214 Ca 0.36 1.34 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 1otj s SER 214 Cb 0.07 -2.03 0.13 0.00 0.10 0.00 0.00 66.02 64.28 1otj s SER 214 CO 0.15 -3.38 1.81 -0.08 0.98 0.00 0.00 173.24 172.72 1otj h GLU 215 N -2.06 0.99 -0.04 4.02 4.81 -1.96 0.11 114.58 120.45 1otj h GLU 215 Ca -0.56 -0.12 -0.17 0.00 -0.13 0.00 0.00 59.36 58.38 1otj h GLU 215 Cb 1.32 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1otj h GLU 215 CO 0.55 0.75 -0.74 0.87 -0.73 0.00 0.00 179.01 179.71 1otj h LYS 216 N 0.97 0.24 -0.54 1.92 1.79 -1.99 -1.36 116.57 117.61 1otj h LYS 216 Ca 0.25 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.39 1otj h LYS 216 Cb 0.05 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1otj h LYS 216 CO -0.04 0.87 -0.11 0.93 -1.08 0.00 0.00 179.45 180.03 1otj h GLU 217 N 0.16 1.03 -0.38 3.15 5.08 -1.84 -1.88 114.58 119.90 1otj h GLU 217 Ca -0.03 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1otj h GLU 217 Cb 1.30 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1otj h GLU 217 CO 0.12 1.07 0.20 1.03 -1.00 0.00 0.00 179.01 180.43 1otj h SER 218 N 0.91 0.47 -0.93 1.42 0.87 -0.61 -0.16 113.55 115.53 1otj h SER 218 Ca 0.14 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1otj h SER 218 Cb 0.68 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 1otj h SER 218 CO 0.05 0.43 0.61 -0.33 -0.53 0.00 0.00 176.83 177.06 1otj h GLU 219 N 0.48 1.17 -0.17 2.24 5.08 -0.99 0.23 114.58 122.61 1otj h GLU 219 Ca 0.13 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1otj h GLU 219 Cb 0.07 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1otj h GLU 219 CO -0.02 0.77 -0.00 0.00 -1.00 0.00 0.00 179.01 178.76 1otj h ALA 220 N 1.36 0.23 -0.21 3.43 0.00 -0.98 -0.52 119.26 122.58 1otj h ALA 220 Ca 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1otj h ALA 220 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1otj h ALA 220 CO -0.10 -0.05 0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1otj h LEU 221 N 0.05 0.28 -0.74 0.00 3.38 -0.69 -0.66 115.31 116.94 1otj h LEU 221 Ca 0.05 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1otj h LEU 221 Cb 0.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1otj h LEU 221 CO 0.01 0.35 -0.32 -0.07 0.09 0.00 0.00 178.44 178.50 1otj h LEU 222 N 0.20 0.62 -0.86 1.67 3.38 -0.99 0.31 115.31 119.63 1otj h LEU 222 Ca 0.07 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1otj h LEU 222 Cb 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1otj h LEU 222 CO -0.01 0.90 0.54 -1.28 0.09 0.00 0.00 178.44 178.69 1otj h SER 223 N 0.51 1.02 0.01 -0.43 0.87 -0.89 0.31 113.55 114.96 1otj h SER 223 Ca 0.06 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1otj h SER 223 Cb 0.80 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1otj h SER 223 CO 0.07 0.76 -0.01 0.15 -0.53 0.00 0.00 176.83 177.27 1otj h PHE 224 N 1.18 -0.01 -0.68 2.24 3.57 -0.60 -3.06 116.94 119.58 1otj h PHE 224 Ca 0.31 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1otj h PHE 224 Cb -0.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1otj h PHE 224 CO -0.01 0.40 0.36 -0.07 -2.23 0.00 0.00 178.31 176.76 1otj h LEU 225 N -0.43 0.86 -2.25 0.59 3.38 -0.07 0.26 115.31 117.65 1otj h LEU 225 Ca -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1otj h LEU 225 Cb 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1otj h LEU 225 CO 0.00 0.72 -0.05 -0.26 0.09 0.00 0.00 178.44 178.94 1otj h PHE 226 N 0.93 0.00 0.11 1.13 0.04 -0.45 -1.20 116.94 117.50 1otj h PHE 226 Ca 0.24 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.70 1otj h PHE 226 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1otj h PHE 226 CO -0.00 0.05 -1.60 0.00 -0.60 0.00 0.00 178.31 176.15 1otj h ALA 227 N 1.95 0.26 -0.60 2.45 0.00 -1.25 -3.37 119.26 118.71 1otj h ALA 227 Ca -0.00 -1.20 0.09 0.00 0.00 0.00 0.00 54.91 53.79 1otj h ALA 227 Cb 0.22 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1otj h ALA 227 CO 0.01 0.98 0.25 1.25 0.00 0.00 0.00 179.25 181.73 1otj h HIS 228 N -0.25 0.43 0.00 0.00 -0.00 0.11 -0.55 115.15 114.90 1otj h HIS 228 Ca -0.35 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 1otj h HIS 228 Cb 1.81 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 29.12 1otj h HIS 228 CO 0.11 0.13 0.00 0.44 -0.00 0.00 0.00 177.93 178.61 1otj n ILE 229 N -4.96 1.08 1.46 6.26 -6.64 -0.51 -2.04 119.36 114.01 1otj n ILE 229 Ca 0.08 0.29 0.13 0.00 -1.77 0.00 0.00 62.75 61.48 1otj n ILE 229 Cb 0.25 -1.11 0.51 0.00 -1.44 0.00 0.00 39.64 37.84 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 -1.68 0.06 -1.78 7.28 -2.24 -0.21 -4.86 114.28 110.85 1otj n THR 230 Ca 0.03 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1otj n THR 230 Cb 0.16 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1otj n THR 230 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1otj s LYS 231 N -1.94 4.15 0.33 -0.78 2.20 -0.86 -4.88 119.74 117.96 1otj s LYS 231 Ca 0.37 2.54 0.10 0.00 -0.36 0.00 0.00 55.97 58.63 1otj s LYS 231 Cb 0.20 -3.19 0.90 0.00 -1.51 0.00 0.00 37.83 34.22 1otj s LYS 231 CO 0.31 -0.74 1.75 -1.35 -0.36 0.00 0.00 175.35 174.97 1otj h PRO 232 N 7.14 0.57 -0.05 4.03 0.11 -1.91 -1.11 132.00 140.77 1otj h PRO 232 Ca -0.43 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1otj h PRO 232 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1otj h PRO 232 CO 0.95 0.38 0.09 0.93 -0.21 0.00 0.00 178.00 180.13 1otj h GLU 233 N 0.59 0.00 -0.22 1.05 3.07 -1.98 -1.22 114.58 115.87 1otj h GLU 233 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1otj h GLU 233 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1otj h GLU 233 CO -0.41 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.39 1otj n PHE 234 N -3.58 0.28 -4.56 4.33 3.72 -0.42 -4.82 117.46 112.41 1otj n PHE 234 Ca -0.02 -0.14 -0.28 0.00 -0.05 0.00 0.00 57.45 56.96 1otj n PHE 234 Cb 0.17 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.72 2.04 -0.01 -1.08 -0.21 -0.46 0.08 119.66 118.30 1otj s GLN 235 Ca 0.33 -2.11 -0.00 0.00 0.02 0.00 0.00 55.36 53.60 1otj s GLN 235 Cb 0.19 -1.68 0.01 0.00 1.00 0.00 0.00 33.01 32.52 1otj s GLN 235 CO 0.27 -0.11 0.02 0.54 -2.12 0.00 0.00 175.29 173.89 1otj s VAL 236 N -2.72 -0.01 -0.10 1.09 0.11 -0.59 -4.84 120.40 113.33 1otj s VAL 236 Ca 0.32 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 1otj s VAL 236 Cb 0.08 -0.04 0.00 0.00 -1.53 0.00 0.00 36.38 34.89 1otj s VAL 236 CO 0.16 0.02 -0.22 -0.60 -3.33 0.00 0.00 175.10 171.14 1otj s ARG 237 N 0.28 2.88 -0.16 1.54 3.52 -1.26 -1.42 118.95 124.33 1otj s ARG 237 Ca -0.02 -0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 54.74 1otj s ARG 237 Cb -0.03 -2.22 -0.01 0.00 -1.56 0.00 0.00 34.95 31.12 1otj s ARG 237 CO -0.01 0.12 -0.10 -0.46 -0.81 0.00 0.00 175.30 174.04 1otj s TRP 238 N 0.48 2.87 -0.35 5.12 -0.11 -0.12 -5.00 118.94 121.84 1otj s TRP 238 Ca -0.16 -0.70 -0.13 0.00 1.22 0.00 0.00 56.10 56.33 1otj s TRP 238 Cb -0.17 -1.92 -0.01 0.00 -1.50 0.00 0.00 33.47 29.87 1otj s TRP 238 CO 0.06 -0.29 0.25 0.50 -4.62 0.00 0.00 176.95 172.85 1otj s ARG 239 N 0.65 3.39 0.58 5.86 3.52 -1.26 -2.28 118.95 129.41 1otj s ARG 239 Ca -0.06 -0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 54.65 1otj s ARG 239 Cb -0.15 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 1otj s ARG 239 CO 0.03 -0.50 1.15 -1.58 -0.81 0.00 0.00 175.30 173.59 1otj s TRP 240 N 1.71 2.56 0.02 5.12 0.52 -1.26 -5.08 118.94 122.52 1otj s TRP 240 Ca 0.06 1.54 0.00 0.00 0.02 0.00 0.00 56.10 57.72 1otj s TRP 240 Cb -0.18 -3.33 -0.01 0.00 -1.15 0.00 0.00 33.47 28.80 1otj s TRP 240 CO 0.10 -1.81 -0.03 -0.65 0.02 0.00 0.00 176.95 174.58 1otj s GLN 241 N -3.46 0.25 0.25 4.98 -0.21 -1.26 -5.05 119.66 115.16 1otj s GLN 241 Ca 0.73 -0.45 -0.29 0.00 0.02 0.00 0.00 55.36 55.36 1otj s GLN 241 Cb -0.25 0.03 -0.15 0.00 1.00 0.00 0.00 33.01 33.64 1otj s GLN 241 CO 0.32 -0.02 1.00 -2.30 -2.12 0.00 0.00 175.29 172.16 1otj n PRO 242 N 2.01 1.14 -1.33 2.91 -0.02 -1.26 -1.99 135.00 136.46 1otj n PRO 242 Ca -0.21 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.59 1otj n PRO 242 Cb 0.56 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.53 -3.92 -4.82 2.55 3.02 0.13 -4.55 115.26 109.20 1otj n ASN 243 Ca 0.12 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.54 1otj n ASN 243 Cb 0.29 -2.25 0.03 0.00 -0.61 0.00 0.00 39.78 37.23 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 -2.89 5.67 -0.04 6.41 1.01 -0.84 -1.27 116.67 124.72 1otj s ASP 244 Ca 0.00 1.67 0.02 0.00 0.71 0.00 0.00 52.55 54.95 1otj s ASP 244 Cb 0.00 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.44 1otj s ASP 244 CO 0.00 -1.25 -0.06 -0.63 0.21 0.00 0.00 175.17 173.44 1otj s ILE 245 N -2.81 0.63 -0.05 0.77 -1.09 0.31 -1.23 121.20 117.74 1otj s ILE 245 Ca 0.60 -0.21 0.04 0.00 -2.23 0.00 0.00 60.65 58.85 1otj s ILE 245 Cb -0.14 -0.62 -0.00 0.00 -1.58 0.00 0.00 42.46 40.12 1otj s ILE 245 CO 0.47 0.23 -0.17 0.00 -1.23 0.00 0.00 174.94 174.24 1otj s ALA 246 N 0.65 1.56 -0.08 9.38 0.00 0.25 -0.47 121.76 133.03 1otj s ALA 246 Ca -0.09 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1otj s ALA 246 Cb -0.13 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1otj s ALA 246 CO 0.01 0.26 -0.10 0.42 0.00 0.00 0.00 175.76 176.35 1otj s ILE 247 N 0.11 1.04 0.09 0.00 1.01 -0.17 0.18 121.20 123.47 1otj s ILE 247 Ca -0.06 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1otj s ILE 247 Cb -0.12 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1otj s ILE 247 CO 0.03 0.35 -0.07 -1.66 0.00 0.00 0.00 174.94 173.59 1otj s TRP 248 N 1.11 0.85 -0.47 3.97 -2.14 -0.83 -0.41 118.94 121.01 1otj s TRP 248 Ca -0.06 -0.86 -0.19 0.00 2.66 0.00 0.00 56.10 57.65 1otj s TRP 248 Cb -0.14 -0.50 0.04 0.00 -3.10 0.00 0.00 33.47 29.77 1otj s TRP 248 CO -0.01 -0.15 0.56 0.34 -2.66 0.00 0.00 176.95 175.03 1otj s ASP 249 N -2.84 6.23 0.00 -2.66 -1.08 0.11 -2.45 116.67 113.99 1otj s ASP 249 Ca 0.09 -0.75 0.21 0.00 -0.52 0.00 0.00 52.55 51.57 1otj s ASP 249 Cb 0.03 -2.27 1.25 0.00 -1.46 0.00 0.00 42.92 40.47 1otj s ASP 249 CO -0.04 -0.77 1.79 -3.20 0.52 0.00 0.00 175.17 173.46 1otj n ASN 250 N 5.98 0.00 0.09 -0.34 5.15 0.61 -3.50 115.26 123.25 1otj n ASN 250 Ca -0.06 -1.28 0.04 0.00 -0.60 0.00 0.00 54.58 52.67 1otj n ASN 250 Cb 0.46 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.70 1otj n ASN 250 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1otj h ARG 251 N 0.00 0.00 0.00 1.20 3.08 -1.75 -3.39 114.38 113.52 1otj h ARG 251 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1otj h ARG 251 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1otj h ARG 251 CO 0.00 0.28 -0.53 1.33 -1.07 0.00 0.00 179.97 179.97 1otj n VAL 252 N -2.97 0.62 -4.19 2.04 0.24 -1.23 -4.96 118.33 107.88 1otj n VAL 252 Ca -0.03 -1.05 -0.12 0.00 -2.04 0.00 0.00 64.34 61.10 1otj n VAL 252 Cb 0.73 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.93 0.01 0.10 3.34 -4.23 -1.23 -0.14 115.64 112.57 1otj s THR 253 Ca 0.19 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1otj s THR 253 Cb 0.19 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1otj s THR 253 CO -0.04 -0.06 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.78 1otj s GLN 254 N -4.14 0.85 0.14 3.99 -0.21 -0.99 -4.57 119.66 114.73 1otj s GLN 254 Ca 0.37 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1otj s GLN 254 Cb 0.07 -0.48 -0.04 0.00 1.00 0.00 0.00 33.01 33.56 1otj s GLN 254 CO 0.11 0.06 0.02 -3.38 -2.12 0.00 0.00 175.29 169.98 1otj s HIS 255 N -2.70 0.95 -0.07 0.91 -3.43 0.41 -0.92 115.29 110.45 1otj s HIS 255 Ca 0.07 -1.12 -0.03 0.00 -0.80 0.00 0.00 55.06 53.18 1otj s HIS 255 Cb -0.01 -0.55 0.04 0.00 -1.43 0.00 0.00 32.58 30.63 1otj s HIS 255 CO -0.01 -0.37 0.14 -0.47 -2.00 0.00 0.00 174.74 172.03 1otj s TYR 256 N -3.87 -0.15 -0.26 0.38 6.14 0.11 -2.22 117.35 117.48 1otj s TYR 256 Ca 0.21 0.49 -0.03 0.00 0.64 0.00 0.00 57.07 58.38 1otj s TYR 256 Cb 0.07 -0.14 0.02 0.00 0.42 0.00 0.00 41.96 42.33 1otj s TYR 256 CO 0.01 -0.18 -0.02 0.00 0.64 0.00 0.00 175.55 175.99 1otj s ALA 257 N 1.41 2.81 0.26 3.97 0.00 -0.67 0.56 121.76 130.10 1otj s ALA 257 Ca -0.07 -1.42 -0.31 0.00 0.00 0.00 0.00 51.96 50.17 1otj s ALA 257 Cb -0.12 -1.81 -0.12 0.00 0.00 0.00 0.00 23.12 21.08 1otj s ALA 257 CO -0.06 -0.79 1.64 0.09 0.00 0.00 0.00 175.76 176.65 1otj n ASN 258 N 4.74 3.89 -3.82 0.00 3.02 0.29 -2.20 115.26 121.18 1otj n ASN 258 Ca -0.16 1.11 -0.37 0.00 -0.03 0.00 0.00 54.58 55.13 1otj n ASN 258 Cb 0.48 -1.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.04 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 2.83 4.66 -1.92 5.41 0.00 -1.26 -4.08 120.51 126.15 1otj n ALA 259 Ca 0.11 -4.78 0.04 0.00 0.00 0.00 0.00 53.44 48.82 1otj n ALA 259 Cb 0.36 -1.79 0.07 0.00 0.00 0.00 0.00 19.45 18.09 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 1.27 1.10 0.00 0.00 5.75 -1.26 -4.84 116.55 118.56 1otj n ASP 260 Ca 0.27 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1otj n ASP 260 Cb 0.36 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 -0.31 0.00 -1.57 2.11 0.18 -1.26 -4.75 117.16 111.55 1otj n TYR 261 Ca 0.09 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.51 1otj n TYR 261 Cb 0.84 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.88 1otj n TYR 261 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1otj s LEU 262 N -0.74 3.44 0.00 -3.48 1.43 -1.26 -0.36 118.68 117.71 1otj s LEU 262 Ca 0.00 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 1otj s LEU 262 Cb 0.00 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1otj s LEU 262 CO 0.00 -2.16 0.80 -0.81 0.23 0.00 0.00 176.35 174.42 1otj n PRO 263 N -2.34 0.96 -1.49 1.29 -0.04 -1.26 -5.09 135.00 127.02 1otj n PRO 263 Ca 0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.30 1otj n PRO 263 Cb 0.49 -1.15 0.08 0.00 -0.04 0.00 0.00 33.50 32.87 1otj n PRO 263 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1otj s GLN 264 N -1.68 2.44 0.04 0.54 -0.21 0.52 -4.53 119.66 116.78 1otj s GLN 264 Ca 0.00 0.87 0.01 0.00 0.02 0.00 0.00 55.36 56.26 1otj s GLN 264 Cb 0.00 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 1otj s GLN 264 CO 0.00 -1.43 0.11 0.50 -2.12 0.00 0.00 175.29 172.36 1otj s ARG 265 N -5.05 3.10 -0.05 2.91 3.52 -1.26 -4.49 118.95 117.62 1otj s ARG 265 Ca 0.60 -0.54 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1otj s ARG 265 Cb -0.15 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1otj s ARG 265 CO 0.55 0.61 -0.02 0.50 -0.81 0.00 0.00 175.30 176.13 1otj s ARG 266 N -2.17 0.66 -0.18 5.12 3.52 0.66 -3.28 118.95 123.27 1otj s ARG 266 Ca 0.28 -0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 1otj s ARG 266 Cb -0.12 -0.82 0.03 0.00 -1.56 0.00 0.00 34.95 32.48 1otj s ARG 266 CO 0.20 -0.16 -0.13 0.42 -0.81 0.00 0.00 175.30 174.82 1otj s ILE 267 N 1.27 1.74 0.16 4.11 1.01 0.17 -0.65 121.20 129.01 1otj s ILE 267 Ca -0.06 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.77 1otj s ILE 267 Cb -0.14 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1otj s ILE 267 CO -0.02 0.31 -0.22 -0.04 0.00 0.00 0.00 174.94 174.97 1otj s MET 268 N 1.38 1.60 -0.13 2.79 -1.94 0.05 -0.75 119.30 122.29 1otj s MET 268 Ca 0.01 -1.37 0.01 0.00 -1.71 0.00 0.00 55.69 52.63 1otj s MET 268 Cb -0.15 -1.95 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 1otj s MET 268 CO -0.10 0.44 -0.16 -1.01 -0.01 0.00 0.00 175.02 174.18 1otj s HIS 269 N -1.36 2.75 -0.00 -0.03 3.76 -0.04 -0.31 115.29 120.05 1otj s HIS 269 Ca 0.18 -0.81 0.05 0.00 -0.15 0.00 0.00 55.06 54.34 1otj s HIS 269 Cb -0.09 -1.82 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 1otj s HIS 269 CO 0.09 -0.31 -0.17 0.50 -0.85 0.00 0.00 174.74 174.00 1otj s ARG 270 N 0.45 1.37 -0.12 1.40 3.52 0.02 -0.07 118.95 125.51 1otj s ARG 270 Ca -0.12 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1otj s ARG 270 Cb -0.16 -1.34 -0.00 0.00 -1.56 0.00 0.00 34.95 31.88 1otj s ARG 270 CO 0.05 0.36 -0.20 0.00 -0.81 0.00 0.00 175.30 174.71 1otj s ALA 271 N -0.47 2.34 -0.23 6.12 0.00 -0.30 -0.76 121.76 128.45 1otj s ALA 271 Ca 0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1otj s ALA 271 Cb -0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1otj s ALA 271 CO -0.00 0.16 -0.02 0.99 0.00 0.00 0.00 175.76 176.88 1otj s THR 272 N 0.53 3.57 -0.28 0.00 2.01 -1.26 -1.04 115.64 119.17 1otj s THR 272 Ca -0.12 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.24 1otj s THR 272 Cb -0.17 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 1otj s THR 272 CO 0.04 0.41 0.68 -0.63 -0.69 0.00 0.00 174.62 174.43 1otj s ILE 273 N 1.49 4.92 0.44 1.82 1.01 0.06 -0.56 121.20 130.39 1otj s ILE 273 Ca 0.06 1.08 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 1otj s ILE 273 Cb -0.14 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1otj s ILE 273 CO -0.02 -0.09 1.43 -0.76 0.00 0.00 0.00 174.94 175.50 1otj s LEU 274 N 2.66 4.13 0.00 2.97 1.43 0.55 0.37 118.68 130.79 1otj s LEU 274 Ca 0.28 2.94 0.02 0.00 -1.03 0.00 0.00 54.13 56.34 1otj s LEU 274 Cb -0.15 -3.91 0.02 0.00 0.03 0.00 0.00 46.19 42.18 1otj s LEU 274 CO 0.10 -1.16 0.20 0.61 0.23 0.00 0.00 176.35 176.34 1otj n GLY 275 N 0.57 3.04 1.79 -3.19 0.00 -1.18 -3.93 105.19 102.28 1otj n GLY 275 Ca 0.05 -2.26 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.77 1.82 -4.68 1.61 5.68 -1.26 -4.75 116.55 113.20 1otj n ASP 276 Ca -0.04 -1.89 -0.42 0.00 -0.50 0.00 0.00 54.79 51.94 1otj n ASP 276 Cb 0.39 -0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 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 -3.06 4.31 0.31 0.11 2.20 -1.26 -4.19 119.74 118.15 1otj s LYS 277 Ca 0.15 1.79 -0.29 0.00 -0.36 0.00 0.00 55.97 57.25 1otj s LYS 277 Cb -0.01 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 1otj s LYS 277 CO 0.09 -0.54 1.25 -2.14 -0.36 0.00 0.00 175.35 173.65 1otj s PRO 278 N 2.53 4.44 0.16 4.03 0.02 -1.26 -5.01 135.00 139.91 1otj s PRO 278 Ca 0.59 2.09 -0.06 0.00 0.02 0.00 0.00 61.00 63.64 1otj s PRO 278 Cb -0.27 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 1otj s PRO 278 CO 0.23 -0.08 0.21 -0.59 -0.33 0.00 0.00 177.00 176.43 1otj s PHE 279 N -1.04 0.62 -0.05 6.54 -0.12 -1.26 -4.65 117.98 118.03 1otj s PHE 279 Ca 0.48 -0.98 0.06 0.00 -0.05 0.00 0.00 56.93 56.44 1otj s PHE 279 Cb -0.37 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 41.78 1otj s PHE 279 CO 0.48 -0.66 -0.22 -0.47 -0.05 0.00 0.00 175.22 174.29 1otj s TYR 280 N -4.02 2.18 -0.11 3.49 5.04 -1.26 -1.32 117.35 121.35 1otj s TYR 280 Ca 0.22 -0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 54.18 1otj s TYR 280 Cb 0.05 -1.44 0.05 0.00 0.35 0.00 0.00 41.96 40.97 1otj s TYR 280 CO 0.02 -0.19 0.14 0.50 -1.34 0.00 0.00 175.55 174.68 1otj s ARG 281 N -0.11 0.05 0.00 4.97 3.52 -1.26 -4.95 118.95 121.16 1otj s ARG 281 Ca -0.03 0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.98 1otj s ARG 281 Cb -0.13 -0.75 0.35 0.00 -1.56 0.00 0.00 34.95 32.86 1otj s ARG 281 CO 0.03 -0.44 0.82 0.00 -0.81 0.00 0.00 175.30 174.90