#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 4.60 0.46 3.44 1.81 -1.26 -4.80 118.95 123.21 1otj s ARG 4 Ca 0.00 1.23 -0.21 0.00 -1.72 0.00 0.00 55.73 55.03 1otj s ARG 4 Cb 0.00 -3.32 -0.09 0.00 -0.45 0.00 0.00 34.95 31.09 1otj s ARG 4 CO 0.00 0.39 1.02 -0.51 -0.68 0.00 0.00 175.30 175.52 1otj s LEU 5 N -0.53 3.91 -0.28 2.53 1.43 -1.26 -4.88 118.68 119.61 1otj s LEU 5 Ca 0.40 1.89 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 1otj s LEU 5 Cb -0.23 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 1otj s LEU 5 CO 0.27 -0.64 0.14 -0.44 0.23 0.00 0.00 176.35 175.90 1otj s SER 6 N -1.96 5.55 -0.31 2.29 0.01 -0.21 -4.98 113.70 114.09 1otj s SER 6 Ca 0.65 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.57 1otj s SER 6 Cb -0.16 -2.01 0.01 0.00 0.21 0.00 0.00 66.02 64.07 1otj s SER 6 CO 0.20 -0.09 0.13 -0.63 0.41 0.00 0.00 173.24 173.25 1otj s ILE 7 N 1.66 4.28 -0.35 1.44 -1.09 -1.26 -1.89 121.20 123.99 1otj s ILE 7 Ca 0.06 -0.63 -0.06 0.00 -2.23 0.00 0.00 60.65 57.79 1otj s ILE 7 Cb -0.16 -3.23 0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1otj s ILE 7 CO 0.07 0.02 0.12 -0.89 -1.23 0.00 0.00 174.94 173.04 1otj s THR 8 N 1.55 3.78 0.46 2.92 2.01 0.35 -4.94 115.64 121.76 1otj s THR 8 Ca 0.03 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.56 1otj s THR 8 Cb -0.17 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 1otj s THR 8 CO 0.04 -0.24 1.44 -2.84 -0.69 0.00 0.00 174.62 172.33 1otj s PRO 9 N 1.39 3.63 0.00 4.92 0.02 -1.26 -0.18 135.00 143.51 1otj s PRO 9 Ca -0.01 2.44 0.19 0.00 0.02 0.00 0.00 61.00 63.65 1otj s PRO 9 Cb -0.20 -2.63 0.02 0.00 0.02 0.00 0.00 34.50 31.71 1otj s PRO 9 CO 0.02 -0.87 0.98 1.28 -0.33 0.00 0.00 177.00 178.08 1otj n LEU 10 N -0.27 1.94 -3.63 -5.54 4.77 0.68 -4.82 117.00 110.14 1otj n LEU 10 Ca 0.05 -0.80 -0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1otj n LEU 10 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1otj n LEU 10 CO 0.59 0.36 1.01 -0.83 -1.33 0.00 0.00 177.39 177.19 1otj s GLY 11 N -2.07 -0.38 0.48 -0.72 0.00 -1.25 -4.98 107.32 98.40 1otj s GLY 11 Ca 0.17 0.79 0.27 0.00 0.00 0.00 0.00 44.72 45.95 1otj s GLY 11 CO 0.44 0.18 1.76 -0.56 0.00 0.00 0.00 173.10 174.92 1otj h PRO 12 N 2.00 0.00 0.00 2.90 0.13 -1.94 -3.37 132.00 131.73 1otj h PRO 12 Ca -0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.70 1otj h PRO 12 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1otj h PRO 12 CO 0.27 0.04 -1.64 0.66 -0.23 0.00 0.00 178.00 177.10 1otj n TYR 13 N -3.12 0.00 -3.65 1.56 4.01 -1.26 -5.06 117.16 109.64 1otj n TYR 13 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 1otj n TYR 13 Cb 0.45 -0.46 -0.08 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.23 0.01 0.00 -0.72 2.07 -1.26 -4.89 121.20 114.18 1otj s ILE 14 Ca -0.05 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 1otj s ILE 14 Cb 0.03 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.78 1otj s ILE 14 CO 0.38 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 1otj n GLY 15 N 2.12 0.81 3.44 1.50 0.00 0.01 -3.80 105.19 109.28 1otj n GLY 15 Ca -0.16 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.08 -1.49 -0.08 4.61 0.00 -1.02 -0.23 121.76 122.46 1otj s ALA 16 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1otj s ALA 16 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1otj s ALA 16 CO 0.00 -0.35 -0.10 -1.14 0.00 0.00 0.00 175.76 174.17 1otj s GLN 17 N -1.27 2.89 -0.06 0.00 0.74 0.75 -1.09 119.66 121.60 1otj s GLN 17 Ca -0.12 -0.62 0.06 0.00 0.05 0.00 0.00 55.36 54.73 1otj s GLN 17 Cb -0.01 -2.56 -0.01 0.00 1.10 0.00 0.00 33.01 31.53 1otj s GLN 17 CO 0.08 0.52 -0.25 0.42 -0.55 0.00 0.00 175.29 175.51 1otj s ILE 18 N -0.44 2.05 0.17 -2.34 1.01 0.98 -0.50 121.20 122.14 1otj s ILE 18 Ca 0.06 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.70 1otj s ILE 18 Cb -0.12 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1otj s ILE 18 CO 0.02 0.57 -0.10 -0.94 0.00 0.00 0.00 174.94 174.49 1otj s SER 19 N -0.08 2.00 0.00 3.58 1.04 -0.79 -4.39 113.70 115.07 1otj s SER 19 Ca -0.06 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1otj s SER 19 Cb -0.14 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1otj s SER 19 CO 0.05 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1otj n GLY 20 N -0.28 0.54 3.63 7.32 0.00 -1.26 -1.04 105.19 114.10 1otj n GLY 20 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.21 3.18 -0.55 4.61 0.00 -1.26 -4.78 121.76 120.75 1otj s ALA 21 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1otj s ALA 21 Cb 0.00 -1.45 0.14 0.00 0.00 0.00 0.00 23.12 21.81 1otj s ALA 21 CO 0.00 0.52 0.32 0.34 0.00 0.00 0.00 175.76 176.94 1otj s ASP 22 N -0.64 4.73 0.00 0.00 2.15 -1.26 -4.94 116.67 116.71 1otj s ASP 22 Ca 0.10 -2.88 0.09 0.00 0.43 0.00 0.00 52.55 50.29 1otj s ASP 22 Cb -0.12 -1.73 0.54 0.00 -0.30 0.00 0.00 42.92 41.32 1otj s ASP 22 CO 0.02 -0.30 0.97 0.18 -0.17 0.00 0.00 175.17 175.87 1otj n LEU 23 N 3.35 0.00 0.16 -1.34 4.77 -1.26 -1.77 117.00 120.91 1otj n LEU 23 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1otj n LEU 23 Cb 0.35 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1otj n LEU 23 CO 0.33 0.00 0.45 0.71 -1.33 0.00 0.00 177.39 177.55 1otj h THR 24 N 0.00 0.00 -1.26 -5.08 1.35 -1.92 -3.46 112.91 102.54 1otj h THR 24 Ca 0.00 -0.97 -0.63 0.00 -0.55 0.00 0.00 66.41 64.25 1otj h THR 24 Cb 0.00 1.74 -0.12 0.00 -1.73 0.00 0.00 68.15 68.03 1otj h THR 24 CO 0.00 0.00 -0.55 -0.13 -0.25 0.00 0.00 175.52 174.59 1otj s ARG 25 N -3.28 2.07 0.18 4.72 0.52 -0.73 -5.03 118.95 117.40 1otj s ARG 25 Ca 0.04 -2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 52.79 1otj s ARG 25 Cb 0.07 -1.67 -0.08 0.00 0.52 0.00 0.00 34.95 33.80 1otj s ARG 25 CO 0.72 -0.16 1.14 -2.14 0.02 0.00 0.00 175.30 174.88 1otj s PRO 26 N -3.80 4.55 0.43 3.54 0.02 -1.26 -4.90 135.00 133.58 1otj s PRO 26 Ca 0.28 1.77 -0.22 0.00 0.02 0.00 0.00 61.00 62.85 1otj s PRO 26 Cb 0.07 -3.27 -0.10 0.00 0.02 0.00 0.00 34.50 31.22 1otj s PRO 26 CO 0.15 0.01 0.99 -0.51 -0.33 0.00 0.00 177.00 177.30 1otj s LEU 27 N -0.28 3.98 0.92 -5.54 1.43 -1.26 -5.02 118.68 112.91 1otj s LEU 27 Ca 0.51 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1otj s LEU 27 Cb -0.30 -4.44 0.14 0.00 0.03 0.00 0.00 46.19 41.61 1otj s LEU 27 CO 0.35 -0.47 1.09 -0.94 0.23 0.00 0.00 176.35 176.61 1otj s SER 28 N -1.97 3.28 0.22 2.29 1.04 -1.26 -4.76 113.70 112.54 1otj s SER 28 Ca 0.62 1.48 -0.08 0.00 0.48 0.00 0.00 55.95 58.44 1otj s SER 28 Cb -0.14 -2.15 0.17 0.00 0.10 0.00 0.00 66.02 64.00 1otj s SER 28 CO 0.18 -2.76 1.81 0.44 0.98 0.00 0.00 173.24 173.90 1otj h ASP 29 N -1.63 1.07 -0.58 7.02 5.19 -1.99 -0.57 116.42 124.93 1otj h ASP 29 Ca -0.50 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 55.75 1otj h ASP 29 Cb 1.29 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.50 1otj h ASP 29 CO 0.54 0.90 0.25 0.78 -3.12 0.00 0.00 179.24 178.59 1otj h ASN 30 N 1.17 0.78 -0.29 6.45 -0.26 -1.99 -1.12 115.58 120.31 1otj h ASN 30 Ca 0.28 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1otj h ASN 30 Cb 0.11 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1otj h ASN 30 CO -0.04 0.72 0.07 1.56 -1.06 0.00 0.00 177.43 178.68 1otj h GLN 31 N 0.79 0.46 -0.92 0.81 4.20 -1.78 -2.15 115.11 116.52 1otj h GLN 31 Ca 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1otj h GLN 31 Cb 0.17 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1otj h GLN 31 CO -0.02 0.54 0.53 0.35 -0.67 0.00 0.00 178.83 179.56 1otj h PHE 32 N 0.30 1.24 -0.48 2.96 3.04 -0.93 0.21 116.94 123.27 1otj h PHE 32 Ca 0.09 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 1otj h PHE 32 Cb 0.28 -0.40 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1otj h PHE 32 CO 0.01 0.84 0.07 1.49 -2.02 0.00 0.00 178.31 178.70 1otj h GLU 33 N 1.28 0.75 -0.16 1.11 4.81 -1.08 0.21 114.58 121.50 1otj h GLU 33 Ca 0.33 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1otj h GLU 33 Cb -0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1otj h GLU 33 CO -0.06 0.72 0.06 1.96 -0.73 0.00 0.00 179.01 180.96 1otj h GLN 34 N 0.72 0.24 0.26 1.92 4.20 -0.66 0.46 115.11 122.26 1otj h GLN 34 Ca 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1otj h GLN 34 Cb 0.34 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1otj h GLN 34 CO 0.01 0.34 -0.16 1.25 -0.67 0.00 0.00 178.83 179.60 1otj h LEU 35 N 0.09 -0.40 -0.34 1.46 5.85 -0.45 0.15 115.31 121.68 1otj h LEU 35 Ca 0.05 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1otj h LEU 35 Cb 0.20 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1otj h LEU 35 CO -0.00 -0.26 0.10 0.22 -0.34 0.00 0.00 178.44 178.16 1otj h TYR 36 N -0.40 0.17 -0.37 1.25 3.20 -0.53 0.43 116.97 120.71 1otj h TYR 36 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1otj h TYR 36 Cb 0.34 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1otj h TYR 36 CO -0.09 0.06 -0.07 0.45 -1.64 0.00 0.00 178.16 176.87 1otj h HIS 37 N 0.23 0.66 -0.52 -3.82 3.86 -0.73 -1.34 115.15 113.48 1otj h HIS 37 Ca 0.16 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1otj h HIS 37 Cb 0.15 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1otj h HIS 37 CO -0.16 0.67 0.18 0.00 0.86 0.00 0.00 177.93 179.49 1otj h ALA 38 N 1.36 0.68 -0.54 2.45 0.00 0.17 -0.23 119.26 123.15 1otj h ALA 38 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1otj h ALA 38 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1otj h ALA 38 CO 0.02 0.32 0.31 0.28 0.00 0.00 0.00 179.25 180.18 1otj h VAL 39 N 0.71 1.17 -0.39 0.00 2.07 -0.49 0.34 116.25 119.66 1otj h VAL 39 Ca 0.17 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1otj h VAL 39 Cb 0.24 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1otj h VAL 39 CO -0.01 0.18 0.18 -0.07 0.02 0.00 0.00 177.57 177.87 1otj h LEU 40 N 0.72 0.53 0.00 2.57 3.38 -0.87 0.34 115.31 121.98 1otj h LEU 40 Ca 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1otj h LEU 40 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1otj h LEU 40 CO -0.03 0.53 -0.00 -0.09 0.09 0.00 0.00 178.44 178.93 1otj h ARG 41 N 0.49 -0.01 -0.01 1.13 2.43 -0.83 -3.33 114.38 114.26 1otj h ARG 41 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1otj h ARG 41 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1otj h ARG 41 CO -0.01 0.53 -0.31 0.72 -1.51 0.00 0.00 179.97 179.39 1otj n HIS 42 N -4.83 0.00 0.00 2.20 8.25 0.12 -4.92 115.22 116.03 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 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -0.68 0.00 -3.73 -0.41 6.02 0.12 -0.81 117.38 117.89 1otj n GLN 43 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1otj n GLN 43 Cb 0.36 -0.51 -0.13 0.00 1.02 0.00 0.00 30.24 30.98 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 0.17 5.09 0.11 -1.26 0.37 120.40 124.85 1otj s VAL 44 Ca 0.00 0.12 0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1otj s VAL 44 Cb 0.00 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1otj s VAL 44 CO 0.00 0.05 -0.19 0.68 -3.33 0.00 0.00 175.10 172.30 1otj s VAL 45 N 1.11 1.94 -0.01 2.04 -7.23 0.39 -2.44 120.40 116.20 1otj s VAL 45 Ca -0.08 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1otj s VAL 45 Cb -0.09 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 1otj s VAL 45 CO -0.08 -0.28 -0.15 -0.36 -0.31 0.00 0.00 175.10 173.93 1otj s PHE 46 N -1.99 1.33 -0.08 2.82 0.08 -0.25 -1.18 117.98 118.71 1otj s PHE 46 Ca 0.17 -0.25 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 1otj s PHE 46 Cb -0.06 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.56 1otj s PHE 46 CO 0.07 -0.02 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.64 1otj s LEU 47 N -0.34 0.83 0.35 -0.37 1.02 0.91 -0.01 118.68 121.06 1otj s LEU 47 Ca 0.06 -0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1otj s LEU 47 Cb -0.06 -0.55 -0.03 0.00 0.02 0.00 0.00 46.19 45.58 1otj s LEU 47 CO -0.01 -0.16 0.55 -0.13 0.02 0.00 0.00 176.35 176.62 1otj s ARG 48 N 1.77 3.45 -1.16 1.70 0.52 -1.26 0.32 118.95 124.29 1otj s ARG 48 Ca 0.03 -0.38 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1otj s ARG 48 Cb -0.13 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.65 1otj s ARG 48 CO -0.05 0.13 0.95 -0.25 0.02 0.00 0.00 175.30 176.10 1otj n ASP 49 N -1.78 -3.54 -3.73 0.23 8.00 -1.21 -4.94 116.55 109.59 1otj n ASP 49 Ca -0.05 -0.67 -0.28 0.00 0.71 0.00 0.00 54.79 54.51 1otj n ASP 49 Cb 0.56 -5.06 -0.11 0.00 -0.02 0.00 0.00 41.12 36.49 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 -3.85 1.58 -2.27 -1.24 1.13 0.25 -5.00 117.38 107.98 1otj n GLN 50 Ca -0.22 -4.23 -0.36 0.00 -1.94 0.00 0.00 57.00 50.25 1otj n GLN 50 Cb 0.65 -2.14 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 1otj n GLN 50 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1otj n ALA 51 N 1.97 2.81 -2.83 -1.58 0.00 -1.26 -4.71 120.51 114.91 1otj n ALA 51 Ca 0.23 -3.45 -0.28 0.00 0.00 0.00 0.00 53.44 49.94 1otj n ALA 51 Cb 0.39 -3.55 -0.05 0.00 0.00 0.00 0.00 19.45 16.24 1otj n ALA 51 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1otj s ILE 52 N 7.35 4.75 0.73 0.00 -4.36 -1.26 -4.92 121.20 123.50 1otj s ILE 52 Ca 0.60 -0.85 -0.09 0.00 -0.26 0.00 0.00 60.65 60.06 1otj s ILE 52 Cb 0.03 -3.38 0.06 0.00 1.25 0.00 0.00 42.46 40.41 1otj s ILE 52 CO 0.10 -0.02 1.07 0.42 0.24 0.00 0.00 174.94 176.76 1otj s THR 53 N -1.62 2.40 0.45 8.37 -4.23 -1.26 -4.90 115.64 114.85 1otj s THR 53 Ca 0.32 -0.08 0.16 0.00 -1.18 0.00 0.00 61.69 60.91 1otj s THR 53 Cb -0.11 -3.08 0.20 0.00 1.34 0.00 0.00 72.50 70.84 1otj s THR 53 CO 0.24 -0.10 2.00 -0.65 -0.54 0.00 0.00 174.62 175.58 1otj h PRO 54 N -0.74 0.00 -0.06 3.99 0.11 -1.99 -1.98 132.00 131.32 1otj h PRO 54 Ca -0.45 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.41 1otj h PRO 54 Cb 1.31 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.44 1otj h PRO 54 CO 0.63 0.17 -0.94 1.96 -0.21 0.00 0.00 178.00 179.62 1otj h GLN 55 N 0.00 0.75 0.00 1.05 7.50 -1.97 -2.00 115.11 120.43 1otj h GLN 55 Ca -0.00 -0.72 -0.07 0.00 0.50 0.00 0.00 58.65 58.36 1otj h GLN 55 Cb 0.32 0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 1otj h GLN 55 CO 0.02 1.30 -0.32 1.96 -1.50 0.00 0.00 178.83 180.29 1otj h GLN 56 N 0.46 0.00 -0.16 1.46 4.20 -1.87 0.11 115.11 119.31 1otj h GLN 56 Ca -0.10 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 1otj h GLN 56 Cb 1.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1otj h GLN 56 CO 0.19 0.32 -0.68 0.37 -0.67 0.00 0.00 178.83 178.36 1otj h GLN 57 N 0.00 0.63 -0.28 1.46 4.15 -1.29 -2.28 115.11 117.51 1otj h GLN 57 Ca -0.00 -0.47 -0.04 0.00 0.77 0.00 0.00 58.65 58.91 1otj h GLN 57 Cb 0.60 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1otj h GLN 57 CO 0.04 1.09 0.04 -0.09 -1.93 0.00 0.00 178.83 177.98 1otj h ARG 58 N 0.45 0.47 -0.23 1.69 2.43 -0.62 -1.94 114.38 116.63 1otj h ARG 58 Ca -0.02 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1otj h ARG 58 Cb 1.27 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.70 1otj h ARG 58 CO 0.13 0.59 -0.25 0.00 -1.51 0.00 0.00 179.97 178.93 1otj h ALA 59 N 0.86 -0.15 -0.85 2.80 0.00 -0.70 0.42 119.26 121.63 1otj h ALA 59 Ca 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1otj h ALA 59 Cb 0.36 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1otj h ALA 59 CO 0.01 -0.68 0.52 1.25 0.00 0.00 0.00 179.25 180.35 1otj h LEU 60 N -0.26 1.01 -0.32 0.00 5.85 -1.33 -3.14 115.31 117.12 1otj h LEU 60 Ca 0.13 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1otj h LEU 60 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1otj h LEU 60 CO -0.38 0.77 -0.31 0.00 -0.34 0.00 0.00 178.44 178.18 1otj h ALA 61 N 1.28 0.47 -0.07 1.25 0.00 -0.59 -3.01 119.26 118.60 1otj h ALA 61 Ca 0.30 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1otj h ALA 61 Cb -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1otj h ALA 61 CO -0.06 0.51 0.12 1.96 0.00 0.00 0.00 179.25 181.78 1otj h GLN 62 N 0.55 0.00 -0.82 0.00 4.20 -0.89 0.75 115.11 118.90 1otj h GLN 62 Ca 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1otj h GLN 62 Cb 0.89 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 1otj h GLN 62 CO 0.08 0.00 0.36 -0.09 -0.67 0.00 0.00 178.83 178.50 1otj h ARG 63 N 0.00 1.20 0.00 1.46 9.65 -1.52 -2.20 114.38 122.97 1otj h ARG 63 Ca 0.03 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1otj h ARG 63 Cb 0.27 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1otj h ARG 63 CO -0.00 0.95 -0.07 0.74 2.80 0.00 0.00 179.97 184.39 1otj h PHE 64 N 1.18 0.00 0.00 2.20 -1.00 -0.97 -3.49 116.94 114.86 1otj h PHE 64 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 1otj h PHE 64 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1otj h PHE 64 CO 0.02 0.07 0.00 0.41 -1.61 0.00 0.00 178.31 177.20 1otj n GLY 65 N 0.22 -0.50 3.77 -1.45 0.00 -0.83 -5.03 105.19 101.37 1otj n GLY 65 Ca 0.01 -1.59 -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 -1.82 4.39 -0.23 1.61 2.02 -1.26 -4.11 118.70 119.30 1otj s GLU 66 Ca 0.00 1.90 -0.22 0.00 0.02 0.00 0.00 54.97 56.67 1otj s GLU 66 Cb 0.00 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1otj s GLU 66 CO 0.00 -0.05 0.69 -0.51 0.02 0.00 0.00 175.26 175.41 1otj s LEU 67 N -1.88 4.09 0.42 1.80 1.43 -1.26 -0.19 118.68 123.09 1otj s LEU 67 Ca 0.50 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 54.21 1otj s LEU 67 Cb -0.33 -2.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 1otj s LEU 67 CO 0.43 -0.39 1.03 -2.28 0.23 0.00 0.00 176.35 175.37 1otj s HIS 68 N 2.44 3.22 -0.19 0.29 5.65 0.21 -4.81 115.29 122.10 1otj s HIS 68 Ca 0.30 1.63 -0.03 0.00 0.25 0.00 0.00 55.06 57.21 1otj s HIS 68 Cb -0.16 -3.06 -0.01 0.00 -1.18 0.00 0.00 32.58 28.17 1otj s HIS 68 CO 0.09 -0.57 -0.07 0.42 -0.65 0.00 0.00 174.74 173.97 1otj s ILE 69 N -1.81 3.32 0.30 0.89 1.01 -1.26 -4.54 121.20 119.12 1otj s ILE 69 Ca 0.60 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.43 1otj s ILE 69 Cb -0.19 -2.48 -0.11 0.00 0.01 0.00 0.00 42.46 39.70 1otj s ILE 69 CO 0.23 0.46 1.50 -2.28 0.00 0.00 0.00 174.94 174.85 1otj s HIS 70 N 1.12 2.81 -0.33 3.97 2.46 -1.26 -4.93 115.29 119.13 1otj s HIS 70 Ca 0.01 1.00 0.27 0.00 0.47 0.00 0.00 55.06 56.82 1otj s HIS 70 Cb -0.15 -3.95 0.99 0.00 -0.13 0.00 0.00 32.58 29.35 1otj s HIS 70 CO -0.01 -3.03 1.80 -1.35 -2.47 0.00 0.00 174.74 169.67 1otj h PRO 71 N 4.31 0.00 0.00 2.88 0.11 -2.00 -3.40 132.00 133.90 1otj h PRO 71 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1otj h PRO 71 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1otj h PRO 71 CO 0.74 0.00 -0.04 0.28 -0.21 0.00 0.00 178.00 178.77 1otj n VAL 72 N -2.62 1.14 -1.63 3.15 0.31 -1.26 -4.96 118.33 112.45 1otj n VAL 72 Ca 0.02 0.36 -0.38 0.00 -0.01 0.00 0.00 64.34 64.34 1otj n VAL 72 Cb 0.33 -1.57 0.05 0.00 -0.91 0.00 0.00 33.84 31.74 1otj n VAL 72 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1otj n TYR 73 N -3.45 1.08 -2.01 3.52 4.01 -1.26 -5.01 117.16 114.05 1otj n TYR 73 Ca -0.01 0.45 -0.28 0.00 -0.16 0.00 0.00 57.90 57.90 1otj n TYR 73 Cb 0.02 -2.18 0.08 0.00 -0.31 0.00 0.00 39.34 36.94 1otj n TYR 73 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1otj s PRO 74 N -2.71 2.17 0.37 -0.72 0.04 -1.26 -4.82 135.00 128.07 1otj s PRO 74 Ca 0.74 0.03 0.08 0.00 0.04 0.00 0.00 61.00 61.89 1otj s PRO 74 Cb -0.43 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.01 1otj s PRO 74 CO 0.48 -1.39 0.06 -3.38 0.04 0.00 0.00 177.00 172.82 1otj s HIS 75 N -3.43 2.57 0.60 0.56 -3.43 -1.26 -2.22 115.29 108.67 1otj s HIS 75 Ca 0.61 -0.51 -0.17 0.00 -0.80 0.00 0.00 55.06 54.19 1otj s HIS 75 Cb -0.11 -1.66 -0.03 0.00 -1.43 0.00 0.00 32.58 29.35 1otj s HIS 75 CO 0.48 0.39 1.10 0.00 -2.00 0.00 0.00 174.74 174.70 1otj s ALA 76 N -2.56 2.63 0.12 -1.38 0.00 0.28 -4.57 121.76 116.28 1otj s ALA 76 Ca 0.37 0.58 -0.34 0.00 0.00 0.00 0.00 51.96 52.57 1otj s ALA 76 Cb 0.02 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 1otj s ALA 76 CO 0.20 -0.95 1.65 -1.91 0.00 0.00 0.00 175.76 174.74 1otj n GLU 77 N -1.92 2.22 0.00 0.00 2.13 -1.26 -3.47 120.64 118.34 1otj n GLU 77 Ca 0.10 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.73 1otj n GLU 77 Cb 0.52 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1otj n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otj n GLY 78 N 3.64 2.25 3.56 8.31 0.00 -1.26 -4.90 105.19 116.79 1otj n GLY 78 Ca 0.18 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.29 0.47 1.61 1.01 -1.23 -4.85 120.40 120.70 1otj s VAL 79 Ca 0.00 0.20 0.30 0.00 0.00 0.00 0.00 61.98 62.49 1otj s VAL 79 Cb 0.00 -3.64 0.33 0.00 0.00 0.00 0.00 36.38 33.08 1otj s VAL 79 CO 0.00 -0.57 2.15 0.44 0.00 0.00 0.00 175.10 177.12 1otj h ASP 80 N 15.64 0.00 0.61 3.32 5.19 -1.91 -3.05 116.42 136.22 1otj h ASP 80 Ca -0.28 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.87 1otj h ASP 80 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1otj h ASP 80 CO 1.16 0.07 -1.18 -0.33 -3.12 0.00 0.00 179.24 175.84 1otj h GLU 81 N 0.00 0.27 -6.47 3.56 5.08 -1.92 -3.44 114.58 111.67 1otj h GLU 81 Ca -0.00 -0.43 -0.55 0.00 -1.00 0.00 0.00 59.36 57.38 1otj h GLU 81 Cb 0.22 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1otj h GLU 81 CO 0.01 1.19 1.04 0.42 -1.00 0.00 0.00 179.01 180.67 1otj s ILE 82 N -2.75 3.87 0.07 3.13 -1.09 -1.15 -4.44 121.20 118.84 1otj s ILE 82 Ca -0.04 0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 58.82 1otj s ILE 82 Cb 0.07 -4.64 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 1otj s ILE 82 CO 0.88 -1.35 0.93 0.27 -1.23 0.00 0.00 174.94 174.43 1otj s ILE 83 N 5.56 4.63 -0.29 2.92 -4.36 0.16 0.10 121.20 129.92 1otj s ILE 83 Ca 0.46 1.99 -0.15 0.00 -0.26 0.00 0.00 60.65 62.69 1otj s ILE 83 Cb -0.09 -4.28 -0.03 0.00 1.25 0.00 0.00 42.46 39.31 1otj s ILE 83 CO 0.24 0.29 0.36 -0.69 0.24 0.00 0.00 174.94 175.37 1otj s VAL 84 N 0.23 5.18 -0.70 8.37 1.01 -0.94 -0.76 120.40 132.78 1otj s VAL 84 Ca 0.46 0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 1otj s VAL 84 Cb -0.22 -3.72 0.18 0.00 0.00 0.00 0.00 36.38 32.62 1otj s VAL 84 CO 0.28 0.09 0.59 -0.76 0.00 0.00 0.00 175.10 175.30 1otj s LEU 85 N 2.05 6.06 -0.39 3.92 1.43 0.44 -4.62 118.68 127.57 1otj s LEU 85 Ca 0.14 -2.62 -0.09 0.00 -1.03 0.00 0.00 54.13 50.53 1otj s LEU 85 Cb -0.16 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.06 1otj s LEU 85 CO 0.11 -0.53 0.20 -0.62 0.23 0.00 0.00 176.35 175.74 1otj s ASP 86 N 1.75 5.56 0.07 2.29 -1.08 -1.26 -1.24 116.67 122.76 1otj s ASP 86 Ca 0.15 -1.32 0.03 0.00 -0.52 0.00 0.00 52.55 50.90 1otj s ASP 86 Cb -0.17 -1.96 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1otj s ASP 86 CO -0.05 -0.45 0.05 0.42 0.52 0.00 0.00 175.17 175.65 1otj s THR 87 N 1.44 4.34 0.00 1.71 -4.23 -0.29 -4.81 115.64 113.80 1otj s THR 87 Ca 0.02 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1otj s THR 87 Cb -0.21 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1otj s THR 87 CO 0.03 0.16 0.00 0.00 -0.54 0.00 0.00 174.62 174.27 1otj n HIS 88 N 0.62 -0.21 -0.25 3.99 1.44 -0.23 -2.39 115.22 118.20 1otj n HIS 88 Ca -0.10 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.64 1otj n HIS 88 Cb 0.52 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.78 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 0.00 0.36 1.25 4.39 2.35 -1.86 -0.70 115.58 121.37 1otj h ASN 89 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1otj h ASN 89 Cb 0.00 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1otj h ASN 89 CO 0.00 0.18 0.00 0.47 -1.65 0.00 0.00 177.43 176.43 1otj n ASP 90 N -4.93 0.71 -3.21 5.81 8.00 -1.26 -4.05 116.55 117.61 1otj n ASP 90 Ca 0.12 0.59 -0.23 0.00 0.71 0.00 0.00 54.79 55.98 1otj n ASP 90 Cb 0.33 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.19 -0.57 -4.71 -2.24 5.15 -0.39 -5.13 115.26 105.18 1otj n ASN 91 Ca 0.05 -2.62 -0.42 0.00 -0.60 0.00 0.00 54.58 51.00 1otj n ASN 91 Cb 0.37 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 2.12 2.07 -1.82 1.20 -0.02 -0.49 -1.07 135.00 137.00 1otj n PRO 92 Ca 0.24 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 1otj n PRO 92 Cb 0.52 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1otj n PRO 92 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1otj s PRO 93 N -2.06 4.16 -0.10 0.52 0.02 -1.26 -4.88 135.00 131.39 1otj s PRO 93 Ca 0.58 2.52 0.14 0.00 0.02 0.00 0.00 61.00 64.26 1otj s PRO 93 Cb -0.53 -3.07 0.22 0.00 0.02 0.00 0.00 34.50 31.14 1otj s PRO 93 CO 0.60 -0.64 1.11 -0.40 -0.33 0.00 0.00 177.00 177.35 1otj n ASP 94 N 3.00 1.78 -1.23 2.53 5.75 -1.26 -4.72 116.55 122.39 1otj n ASP 94 Ca 0.11 -2.81 0.08 0.00 -0.01 0.00 0.00 54.79 52.16 1otj n ASP 94 Cb 0.37 -0.37 0.30 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.08 4.32 -3.76 -1.12 3.02 -1.26 -4.72 115.26 110.66 1otj n ASN 95 Ca 0.12 -2.67 -0.42 0.00 -0.03 0.00 0.00 54.58 51.58 1otj n ASN 95 Cb 0.65 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.34 5.98 -3.56 6.41 5.75 -1.10 -0.66 116.55 129.71 1otj n ASP 96 Ca 0.22 -3.13 -0.13 0.00 -0.01 0.00 0.00 54.79 51.74 1otj n ASP 96 Cb 0.87 -1.44 -0.06 0.00 -1.03 0.00 0.00 41.12 39.47 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 0.60 -0.50 -0.27 -1.12 2.20 -1.26 -4.95 114.94 109.65 1otj s ASN 97 Ca 0.43 0.57 -0.29 0.00 -0.94 0.00 0.00 52.86 52.63 1otj s ASN 97 Cb 0.12 0.45 -0.01 0.00 -2.00 0.00 0.00 41.25 39.81 1otj s ASN 97 CO -0.02 -0.44 1.35 0.26 -2.94 0.00 0.00 177.10 175.31 1otj s TRP 98 N -1.05 2.61 0.06 1.54 0.52 -1.26 -4.41 118.94 116.95 1otj s TRP 98 Ca -0.05 0.83 -0.05 0.00 0.02 0.00 0.00 56.10 56.85 1otj s TRP 98 Cb -0.01 -3.87 -0.02 0.00 -1.15 0.00 0.00 33.47 28.43 1otj s TRP 98 CO 0.05 -1.92 0.08 -3.38 0.02 0.00 0.00 176.95 171.80 1otj s HIS 99 N 4.39 0.31 -0.11 -1.98 -3.43 -0.83 -1.42 115.29 112.23 1otj s HIS 99 Ca 0.59 -0.77 0.01 0.00 -0.80 0.00 0.00 55.06 54.08 1otj s HIS 99 Cb -0.19 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.73 1otj s HIS 99 CO 0.23 -0.44 -0.14 0.99 -2.00 0.00 0.00 174.74 173.38 1otj s THR 100 N -3.67 3.01 0.03 -5.38 2.01 -1.26 -0.08 115.64 110.30 1otj s THR 100 Ca 0.04 -0.69 -0.34 0.00 0.31 0.00 0.00 61.69 61.01 1otj s THR 100 Cb 0.05 -2.24 -0.12 0.00 0.01 0.00 0.00 72.50 70.20 1otj s THR 100 CO -0.10 0.54 1.77 0.47 -0.69 0.00 0.00 174.62 176.62 1otj n ASP 101 N 3.19 3.40 -3.69 3.53 8.00 -1.26 -3.81 116.55 125.90 1otj n ASP 101 Ca -0.18 1.01 -0.24 0.00 0.71 0.00 0.00 54.79 56.10 1otj n ASP 101 Cb 0.53 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 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 4.48 -2.84 1.17 2.53 0.31 -1.26 -4.00 118.33 118.71 1otj n VAL 102 Ca 0.20 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.61 1otj n VAL 102 Cb 0.30 -2.53 0.23 0.00 -0.91 0.00 0.00 33.84 30.94 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 -2.56 0.00 1.98 2.52 -2.24 -1.25 -4.07 114.28 108.66 1otj n THR 103 Ca -0.28 -0.28 0.06 0.00 -2.27 0.00 0.00 64.05 61.27 1otj n THR 103 Cb 0.62 0.93 0.33 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.16 0.00 -4.42 4.78 1.16 -1.26 -4.79 117.46 113.10 1otj n PHE 104 Ca 0.13 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.47 1otj n PHE 104 Cb 0.44 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.21 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 -2.00 2.24 0.38 1.97 -4.36 -1.26 -4.65 121.20 113.52 1otj s ILE 105 Ca 0.17 -2.17 0.11 0.00 -0.26 0.00 0.00 60.65 58.49 1otj s ILE 105 Cb 0.08 -2.13 0.33 0.00 1.25 0.00 0.00 42.46 41.99 1otj s ILE 105 CO 0.13 -0.31 1.90 -0.33 0.24 0.00 0.00 174.94 176.57 1otj h GLU 106 N 2.80 0.59 -3.23 0.37 5.08 -1.93 -3.27 114.58 114.99 1otj h GLU 106 Ca -0.42 -0.04 -0.63 0.00 -1.00 0.00 0.00 59.36 57.27 1otj h GLU 106 Cb 1.23 -0.13 -0.41 0.00 0.50 0.00 0.00 28.75 29.93 1otj h GLU 106 CO 0.54 0.39 -0.63 0.99 -1.00 0.00 0.00 179.01 179.30 1otj s THR 107 N -5.59 2.48 0.60 1.13 2.01 -1.26 -4.19 115.64 110.82 1otj s THR 107 Ca -0.09 -3.48 -0.17 0.00 0.31 0.00 0.00 61.69 58.26 1otj s THR 107 Cb 0.21 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1otj s THR 107 CO 0.78 -0.88 1.12 -2.84 -0.69 0.00 0.00 174.62 172.11 1otj s PRO 108 N -0.52 3.10 0.41 4.92 0.02 -1.24 -4.40 135.00 137.29 1otj s PRO 108 Ca 0.20 1.51 -0.24 0.00 0.02 0.00 0.00 61.00 62.48 1otj s PRO 108 Cb -0.19 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.24 1otj s PRO 108 CO -0.05 -1.03 0.94 -2.30 -0.33 0.00 0.00 177.00 174.23 1otj n PRO 109 N -1.81 1.21 0.19 5.54 -0.02 -1.26 -2.43 135.00 136.42 1otj n PRO 109 Ca 0.11 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1otj n PRO 109 Cb 0.51 -1.94 0.12 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 1.44 0.87 0.00 3.55 0.00 -0.44 -3.39 119.26 121.28 1otj h ALA 110 Ca -0.43 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1otj h ALA 110 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1otj h ALA 110 CO 0.56 0.12 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1otj n GLY 111 N 1.14 -1.42 3.47 0.00 0.00 -1.18 -0.54 105.19 106.66 1otj n GLY 111 Ca 0.03 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.54 -0.90 -0.18 4.61 0.00 -0.99 -0.86 121.76 121.90 1otj s ALA 112 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1otj s ALA 112 Cb 0.00 0.83 0.04 0.00 0.00 0.00 0.00 23.12 23.98 1otj s ALA 112 CO 0.00 -0.76 -0.11 0.42 0.00 0.00 0.00 175.76 175.31 1otj s ILE 113 N -3.86 1.58 -0.16 0.00 1.01 0.11 -2.14 121.20 117.74 1otj s ILE 113 Ca 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1otj s ILE 113 Cb -0.00 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1otj s ILE 113 CO -0.05 0.23 -0.06 -0.22 0.00 0.00 0.00 174.94 174.84 1otj s LEU 114 N 1.44 3.05 -0.02 2.97 2.96 0.60 -0.85 118.68 128.82 1otj s LEU 114 Ca 0.00 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1otj s LEU 114 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1otj s LEU 114 CO -0.09 0.14 -0.14 0.00 -1.32 0.00 0.00 176.35 174.95 1otj s ALA 115 N 0.52 2.71 -0.44 5.97 0.00 0.23 -0.64 121.76 130.11 1otj s ALA 115 Ca -0.05 -1.02 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1otj s ALA 115 Cb -0.15 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.06 1otj s ALA 115 CO 0.03 0.57 0.38 0.00 0.00 0.00 0.00 175.76 176.74 1otj s ALA 116 N -0.81 3.49 -0.11 0.00 0.00 -0.71 -1.13 121.76 122.50 1otj s ALA 116 Ca 0.13 -1.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.20 1otj s ALA 116 Cb -0.11 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1otj s ALA 116 CO 0.02 -1.61 -0.13 0.87 0.00 0.00 0.00 175.76 174.92 1otj h LYS 117 N 8.71 0.00 -4.53 0.00 1.79 -1.48 0.52 116.57 121.58 1otj h LYS 117 Ca -0.27 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.67 1otj h LYS 117 Cb 1.11 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.42 1otj h LYS 117 CO 0.81 0.00 -0.82 -1.21 -1.08 0.00 0.00 179.45 177.15 1otj s GLU 118 N -1.95 1.77 0.17 3.15 2.02 -0.81 -4.59 118.70 118.47 1otj s GLU 118 Ca -0.11 -0.41 0.10 0.00 0.02 0.00 0.00 54.97 54.57 1otj s GLU 118 Cb 0.01 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 1otj s GLU 118 CO 0.16 -0.04 -0.21 -0.51 0.02 0.00 0.00 175.26 174.68 1otj s LEU 119 N 0.90 2.42 0.94 1.80 1.43 -1.26 0.91 118.68 125.82 1otj s LEU 119 Ca -0.10 -0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1otj s LEU 119 Cb -0.15 -0.97 0.15 0.00 0.03 0.00 0.00 46.19 45.25 1otj s LEU 119 CO 0.01 0.04 1.10 -2.84 0.23 0.00 0.00 176.35 174.88 1otj s PRO 120 N -2.66 0.93 0.27 1.29 0.02 -1.20 -4.91 135.00 128.74 1otj s PRO 120 Ca 0.17 0.56 0.00 0.00 0.02 0.00 0.00 61.00 61.76 1otj s PRO 120 Cb -0.07 -1.79 0.53 0.00 0.02 0.00 0.00 34.50 33.19 1otj s PRO 120 CO 0.08 -2.40 1.82 0.66 -0.33 0.00 0.00 177.00 176.83 1otj h SER 121 N -1.65 0.85 -5.18 2.53 4.64 -1.94 -3.44 113.55 109.35 1otj h SER 121 Ca -0.52 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1otj h SER 121 Cb 1.31 -0.11 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 1otj h SER 121 CO 0.58 0.44 -0.01 0.28 -0.87 0.00 0.00 176.83 177.24 1otj s THR 122 N -5.97 0.00 0.00 2.95 -1.32 -1.26 -5.15 115.64 104.89 1otj s THR 122 Ca -0.12 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 1otj s THR 122 Cb 0.22 -2.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 1otj s THR 122 CO 0.80 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.82 1otj n GLY 123 N -0.41 -2.94 2.09 6.08 0.00 -1.26 -4.77 105.19 103.98 1otj n GLY 123 Ca -0.02 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.63 0.53 3.61 -0.02 0.00 -1.26 -4.82 105.19 102.60 1otj n GLY 124 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 0.95 0.48 -4.18 1.61 9.92 -1.26 -4.48 116.55 119.59 1otj n ASP 125 Ca -0.02 0.70 -0.27 0.00 -0.53 0.00 0.00 54.79 54.67 1otj n ASP 125 Cb 0.08 -1.39 -0.16 0.00 -0.64 0.00 0.00 41.12 39.00 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 -1.73 1.56 0.09 -3.53 2.01 -0.76 -0.68 115.64 112.60 1otj s THR 126 Ca 0.74 -0.81 0.10 0.00 0.31 0.00 0.00 61.69 62.03 1otj s THR 126 Cb -0.36 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1otj s THR 126 CO 0.49 0.44 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.85 1otj s LEU 127 N -0.17 2.29 0.01 4.42 1.02 0.79 -0.48 118.68 126.56 1otj s LEU 127 Ca 0.00 -0.66 0.07 0.00 0.02 0.00 0.00 54.13 53.56 1otj s LEU 127 Cb -0.10 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.81 1otj s LEU 127 CO 0.01 0.22 -0.20 0.26 0.02 0.00 0.00 176.35 176.65 1otj s TRP 128 N -0.95 1.81 -0.02 0.29 0.51 -0.60 -0.13 118.94 119.85 1otj s TRP 128 Ca 0.13 -0.35 0.07 0.00 -2.12 0.00 0.00 56.10 53.82 1otj s TRP 128 Cb -0.10 -1.14 -0.02 0.00 -0.81 0.00 0.00 33.47 31.41 1otj s TRP 128 CO 0.05 0.01 -0.21 -0.08 -0.51 0.00 0.00 176.95 176.20 1otj s THR 129 N -0.59 1.69 -0.27 2.01 -1.32 0.09 -1.72 115.64 115.53 1otj s THR 129 Ca 0.08 -0.91 -0.25 0.00 -1.21 0.00 0.00 61.69 59.39 1otj s THR 129 Cb -0.08 -1.40 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 1otj s THR 129 CO 0.00 0.48 0.88 -0.55 -2.21 0.00 0.00 174.62 173.22 1otj s SER 130 N -0.49 6.83 0.41 8.08 0.15 0.13 -2.28 113.70 126.53 1otj s SER 130 Ca 0.08 0.96 0.21 0.00 0.70 0.00 0.00 55.95 57.90 1otj s SER 130 Cb -0.08 -2.45 0.79 0.00 -1.71 0.00 0.00 66.02 62.56 1otj s SER 130 CO -0.01 -0.62 1.78 1.23 1.20 0.00 0.00 173.24 176.83 1otj h GLY 131 N 9.43 0.00 0.36 9.45 0.00 -0.39 -1.31 103.07 120.61 1otj h GLY 131 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1otj h GLY 131 CO 0.91 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 175.23 1otj h ILE 132 N 0.00 1.51 -0.73 2.60 2.04 -1.79 -0.33 117.51 120.81 1otj h ILE 132 Ca -0.00 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.29 1otj h ILE 132 Cb 0.82 2.53 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 1otj h ILE 132 CO 0.04 0.39 0.23 0.00 0.00 0.00 0.00 178.15 178.82 1otj h ALA 133 N 0.36 1.03 -0.72 1.87 0.00 -1.88 -0.93 119.26 119.00 1otj h ALA 133 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1otj h ALA 133 Cb 0.64 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1otj h ALA 133 CO 0.00 0.65 0.28 0.00 0.00 0.00 0.00 179.25 180.18 1otj h ALA 134 N 1.17 0.93 -0.32 0.00 0.00 -1.27 -1.05 119.26 118.71 1otj h ALA 134 Ca 0.24 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1otj h ALA 134 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1otj h ALA 134 CO -0.01 0.56 -0.10 -0.92 0.00 0.00 0.00 179.25 178.78 1otj h TYR 135 N 1.03 0.71 -0.22 0.00 5.03 -0.99 -2.95 116.97 119.58 1otj h TYR 135 Ca 0.24 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1otj h TYR 135 Cb 0.22 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1otj h TYR 135 CO 0.02 0.82 0.08 0.93 -1.32 0.00 0.00 178.16 178.69 1otj h GLU 136 N 0.40 0.31 0.00 1.82 4.39 -0.92 -1.65 114.58 118.92 1otj h GLU 136 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1otj h GLU 136 Cb 0.61 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1otj h GLU 136 CO 0.04 0.27 0.00 0.00 -1.16 0.00 0.00 179.01 178.15 1otj n ALA 137 N -2.50 1.79 -1.77 3.43 0.00 -0.42 -4.78 120.51 116.26 1otj n ALA 137 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1otj n ALA 137 Cb 0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -4.08 4.13 0.85 0.00 1.43 -0.62 -5.02 118.68 115.36 1otj s LEU 138 Ca 0.06 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 1otj s LEU 138 Cb 0.10 -4.14 0.10 0.00 0.03 0.00 0.00 46.19 42.28 1otj s LEU 138 CO 0.40 -0.65 1.10 -0.94 0.23 0.00 0.00 176.35 176.49 1otj s SER 139 N -1.38 3.84 0.21 2.29 1.04 -1.26 -4.73 113.70 113.72 1otj s SER 139 Ca 0.59 1.73 -0.09 0.00 0.48 0.00 0.00 55.95 58.66 1otj s SER 139 Cb -0.26 -2.39 0.26 0.00 0.10 0.00 0.00 66.02 63.72 1otj s SER 139 CO 0.33 -2.44 1.81 0.58 0.98 0.00 0.00 173.24 174.50 1otj h VAL 140 N -1.41 0.97 -0.88 5.02 2.07 -1.95 -1.11 116.25 118.96 1otj h VAL 140 Ca -0.46 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1otj h VAL 140 Cb 1.26 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1otj h VAL 140 CO 0.51 0.13 0.57 -0.65 0.02 0.00 0.00 177.57 178.16 1otj h PRO 141 N 0.72 0.98 -0.11 1.57 0.11 -2.00 -0.99 132.00 132.28 1otj h PRO 141 Ca 0.31 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.19 1otj h PRO 141 Cb 0.20 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1otj h PRO 141 CO -0.19 0.65 -0.66 0.74 -0.21 0.00 0.00 178.00 178.33 1otj h PHE 142 N 1.01 0.57 -0.38 0.65 -1.00 -1.72 -1.59 116.94 114.48 1otj h PHE 142 Ca 0.37 -0.23 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1otj h PHE 142 Cb 0.17 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1otj h PHE 142 CO -0.00 0.97 0.12 0.00 -1.61 0.00 0.00 178.31 177.79 1otj h ARG 143 N 0.31 0.58 -0.78 1.51 3.08 -0.59 -1.32 114.38 117.18 1otj h ARG 143 Ca -0.02 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1otj h ARG 143 Cb 1.22 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1otj h ARG 143 CO 0.12 0.59 0.30 1.96 -1.07 0.00 0.00 179.97 181.87 1otj h GLN 144 N 0.46 1.17 0.13 0.04 4.20 -1.15 -0.91 115.11 119.06 1otj h GLN 144 Ca 0.12 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1otj h GLN 144 Cb 0.25 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1otj h GLN 144 CO -0.00 0.95 -0.06 1.25 -0.67 0.00 0.00 178.83 180.30 1otj h LEU 145 N 1.14 -0.15 -0.56 1.46 5.85 -1.04 -3.27 115.31 118.74 1otj h LEU 145 Ca 0.26 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.71 1otj h LEU 145 Cb 0.23 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1otj h LEU 145 CO -0.02 0.03 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.33 1otj h LEU 146 N -0.33 0.00 -9.34 2.25 3.38 -1.18 -3.41 115.31 106.68 1otj h LEU 146 Ca -0.02 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 1otj h LEU 146 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1otj h LEU 146 CO 0.03 0.71 0.97 -0.44 0.09 0.00 0.00 178.44 179.80 1otj s SER 147 N -6.79 6.73 0.00 -0.43 0.01 -0.35 -2.16 113.70 110.70 1otj s SER 147 Ca -0.01 2.22 0.00 0.00 1.31 0.00 0.00 55.95 59.48 1otj s SER 147 Cb 0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1otj s SER 147 CO 0.78 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1otj n GLY 148 N 3.90 2.76 3.78 3.44 0.00 -1.26 -4.94 105.19 112.87 1otj n GLY 148 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 3.18 0.05 0.99 1.43 -0.92 -4.88 118.68 118.53 1otj s LEU 149 Ca 0.00 1.85 0.08 0.00 -1.03 0.00 0.00 54.13 55.03 1otj s LEU 149 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 1otj s LEU 149 CO 0.00 -1.80 -0.22 -0.13 0.23 0.00 0.00 176.35 174.43 1otj s ARG 150 N -4.63 1.42 0.07 1.70 0.52 -1.26 -0.57 118.95 116.20 1otj s ARG 150 Ca 0.63 -1.00 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 1otj s ARG 150 Cb -0.18 -1.57 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 1otj s ARG 150 CO 0.50 0.40 -0.21 0.00 0.02 0.00 0.00 175.30 176.01 1otj s ALA 151 N -0.85 1.79 -0.01 2.13 0.00 -0.04 -1.68 121.76 123.10 1otj s ALA 151 Ca 0.08 -1.14 -0.20 0.00 0.00 0.00 0.00 51.96 50.70 1otj s ALA 151 Cb -0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1otj s ALA 151 CO 0.02 0.39 0.60 -2.00 0.00 0.00 0.00 175.76 174.76 1otj s GLU 152 N -1.47 4.32 -0.14 0.00 2.12 0.10 -1.43 118.70 122.20 1otj s GLU 152 Ca 0.07 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1otj s GLU 152 Cb -0.09 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.95 1otj s GLU 152 CO 0.03 0.37 -0.15 -1.01 -0.54 0.00 0.00 175.26 173.95 1otj s HIS 153 N -0.18 2.78 -0.28 5.30 3.76 -0.08 -1.27 115.29 125.31 1otj s HIS 153 Ca 0.31 -0.91 -0.02 0.00 -0.15 0.00 0.00 55.06 54.29 1otj s HIS 153 Cb -0.18 -1.86 0.03 0.00 1.11 0.00 0.00 32.58 31.68 1otj s HIS 153 CO 0.17 -0.39 -0.02 0.34 -0.85 0.00 0.00 174.74 174.00 1otj s ASP 154 N 0.64 4.67 0.38 1.40 -1.08 0.62 -2.57 116.67 120.73 1otj s ASP 154 Ca -0.08 -1.03 0.18 0.00 -0.52 0.00 0.00 52.55 51.09 1otj s ASP 154 Cb -0.16 -1.71 1.11 0.00 -1.46 0.00 0.00 42.92 40.70 1otj s ASP 154 CO 0.03 -0.20 1.73 0.15 0.52 0.00 0.00 175.17 177.40 1otj h PHE 155 N 8.03 0.74 0.00 -5.34 3.57 -1.83 0.20 116.94 122.31 1otj h PHE 155 Ca -0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1otj h PHE 155 Cb 1.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1otj h PHE 155 CO 0.60 -0.00 0.00 0.54 -2.23 0.00 0.00 178.31 177.21 1otj n ARG 156 N -4.73 0.61 0.07 1.11 1.74 -1.26 -2.67 116.66 111.53 1otj n ARG 156 Ca 0.28 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 1otj n ARG 156 Cb 0.94 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.82 1otj n ARG 156 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1otj h LYS 157 N 0.00 0.14 -0.01 5.56 3.64 -0.83 -3.16 116.57 121.90 1otj h LYS 157 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1otj h LYS 157 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1otj h LYS 157 CO 0.00 1.06 -0.00 0.43 -2.27 0.00 0.00 179.45 178.67 1otj n SER 158 N -3.41 1.88 -3.07 4.20 7.64 -1.15 -4.58 113.62 115.13 1otj n SER 158 Ca -0.07 -1.44 -0.19 0.00 1.01 0.00 0.00 58.87 58.18 1otj n SER 158 Cb 1.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.59 0.98 -1.87 1.43 3.01 -1.09 -5.12 117.46 115.40 1otj n PHE 159 Ca 0.06 -3.72 -0.39 0.00 1.01 0.00 0.00 57.45 54.42 1otj n PHE 159 Cb 0.27 -0.42 0.02 0.00 -0.01 0.00 0.00 39.48 39.34 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 -2.70 3.47 0.28 -1.08 0.02 -1.19 -4.51 135.00 129.28 1otj s PRO 160 Ca 0.40 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.63 1otj s PRO 160 Cb 0.35 -2.46 0.39 0.00 0.02 0.00 0.00 34.50 32.80 1otj s PRO 160 CO -0.08 -0.92 1.87 1.05 -0.33 0.00 0.00 177.00 178.59 1otj h GLU 161 N 1.94 0.97 0.00 5.54 4.11 -1.95 -1.65 114.58 123.55 1otj h GLU 161 Ca -0.51 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 58.79 1otj h GLU 161 Cb 1.28 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1otj h GLU 161 CO 0.59 0.76 0.26 2.48 0.07 0.00 0.00 179.01 183.17 1otj n TYR 162 N -4.33 0.40 0.30 2.06 0.18 -1.26 0.22 117.16 114.73 1otj n TYR 162 Ca 0.06 0.21 0.11 0.00 1.88 0.00 0.00 57.90 60.16 1otj n TYR 162 Cb 0.14 -0.65 -0.12 0.00 -0.38 0.00 0.00 39.34 38.34 1otj n TYR 162 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1otj n LYS 163 N -1.95 0.46 -0.59 -3.48 4.81 -0.62 -4.36 118.16 112.43 1otj n LYS 163 Ca -0.01 -0.10 0.06 0.00 -0.87 0.00 0.00 58.31 57.39 1otj n LYS 163 Cb 0.27 -1.55 0.15 0.00 0.02 0.00 0.00 35.03 33.93 1otj n LYS 163 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1otj n TYR 164 N -2.08 0.00 0.00 5.64 4.02 0.59 -4.95 117.16 120.38 1otj n TYR 164 Ca -0.01 -1.13 0.00 0.00 -0.01 0.00 0.00 57.90 56.75 1otj n TYR 164 Cb 0.50 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 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 -0.89 0.00 0.00 -0.72 0.63 0.17 -1.54 116.66 114.31 1otj n ARG 165 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1otj n ARG 165 Cb 0.74 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.65 1otj n ARG 165 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1otj n LYS 166 N 0.00 0.00 -2.63 -0.14 4.81 -1.26 -3.81 118.16 115.13 1otj n LYS 166 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.13 1otj n LYS 166 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1otj n LYS 166 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1otj s THR 167 N 0.00 4.73 0.12 3.15 2.01 -1.26 -4.99 115.64 119.40 1otj s THR 167 Ca 0.00 0.75 -0.12 0.00 0.31 0.00 0.00 61.69 62.63 1otj s THR 167 Cb 0.00 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 1otj s THR 167 CO 0.00 -0.65 1.40 -0.08 -0.69 0.00 0.00 174.62 174.60 1otj h GLU 168 N 0.93 0.84 0.85 4.92 4.22 -1.98 -2.65 114.58 121.72 1otj h GLU 168 Ca -0.47 -0.52 -0.04 0.00 0.08 0.00 0.00 59.36 58.41 1otj h GLU 168 Cb 1.19 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.50 1otj h GLU 168 CO 0.63 1.15 -0.41 0.93 -2.18 0.00 0.00 179.01 179.13 1otj h GLU 169 N 0.62 -1.10 -0.08 1.92 4.39 -1.94 -3.13 114.58 115.26 1otj h GLU 169 Ca 0.02 0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.81 1otj h GLU 169 Cb 1.09 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.96 1otj h GLU 169 CO 0.11 -0.73 -0.30 0.93 -1.16 0.00 0.00 179.01 177.86 1otj h GLU 170 N -1.17 -0.30 -0.80 2.33 5.08 -1.80 0.53 114.58 118.44 1otj h GLU 170 Ca -0.12 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.45 1otj h GLU 170 Cb 0.88 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.05 1otj h GLU 170 CO 0.19 -0.20 -0.00 1.25 -1.00 0.00 0.00 179.01 179.24 1otj h HIS 171 N -0.32 -0.07 0.31 4.33 2.76 -0.90 1.50 115.15 122.76 1otj h HIS 171 Ca 0.02 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1otj h HIS 171 Cb 0.37 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.50 1otj h HIS 171 CO -0.53 -0.28 -0.15 0.37 -1.30 0.00 0.00 177.93 176.04 1otj h GLN 172 N 0.09 -0.40 -0.13 5.26 -0.00 -1.43 -2.56 115.11 115.93 1otj h GLN 172 Ca 0.44 0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.16 1otj h GLN 172 Cb 0.80 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.36 1otj h GLN 172 CO -0.72 -0.06 0.22 -0.09 0.00 0.00 0.00 178.83 178.17 1otj h ARG 173 N -0.86 0.00 -0.08 1.69 2.43 0.12 0.91 114.38 118.58 1otj h ARG 173 Ca -0.04 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1otj h ARG 173 Cb 0.52 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1otj h ARG 173 CO 0.07 0.00 -0.85 2.35 -1.51 0.00 0.00 179.97 180.03 1otj h TRP 174 N 0.00 1.01 -0.81 2.20 7.01 0.22 -3.16 115.95 122.43 1otj h TRP 174 Ca 0.06 -0.49 0.01 0.00 2.11 0.00 0.00 58.89 60.58 1otj h TRP 174 Cb 0.50 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.38 1otj h TRP 174 CO 0.00 1.33 0.53 -0.09 -2.79 0.00 0.00 178.44 177.42 1otj h ARG 175 N 0.41 1.06 -0.96 2.65 2.43 -0.41 -1.48 114.38 118.08 1otj h ARG 175 Ca -0.08 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1otj h ARG 175 Cb 1.50 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.74 1otj h ARG 175 CO 0.17 0.70 0.61 0.93 -1.51 0.00 0.00 179.97 180.87 1otj h GLU 176 N 1.09 1.01 -0.05 0.20 5.08 -1.44 0.54 114.58 121.01 1otj h GLU 176 Ca 0.30 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1otj h GLU 176 Cb -0.12 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.90 1otj h GLU 176 CO -0.06 0.67 0.01 0.00 -1.00 0.00 0.00 179.01 178.62 1otj h ALA 177 N 1.48 0.07 -0.27 3.43 0.00 -1.35 -2.04 119.26 120.58 1otj h ALA 177 Ca 0.44 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.28 1otj h ALA 177 Cb 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1otj h ALA 177 CO -0.22 -0.30 -0.17 0.28 0.00 0.00 0.00 179.25 178.85 1otj h VAL 178 N -0.15 0.52 -0.92 0.00 2.07 -0.20 -0.71 116.25 116.85 1otj h VAL 178 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.67 1otj h VAL 178 Cb 0.26 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1otj h VAL 178 CO 0.00 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.18 1otj h ALA 179 N 1.02 1.73 -0.00 1.67 0.00 0.16 0.34 119.26 124.17 1otj h ALA 179 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1otj h ALA 179 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1otj h ALA 179 CO -0.36 0.03 -0.05 1.17 0.00 0.00 0.00 179.25 180.04 1otj n LYS 180 N -4.58 0.93 -3.10 0.00 3.00 -0.56 -4.33 118.16 109.53 1otj n LYS 180 Ca 0.18 -0.29 -0.20 0.00 -0.00 0.00 0.00 58.31 58.00 1otj n LYS 180 Cb 0.43 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.92 1otj n LYS 180 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1otj n ASN 181 N -0.78 -0.87 -4.91 3.14 3.02 0.12 -5.08 115.26 109.90 1otj n ASN 181 Ca 0.18 -2.78 -0.27 0.00 -0.03 0.00 0.00 54.58 51.67 1otj n ASN 181 Cb 0.24 0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1otj n ASN 181 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1otj s PRO 182 N -0.41 2.80 0.36 3.52 0.04 -1.01 -4.53 135.00 135.78 1otj s PRO 182 Ca 0.34 0.05 -0.27 0.00 0.04 0.00 0.00 61.00 61.16 1otj s PRO 182 Cb 0.15 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 1otj s PRO 182 CO -0.15 -0.84 1.12 -2.30 0.04 0.00 0.00 177.00 174.87 1otj n PRO 183 N -2.72 1.66 -4.16 0.56 -0.02 -1.26 -4.83 135.00 124.23 1otj n PRO 183 Ca 0.05 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1otj n PRO 183 Cb 0.58 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 1otj n PRO 183 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1otj s LEU 184 N -0.54 1.30 0.06 2.45 2.34 -1.06 -4.96 118.68 118.25 1otj s LEU 184 Ca 0.59 -1.60 0.07 0.00 0.06 0.00 0.00 54.13 53.25 1otj s LEU 184 Cb -0.59 1.14 -0.03 0.00 -0.56 0.00 0.00 46.19 46.14 1otj s LEU 184 CO 0.59 -1.22 -0.15 -0.76 -1.06 0.00 0.00 176.35 173.76 1otj s LEU 185 N -3.29 2.79 0.02 1.48 1.43 -1.26 -0.91 118.68 118.94 1otj s LEU 185 Ca 0.34 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1otj s LEU 185 Cb 0.01 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1otj s LEU 185 CO 0.23 0.24 -0.04 -1.00 0.23 0.00 0.00 176.35 176.01 1otj s HIS 186 N -1.02 0.32 0.39 0.29 3.76 -0.51 -4.94 115.29 113.57 1otj s HIS 186 Ca 0.17 -0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 54.28 1otj s HIS 186 Cb -0.11 -0.22 -0.11 0.00 1.11 0.00 0.00 32.58 33.26 1otj s HIS 186 CO 0.08 -0.18 1.42 -2.30 -0.85 0.00 0.00 174.74 172.91 1otj n PRO 187 N 1.57 2.40 0.09 8.40 -0.02 -1.26 -0.87 135.00 145.31 1otj n PRO 187 Ca -0.24 0.85 -0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1otj n PRO 187 Cb 0.55 -2.57 0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1otj n PRO 187 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1otj h VAL 188 N 2.64 1.42 -3.75 -1.45 2.07 -1.07 -3.39 116.25 112.72 1otj h VAL 188 Ca -0.50 -2.16 -0.68 0.00 0.82 0.00 0.00 66.70 64.18 1otj h VAL 188 Cb 1.26 2.13 -0.34 0.00 -1.52 0.00 0.00 31.29 32.83 1otj h VAL 188 CO 0.63 0.63 -0.73 -0.69 0.02 0.00 0.00 177.57 177.43 1otj s VAL 189 N -3.60 2.77 -0.09 2.57 1.01 -1.26 0.31 120.40 122.11 1otj s VAL 189 Ca -0.03 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 1otj s VAL 189 Cb 0.11 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1otj s VAL 189 CO 0.80 -0.04 0.28 -0.60 0.00 0.00 0.00 175.10 175.55 1otj s ARG 190 N 1.23 3.90 -0.13 2.72 3.52 0.12 -4.46 118.95 125.85 1otj s ARG 190 Ca -0.05 0.13 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 1otj s ARG 190 Cb -0.19 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1otj s ARG 190 CO -0.03 0.56 0.57 0.99 -0.81 0.00 0.00 175.30 176.58 1otj s THR 191 N -0.51 5.11 0.06 4.11 2.01 0.03 -0.39 115.64 126.06 1otj s THR 191 Ca 0.18 1.14 -0.31 0.00 0.31 0.00 0.00 61.69 63.01 1otj s THR 191 Cb -0.14 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 1otj s THR 191 CO 0.07 0.25 1.48 -2.28 -0.69 0.00 0.00 174.62 173.45 1otj s HIS 192 N 1.01 2.83 0.59 4.92 2.46 0.29 -4.64 115.29 122.75 1otj s HIS 192 Ca 0.30 0.69 0.29 0.00 0.47 0.00 0.00 55.06 56.80 1otj s HIS 192 Cb -0.16 -3.77 1.57 0.00 -0.13 0.00 0.00 32.58 30.09 1otj s HIS 192 CO 0.12 -2.92 1.99 -1.35 -2.47 0.00 0.00 174.74 170.12 1otj h PRO 193 N 7.68 0.00 0.00 2.88 0.11 -1.94 0.97 132.00 141.69 1otj h PRO 193 Ca -0.41 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.56 1otj h PRO 193 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1otj h PRO 193 CO 0.90 0.00 -1.30 0.28 -0.21 0.00 0.00 178.00 177.67 1otj n VAL 194 N -3.72 1.26 0.21 3.15 0.31 -1.26 -4.71 118.33 113.57 1otj n VAL 194 Ca 0.05 0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.49 1otj n VAL 194 Cb 0.49 -1.96 0.21 0.00 -0.91 0.00 0.00 33.84 31.67 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 -1.98 -3.47 113.55 116.57 1otj h SER 195 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1otj h SER 195 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1otj h SER 195 CO -0.13 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1otj n GLY 196 N 0.96 0.43 3.74 -0.77 0.00 0.33 -4.96 105.19 104.93 1otj n GLY 196 Ca 0.03 0.00 -0.41 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 -0.54 4.70 0.19 1.61 1.02 -1.26 -4.51 119.74 120.94 1otj s LYS 197 Ca 0.00 1.59 -0.29 0.00 0.02 0.00 0.00 55.97 57.29 1otj s LYS 197 Cb 0.00 -3.30 -0.08 0.00 -0.52 0.00 0.00 37.83 33.93 1otj s LYS 197 CO 0.00 0.24 0.90 -0.65 -0.92 0.00 0.00 175.35 174.92 1otj s GLN 198 N -0.55 4.76 -0.00 1.68 -1.52 -1.26 -0.55 119.66 122.21 1otj s GLN 198 Ca 0.46 1.40 -0.06 0.00 -1.95 0.00 0.00 55.36 55.21 1otj s GLN 198 Cb -0.27 -3.30 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1otj s GLN 198 CO 0.33 0.46 0.12 0.00 -0.25 0.00 0.00 175.29 175.96 1otj s ALA 199 N -0.91 -0.29 0.26 6.09 0.00 0.48 -4.49 121.76 122.91 1otj s ALA 199 Ca 0.41 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1otj s ALA 199 Cb -0.25 0.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.84 1otj s ALA 199 CO 0.30 -0.18 1.36 -0.51 0.00 0.00 0.00 175.76 176.72 1otj s LEU 200 N -1.17 4.41 -0.37 0.00 1.43 -0.23 0.12 118.68 122.87 1otj s LEU 200 Ca -0.13 2.60 0.13 0.00 -1.03 0.00 0.00 54.13 55.70 1otj s LEU 200 Cb -0.07 -3.63 0.43 0.00 0.03 0.00 0.00 46.19 42.95 1otj s LEU 200 CO 0.01 -0.59 0.98 0.33 0.23 0.00 0.00 176.35 177.31 1otj n PHE 201 N 1.90 1.90 -4.38 0.29 7.35 0.15 -4.61 117.46 120.05 1otj n PHE 201 Ca 0.04 -3.05 -0.21 0.00 -0.76 0.00 0.00 57.45 53.47 1otj n PHE 201 Cb 0.41 -0.30 -0.10 0.00 0.35 0.00 0.00 39.48 39.84 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 -3.86 1.99 -0.23 -2.13 -7.23 -1.26 -4.69 120.40 102.99 1otj s VAL 202 Ca 0.36 -2.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.17 1otj s VAL 202 Cb 0.42 -2.06 0.06 0.00 0.56 0.00 0.00 36.38 35.36 1otj s VAL 202 CO -0.05 -0.45 0.59 0.54 -0.31 0.00 0.00 175.10 175.42 1otj s ASN 203 N -3.17 -0.68 0.65 4.85 2.20 -1.26 -4.94 114.94 112.60 1otj s ASN 203 Ca 0.23 1.22 0.39 0.00 -0.94 0.00 0.00 52.86 53.76 1otj s ASN 203 Cb -0.04 1.18 2.17 0.00 -2.00 0.00 0.00 41.25 42.56 1otj s ASN 203 CO 0.09 -0.21 2.26 -0.08 -2.94 0.00 0.00 177.10 176.22 1otj h GLU 204 N 5.93 0.00 -0.40 3.55 4.81 -1.81 0.21 114.58 126.88 1otj h GLU 204 Ca -0.30 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.78 1otj h GLU 204 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1otj h GLU 204 CO 0.16 0.00 -0.33 0.78 -0.73 0.00 0.00 179.01 178.89 1otj h GLY 205 N 0.00 1.02 0.00 1.92 0.00 -1.60 -3.40 103.07 101.02 1otj h GLY 205 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1otj h GLY 205 CO -0.00 0.91 -0.28 0.69 0.00 0.00 0.00 176.54 177.86 1otj n PHE 206 N -4.09 0.00 -2.73 5.60 3.72 -0.88 -2.91 117.46 116.17 1otj n PHE 206 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1otj n PHE 206 Cb 0.52 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.01 4.59 -0.16 4.37 2.01 0.70 -0.28 115.64 125.86 1otj s THR 207 Ca 0.00 1.56 0.09 0.00 0.31 0.00 0.00 61.69 63.65 1otj s THR 207 Cb 0.00 -4.34 -0.23 0.00 0.01 0.00 0.00 72.50 67.94 1otj s THR 207 CO 0.00 -0.42 0.20 0.35 -0.69 0.00 0.00 174.62 174.06 1otj n THR 208 N 5.78 1.54 -3.57 -0.82 -2.24 -0.40 -4.78 114.28 109.79 1otj n THR 208 Ca 0.10 -0.74 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1otj n THR 208 Cb 0.47 -1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 1otj n THR 208 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1otj s ARG 209 N -2.54 0.53 -0.44 -0.78 3.52 -1.24 -4.97 118.95 113.04 1otj s ARG 209 Ca -0.17 -0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 55.18 1otj s ARG 209 Cb 0.07 0.25 0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1otj s ARG 209 CO 0.76 -0.21 0.57 0.42 -0.81 0.00 0.00 175.30 176.04 1otj s ILE 210 N -1.99 4.93 -0.05 4.11 1.01 -1.26 0.03 121.20 127.97 1otj s ILE 210 Ca 0.04 -0.12 0.31 0.00 0.00 0.00 0.00 60.65 60.88 1otj s ILE 210 Cb -0.01 -4.15 0.35 0.00 0.01 0.00 0.00 42.46 38.65 1otj s ILE 210 CO -0.04 -0.55 1.92 -0.37 0.00 0.00 0.00 174.94 175.89 1otj h VAL 211 N 5.82 0.00 -0.19 2.92 -1.51 -1.68 -3.15 116.25 118.47 1otj h VAL 211 Ca -0.26 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1otj h VAL 211 Cb 1.10 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1otj h VAL 211 CO 0.86 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.67 1otj n ASP 212 N -2.80 1.48 -4.11 4.19 8.00 -1.25 -4.86 116.55 117.19 1otj n ASP 212 Ca 0.01 -1.77 -0.22 0.00 0.71 0.00 0.00 54.79 53.52 1otj n ASP 212 Cb 0.26 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.75 0.58 0.84 2.53 -7.23 -1.19 -5.05 120.40 109.14 1otj s VAL 213 Ca 0.28 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1otj s VAL 213 Cb 0.15 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.69 1otj s VAL 213 CO 0.22 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.16 1otj s SER 214 N -3.49 4.01 0.13 4.85 1.04 -1.26 -4.76 113.70 114.22 1otj s SER 214 Ca 0.31 1.40 -0.20 0.00 0.48 0.00 0.00 55.95 57.94 1otj s SER 214 Cb 0.05 -2.11 -0.01 0.00 0.10 0.00 0.00 66.02 64.04 1otj s SER 214 CO 0.16 -2.29 1.70 -0.08 0.98 0.00 0.00 173.24 173.71 1otj h GLU 215 N -1.31 -0.02 -0.34 4.02 4.81 -1.97 0.33 114.58 120.11 1otj h GLU 215 Ca -0.48 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 1otj h GLU 215 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 1otj h GLU 215 CO 0.57 -0.01 -0.16 0.87 -0.73 0.00 0.00 179.01 179.55 1otj h LYS 216 N -0.02 0.61 -0.60 1.92 1.79 -1.99 -1.00 116.57 117.28 1otj h LYS 216 Ca 0.11 -0.20 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1otj h LYS 216 Cb 0.18 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1otj h LYS 216 CO -0.24 0.75 0.15 0.93 -1.08 0.00 0.00 179.45 179.96 1otj h GLU 217 N 0.55 0.96 -0.07 3.15 5.08 -1.76 -1.28 114.58 121.21 1otj h GLU 217 Ca 0.09 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1otj h GLU 217 Cb 0.59 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1otj h GLU 217 CO 0.04 0.88 0.03 1.03 -1.00 0.00 0.00 179.01 179.99 1otj h SER 218 N 0.87 0.09 -0.70 1.42 0.87 0.04 0.46 113.55 116.61 1otj h SER 218 Ca 0.19 -0.12 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1otj h SER 218 Cb 0.35 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1otj h SER 218 CO 0.00 0.19 0.36 -0.33 -0.53 0.00 0.00 176.83 176.52 1otj h GLU 219 N -0.01 0.60 -0.32 2.24 5.08 -1.00 0.41 114.58 121.57 1otj h GLU 219 Ca 0.02 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1otj h GLU 219 Cb 0.12 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1otj h GLU 219 CO -0.00 0.40 -0.05 0.00 -1.00 0.00 0.00 179.01 178.36 1otj h ALA 220 N 1.41 0.44 -0.07 3.43 0.00 -0.97 -0.26 119.26 123.23 1otj h ALA 220 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1otj h ALA 220 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1otj h ALA 220 CO -0.25 0.24 -0.00 -0.07 0.00 0.00 0.00 179.25 179.17 1otj h LEU 221 N 0.38 0.13 -0.79 0.00 3.38 -0.24 -0.94 115.31 117.23 1otj h LEU 221 Ca 0.09 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1otj h LEU 221 Cb 0.52 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1otj h LEU 221 CO 0.03 0.42 0.11 -0.07 0.09 0.00 0.00 178.44 179.01 1otj h LEU 222 N -0.16 0.97 -0.71 1.67 3.38 -0.26 0.19 115.31 120.39 1otj h LEU 222 Ca 0.02 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1otj h LEU 222 Cb 0.35 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1otj h LEU 222 CO 0.00 0.96 0.43 0.77 0.09 0.00 0.00 178.44 180.70 1otj h SER 223 N 0.96 0.70 0.14 -0.43 4.64 -0.93 0.40 113.55 119.01 1otj h SER 223 Ca 0.19 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1otj h SER 223 Cb 0.41 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1otj h SER 223 CO 0.01 0.47 -0.07 0.15 -0.87 0.00 0.00 176.83 176.53 1otj h PHE 224 N 0.83 -0.17 -0.71 4.77 3.57 -0.43 -2.97 116.94 121.84 1otj h PHE 224 Ca 0.29 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1otj h PHE 224 Cb 0.07 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1otj h PHE 224 CO -0.05 0.09 0.35 -0.07 -2.23 0.00 0.00 178.31 176.40 1otj h LEU 225 N -0.41 0.92 -2.06 0.59 3.38 -0.24 0.41 115.31 117.89 1otj h LEU 225 Ca -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1otj h LEU 225 Cb 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1otj h LEU 225 CO 0.03 0.78 -0.08 -0.26 0.09 0.00 0.00 178.44 179.00 1otj h PHE 226 N 0.98 0.00 0.14 1.13 0.04 -0.25 -1.20 116.94 117.79 1otj h PHE 226 Ca 0.24 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.68 1otj h PHE 226 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1otj h PHE 226 CO 0.00 0.08 -1.71 0.00 -0.60 0.00 0.00 178.31 176.09 1otj h ALA 227 N 1.92 0.24 -0.65 2.45 0.00 -1.22 -3.37 119.26 118.63 1otj h ALA 227 Ca -0.00 -1.20 0.10 0.00 0.00 0.00 0.00 54.91 53.81 1otj h ALA 227 Cb 0.19 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1otj h ALA 227 CO 0.01 1.04 0.26 1.25 0.00 0.00 0.00 179.25 181.81 1otj h HIS 228 N -0.07 0.46 0.00 0.00 -0.00 0.41 -1.51 115.15 114.45 1otj h HIS 228 Ca -0.36 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1otj h HIS 228 Cb 1.95 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 29.26 1otj h HIS 228 CO 0.10 0.12 0.00 0.44 -0.00 0.00 0.00 177.93 178.59 1otj n ILE 229 N -4.97 0.81 1.37 6.26 -6.64 -0.51 -2.15 119.36 113.52 1otj n ILE 229 Ca 0.10 0.20 0.13 0.00 -1.77 0.00 0.00 62.75 61.41 1otj n ILE 229 Cb 0.29 -0.93 0.46 0.00 -1.44 0.00 0.00 39.64 38.02 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 -1.44 0.09 -1.71 7.28 -2.24 -0.57 -4.86 114.28 110.83 1otj n THR 230 Ca 0.05 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1otj n THR 230 Cb 0.17 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.80 -0.34 -0.78 4.81 -0.92 -4.89 118.16 119.12 1otj n LYS 231 Ca 0.18 1.01 0.14 0.00 -0.87 0.00 0.00 58.31 58.77 1otj n LYS 231 Cb 0.35 -2.87 0.33 0.00 0.02 0.00 0.00 35.03 32.86 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 7.12 0.62 0.00 1.64 0.11 -1.91 -1.82 132.00 137.76 1otj h PRO 232 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1otj h PRO 232 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1otj h PRO 232 CO 0.96 0.41 0.00 -0.85 -0.21 0.00 0.00 178.00 178.31 1otj n GLU 233 N -4.86 0.16 -0.18 1.05 0.00 -1.26 -1.60 120.64 113.96 1otj n GLU 233 Ca 0.24 0.48 0.10 0.00 0.00 0.00 0.00 57.16 57.97 1otj n GLU 233 Cb 0.63 -1.86 0.27 0.00 0.00 0.00 0.00 31.44 30.47 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 -2.18 0.48 -4.54 -1.84 3.72 -0.68 -4.79 117.46 107.63 1otj n PHE 234 Ca 0.01 -0.24 -0.25 0.00 -0.05 0.00 0.00 57.45 56.92 1otj n PHE 234 Cb 0.16 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.52 1.81 -0.01 -1.08 -0.21 -0.63 0.21 119.66 118.24 1otj s GLN 235 Ca 0.34 -2.00 0.01 0.00 0.02 0.00 0.00 55.36 53.73 1otj s GLN 235 Cb 0.19 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.82 1otj s GLN 235 CO 0.26 -0.05 -0.02 0.54 -2.12 0.00 0.00 175.29 173.90 1otj s VAL 236 N -2.89 0.19 -0.06 1.09 0.11 -0.70 -4.83 120.40 113.31 1otj s VAL 236 Ca 0.34 -0.06 0.04 0.00 -2.93 0.00 0.00 61.98 59.38 1otj s VAL 236 Cb 0.08 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 1otj s VAL 236 CO 0.16 0.08 -0.20 -0.60 -3.33 0.00 0.00 175.10 171.22 1otj s ARG 237 N 0.19 2.65 -0.10 1.54 3.52 -1.26 -1.55 118.95 123.93 1otj s ARG 237 Ca -0.02 -0.80 0.04 0.00 -0.13 0.00 0.00 55.73 54.82 1otj s ARG 237 Cb -0.04 -2.31 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1otj s ARG 237 CO -0.01 0.44 -0.24 -0.46 -0.81 0.00 0.00 175.30 174.23 1otj s TRP 238 N -0.29 2.56 -0.40 5.12 -0.11 0.37 -4.99 118.94 121.20 1otj s TRP 238 Ca 0.01 -1.08 -0.15 0.00 1.22 0.00 0.00 56.10 56.10 1otj s TRP 238 Cb -0.13 -1.71 0.01 0.00 -1.50 0.00 0.00 33.47 30.14 1otj s TRP 238 CO 0.03 -0.44 0.33 0.50 -4.62 0.00 0.00 176.95 172.75 1otj s ARG 239 N 0.41 3.10 0.53 5.86 3.52 -1.26 -1.82 118.95 129.29 1otj s ARG 239 Ca -0.17 -0.87 -0.21 0.00 -0.13 0.00 0.00 55.73 54.35 1otj s ARG 239 Cb -0.18 -3.95 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 1otj s ARG 239 CO 0.07 -0.73 1.20 -1.58 -0.81 0.00 0.00 175.30 173.46 1otj s TRP 240 N 1.82 2.58 0.02 5.12 0.52 -1.26 -5.07 118.94 122.67 1otj s TRP 240 Ca 0.07 1.50 0.02 0.00 0.02 0.00 0.00 56.10 57.72 1otj s TRP 240 Cb -0.18 -3.47 -0.02 0.00 -1.15 0.00 0.00 33.47 28.66 1otj s TRP 240 CO 0.11 -1.99 -0.06 -0.65 0.02 0.00 0.00 176.95 174.38 1otj s GLN 241 N -3.05 0.47 0.23 4.98 -0.21 -1.26 -5.05 119.66 115.76 1otj s GLN 241 Ca 0.71 -0.53 -0.30 0.00 0.02 0.00 0.00 55.36 55.26 1otj s GLN 241 Cb -0.30 -0.31 -0.15 0.00 1.00 0.00 0.00 33.01 33.25 1otj s GLN 241 CO 0.35 0.07 1.05 -2.30 -2.12 0.00 0.00 175.29 172.34 1otj n PRO 242 N 2.04 1.20 -1.38 2.91 -0.02 -1.26 -1.99 135.00 136.50 1otj n PRO 242 Ca -0.19 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1otj n PRO 242 Cb 0.56 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 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 1.64 -3.94 -4.83 2.55 3.02 0.18 -4.52 115.26 109.35 1otj n ASN 243 Ca 0.13 0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 1otj n ASN 243 Cb 0.28 -2.36 0.04 0.00 -0.61 0.00 0.00 39.78 37.13 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 -2.87 5.59 -0.04 6.41 1.01 -0.84 -0.59 116.67 125.35 1otj s ASP 244 Ca 0.00 1.56 0.01 0.00 0.71 0.00 0.00 52.55 54.83 1otj s ASP 244 Cb 0.00 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.47 1otj s ASP 244 CO 0.00 -1.30 -0.05 -0.63 0.21 0.00 0.00 175.17 173.40 1otj s ILE 245 N -3.08 0.56 -0.06 0.77 -1.09 0.15 -1.73 121.20 116.72 1otj s ILE 245 Ca 0.57 -0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.88 1otj s ILE 245 Cb -0.13 -0.57 -0.00 0.00 -1.58 0.00 0.00 42.46 40.18 1otj s ILE 245 CO 0.55 0.22 -0.18 0.00 -1.23 0.00 0.00 174.94 174.30 1otj s ALA 246 N 0.79 1.66 -0.08 9.38 0.00 0.18 -0.07 121.76 133.63 1otj s ALA 246 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1otj s ALA 246 Cb -0.14 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1otj s ALA 246 CO 0.00 0.27 -0.10 0.42 0.00 0.00 0.00 175.76 176.35 1otj s ILE 247 N 0.16 1.07 0.12 0.00 1.01 -0.33 -0.29 121.20 122.93 1otj s ILE 247 Ca -0.08 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1otj s ILE 247 Cb -0.13 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1otj s ILE 247 CO 0.04 0.35 -0.09 -1.66 0.00 0.00 0.00 174.94 173.58 1otj s TRP 248 N 1.04 1.10 -0.58 3.97 -2.14 -0.91 -0.46 118.94 120.96 1otj s TRP 248 Ca -0.08 -0.75 -0.20 0.00 2.66 0.00 0.00 56.10 57.73 1otj s TRP 248 Cb -0.15 -0.59 0.08 0.00 -3.10 0.00 0.00 33.47 29.71 1otj s TRP 248 CO -0.01 0.00 0.78 0.34 -2.66 0.00 0.00 176.95 175.40 1otj s ASP 249 N -2.86 6.21 0.00 -2.66 -1.08 0.16 -2.35 116.67 114.08 1otj s ASP 249 Ca 0.11 -1.07 0.08 0.00 -0.52 0.00 0.00 52.55 51.15 1otj s ASP 249 Cb 0.01 -2.34 0.47 0.00 -1.46 0.00 0.00 42.92 39.59 1otj s ASP 249 CO -0.01 -1.16 1.08 -3.20 0.52 0.00 0.00 175.17 172.40 1otj n ASN 250 N 6.78 0.00 0.07 -0.34 5.15 0.30 -3.26 115.26 123.95 1otj n ASN 250 Ca -0.06 -1.22 0.03 0.00 -0.60 0.00 0.00 54.58 52.72 1otj n ASN 250 Cb 0.44 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.65 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 -1.76 -3.39 114.38 113.51 1otj h ARG 251 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1otj h ARG 251 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1otj h ARG 251 CO 0.00 0.27 -0.47 1.33 -1.07 0.00 0.00 179.97 180.03 1otj n VAL 252 N -2.91 0.67 -4.28 2.04 0.24 -1.20 -4.96 118.33 107.92 1otj n VAL 252 Ca -0.06 -1.03 -0.16 0.00 -2.04 0.00 0.00 64.34 61.05 1otj n VAL 252 Cb 0.77 0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.01 0.25 0.05 3.34 -4.23 -1.23 0.32 115.64 113.14 1otj s THR 253 Ca 0.17 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1otj s THR 253 Cb 0.17 -2.54 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1otj s THR 253 CO -0.03 0.00 -0.05 -1.10 -0.54 0.00 0.00 174.62 172.90 1otj s GLN 254 N -3.96 0.54 0.12 3.99 -0.21 -0.97 -4.55 119.66 114.62 1otj s GLN 254 Ca 0.38 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.83 1otj s GLN 254 Cb 0.06 -0.03 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 1otj s GLN 254 CO 0.15 -0.03 -0.00 -3.38 -2.12 0.00 0.00 175.29 169.91 1otj s HIS 255 N -2.43 0.89 -0.05 0.91 -3.43 0.89 -0.73 115.29 111.33 1otj s HIS 255 Ca -0.04 -1.07 -0.02 0.00 -0.80 0.00 0.00 55.06 53.13 1otj s HIS 255 Cb -0.03 -0.53 0.04 0.00 -1.43 0.00 0.00 32.58 30.63 1otj s HIS 255 CO -0.04 -0.33 0.10 -0.47 -2.00 0.00 0.00 174.74 172.01 1otj s TYR 256 N -3.83 -0.08 -0.25 0.38 6.14 0.81 -1.96 117.35 118.56 1otj s TYR 256 Ca 0.18 0.37 -0.05 0.00 0.64 0.00 0.00 57.07 58.20 1otj s TYR 256 Cb 0.07 -0.21 -0.01 0.00 0.42 0.00 0.00 41.96 42.23 1otj s TYR 256 CO -0.01 -0.16 0.02 0.00 0.64 0.00 0.00 175.55 176.03 1otj s ALA 257 N 1.45 2.97 0.27 3.97 0.00 0.17 -0.15 121.76 130.44 1otj s ALA 257 Ca -0.05 -1.25 -0.31 0.00 0.00 0.00 0.00 51.96 50.35 1otj s ALA 257 Cb -0.12 -1.93 -0.12 0.00 0.00 0.00 0.00 23.12 20.96 1otj s ALA 257 CO -0.05 -0.59 1.64 0.09 0.00 0.00 0.00 175.76 176.85 1otj n ASN 258 N 4.84 3.91 -3.91 0.00 3.02 0.15 -2.69 115.26 120.58 1otj n ASN 258 Ca -0.17 1.12 -0.35 0.00 -0.03 0.00 0.00 54.58 55.15 1otj n ASN 258 Cb 0.50 -1.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.03 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 2.70 4.18 -2.61 5.41 0.00 -1.26 -4.09 120.51 124.84 1otj n ALA 259 Ca 0.11 -4.69 -0.00 0.00 0.00 0.00 0.00 53.44 48.86 1otj n ALA 259 Cb 0.36 -1.63 0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 1.70 1.62 0.00 0.00 5.75 -1.26 -4.87 116.55 119.49 1otj n ASP 260 Ca 0.25 -2.22 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1otj n ASP 260 Cb 0.37 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 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 -0.25 0.00 -1.75 2.11 0.18 -1.26 -4.66 117.16 111.53 1otj n TYR 261 Ca 0.10 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.53 1otj n TYR 261 Cb 0.93 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.95 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 -0.16 3.49 -0.02 -3.48 1.02 -1.26 -0.30 118.68 117.97 1otj s LEU 262 Ca 0.00 2.32 0.02 0.00 0.02 0.00 0.00 54.13 56.49 1otj s LEU 262 Cb 0.00 -4.59 0.08 0.00 0.02 0.00 0.00 46.19 41.70 1otj s LEU 262 CO 0.00 -1.86 0.77 -0.81 0.02 0.00 0.00 176.35 174.47 1otj n PRO 263 N -2.14 1.33 -1.30 1.29 -0.04 -1.26 -5.10 135.00 127.78 1otj n PRO 263 Ca 0.13 -0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 1otj n PRO 263 Cb 0.50 -1.41 0.09 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.41 2.21 -0.01 0.54 -0.21 0.59 -4.56 119.66 116.80 1otj s GLN 264 Ca 0.05 1.29 -0.06 0.00 0.02 0.00 0.00 55.36 56.66 1otj s GLN 264 Cb 0.04 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 32.12 1otj s GLN 264 CO 0.02 -1.69 0.24 0.50 -2.12 0.00 0.00 175.29 172.24 1otj s ARG 265 N -4.67 3.54 -0.04 2.91 3.52 -1.26 -4.55 118.95 118.40 1otj s ARG 265 Ca 0.64 -0.11 -0.02 0.00 -0.13 0.00 0.00 55.73 56.10 1otj s ARG 265 Cb -0.19 -3.10 0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1otj s ARG 265 CO 0.53 0.67 0.07 0.50 -0.81 0.00 0.00 175.30 176.27 1otj s ARG 266 N -1.67 -0.05 -0.19 5.12 3.52 -1.01 -3.27 118.95 121.40 1otj s ARG 266 Ca 0.26 0.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1otj s ARG 266 Cb -0.13 -0.42 0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1otj s ARG 266 CO 0.15 -0.30 -0.18 0.42 -0.81 0.00 0.00 175.30 174.58 1otj s ILE 267 N 2.00 2.23 0.07 4.11 1.01 0.26 -1.14 121.20 129.74 1otj s ILE 267 Ca 0.02 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1otj s ILE 267 Cb -0.12 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1otj s ILE 267 CO -0.04 0.50 -0.24 -0.04 0.00 0.00 0.00 174.94 175.13 1otj s MET 268 N 1.31 1.48 -0.16 2.79 -1.94 -0.37 -1.15 119.30 121.24 1otj s MET 268 Ca 0.05 -1.10 -0.01 0.00 -1.71 0.00 0.00 55.69 52.92 1otj s MET 268 Cb -0.13 -1.70 -0.01 0.00 2.01 0.00 0.00 34.83 34.99 1otj s MET 268 CO -0.11 0.43 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.20 1otj s HIS 269 N -0.90 2.85 -0.08 -0.03 3.76 -0.28 -0.42 115.29 120.19 1otj s HIS 269 Ca 0.10 -0.87 0.04 0.00 -0.15 0.00 0.00 55.06 54.18 1otj s HIS 269 Cb -0.10 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.66 1otj s HIS 269 CO 0.03 -0.40 -0.21 0.50 -0.85 0.00 0.00 174.74 173.81 1otj s ARG 270 N 0.83 2.53 -0.18 1.40 3.52 0.06 -0.60 118.95 126.50 1otj s ARG 270 Ca -0.04 -0.75 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 1otj s ARG 270 Cb -0.15 -2.00 -0.04 0.00 -1.56 0.00 0.00 34.95 31.21 1otj s ARG 270 CO 0.01 0.19 0.04 0.00 -0.81 0.00 0.00 175.30 174.73 1otj s ALA 271 N 0.28 3.27 -0.22 6.12 0.00 -0.03 -0.67 121.76 130.52 1otj s ALA 271 Ca -0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1otj s ALA 271 Cb -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1otj s ALA 271 CO 0.06 0.11 -0.07 0.99 0.00 0.00 0.00 175.76 176.85 1otj s THR 272 N 0.51 3.05 -0.25 0.00 2.01 -1.26 -0.71 115.64 118.99 1otj s THR 272 Ca 0.01 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 1otj s THR 272 Cb -0.13 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1otj s THR 272 CO 0.01 0.40 0.65 -0.63 -0.69 0.00 0.00 174.62 174.36 1otj s ILE 273 N 1.42 4.98 0.31 1.82 1.01 -0.03 -0.62 121.20 130.08 1otj s ILE 273 Ca 0.05 1.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 1otj s ILE 273 Cb -0.14 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 1otj s ILE 273 CO -0.05 0.03 1.55 -0.22 0.00 0.00 0.00 174.94 176.25 1otj s LEU 274 N 2.45 4.34 0.00 2.97 1.98 0.73 0.16 118.68 131.31 1otj s LEU 274 Ca 0.27 2.94 0.01 0.00 -2.89 0.00 0.00 54.13 54.47 1otj s LEU 274 Cb -0.16 -3.64 0.01 0.00 0.66 0.00 0.00 46.19 43.07 1otj s LEU 274 CO 0.09 -0.88 0.12 0.61 -1.89 0.00 0.00 176.35 174.40 1otj n GLY 275 N 1.75 2.51 0.75 7.98 0.00 -1.02 -4.10 105.19 113.07 1otj n GLY 275 Ca 0.06 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.38 1.07 -4.65 1.61 5.75 -1.26 -4.73 116.55 111.96 1otj n ASP 276 Ca 0.01 -1.35 -0.43 0.00 -0.01 0.00 0.00 54.79 53.01 1otj n ASP 276 Cb 0.13 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1otj n ASP 276 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1otj s LYS 277 N -2.46 4.18 0.30 0.11 2.36 -1.26 -4.11 119.74 118.85 1otj s LYS 277 Ca 0.08 1.34 -0.30 0.00 -2.55 0.00 0.00 55.97 54.54 1otj s LYS 277 Cb -0.01 -3.71 -0.12 0.00 -1.05 0.00 0.00 37.83 32.95 1otj s LYS 277 CO 0.05 -0.76 1.58 -2.30 1.55 0.00 0.00 175.35 175.47 1otj n PRO 278 N 6.60 2.67 -3.97 4.03 -0.02 -1.26 -4.99 135.00 138.07 1otj n PRO 278 Ca 0.13 0.95 -0.10 0.00 -2.02 0.00 0.00 63.50 62.46 1otj n PRO 278 Cb 0.46 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.15 1otj n PRO 278 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1otj s PHE 279 N -0.14 0.41 -0.07 6.00 -0.12 -1.26 -4.67 117.98 118.12 1otj s PHE 279 Ca 0.63 -0.77 0.05 0.00 -0.05 0.00 0.00 56.93 56.79 1otj s PHE 279 Cb -0.50 -0.05 -0.00 0.00 -0.63 0.00 0.00 43.02 41.84 1otj s PHE 279 CO 0.50 -0.74 -0.23 -0.47 -0.05 0.00 0.00 175.22 174.24 1otj s TYR 280 N -3.98 2.32 -0.13 3.49 5.04 -1.26 -0.79 117.35 122.05 1otj s TYR 280 Ca 0.18 -0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 53.97 1otj s TYR 280 Cb 0.03 -1.55 0.05 0.00 0.35 0.00 0.00 41.96 40.84 1otj s TYR 280 CO 0.01 -0.30 0.05 0.50 -1.34 0.00 0.00 175.55 174.47 1otj s ARG 281 N 0.13 0.34 0.00 4.97 3.52 -1.26 -4.95 118.95 121.70 1otj s ARG 281 Ca -0.11 -0.07 0.08 0.00 -0.13 0.00 0.00 55.73 55.51 1otj s ARG 281 Cb -0.15 -1.51 0.51 0.00 -1.56 0.00 0.00 34.95 32.24 1otj s ARG 281 CO 0.06 -0.52 0.96 0.00 -0.81 0.00 0.00 175.30 174.98