#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdi s THR 3 N 0.00 4.55 -0.17 3.34 -4.23 -0.94 -4.89 115.64 113.30 1xdi s THR 3 Ca 0.00 2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 62.40 1xdi s THR 3 Cb 0.00 -4.31 -0.04 0.00 1.34 0.00 0.00 72.50 69.49 1xdi s THR 3 CO 0.00 0.31 0.34 -0.13 -0.54 0.00 0.00 174.62 174.59 1xdi s ARG 4 N 0.08 4.25 -0.21 3.99 1.81 -1.26 -2.38 118.95 125.23 1xdi s ARG 4 Ca 0.47 0.15 0.02 0.00 -1.72 0.00 0.00 55.73 54.65 1xdi s ARG 4 Cb -0.23 -3.45 0.04 0.00 -0.45 0.00 0.00 34.95 30.85 1xdi s ARG 4 CO 0.29 0.16 -0.15 0.42 -0.68 0.00 0.00 175.30 175.34 1xdi s ILE 5 N 0.68 2.01 -0.16 1.52 1.01 -0.44 -0.76 121.20 125.07 1xdi s ILE 5 Ca 0.18 -1.16 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1xdi s ILE 5 Cb -0.14 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1xdi s ILE 5 CO 0.06 0.29 -0.13 -0.69 0.00 0.00 0.00 174.94 174.47 1xdi s VAL 6 N 1.25 2.91 -0.21 2.92 1.01 -0.69 -0.44 120.40 127.15 1xdi s VAL 6 Ca -0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1xdi s VAL 6 Cb -0.16 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1xdi s VAL 6 CO -0.10 0.50 -0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1xdi s ILE 7 N 0.76 3.54 -0.52 2.22 1.01 0.01 -2.47 121.20 125.75 1xdi s ILE 7 Ca -0.05 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 59.94 1xdi s ILE 7 Cb -0.15 -2.60 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1xdi s ILE 7 CO 0.01 0.43 0.74 -0.76 0.00 0.00 0.00 174.94 175.36 1xdi s LEU 8 N 1.24 4.64 0.00 2.97 1.43 -0.62 -0.06 118.68 128.29 1xdi s LEU 8 Ca 0.03 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1xdi s LEU 8 Cb -0.14 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1xdi s LEU 8 CO -0.01 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.17 1xdi n GLY 9 N 5.15 2.84 1.41 -3.19 0.00 0.20 -0.97 105.19 110.63 1xdi n GLY 9 Ca -0.03 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 1xdi n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdi n GLY 10 N 1.43 5.20 0.00 -0.02 0.00 -1.26 -3.96 105.19 106.57 1xdi n GLY 10 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1xdi n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdi n GLY 11 N -1.06 -0.50 0.27 -0.02 0.00 -1.26 -0.36 105.19 102.27 1xdi n GLY 11 Ca 0.38 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 1xdi n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xdi h PRO 12 N 0.00 0.91 0.40 1.61 0.11 -1.93 0.33 132.00 133.43 1xdi h PRO 12 Ca 0.00 -0.41 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1xdi h PRO 12 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1xdi h PRO 12 CO 0.00 1.06 -0.19 0.00 -0.21 0.00 0.00 178.00 178.66 1xdi h ALA 13 N 0.92 -0.54 0.02 -0.75 0.00 -1.88 -2.31 119.26 114.72 1xdi h ALA 13 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xdi h ALA 13 Cb 0.83 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xdi h ALA 13 CO 0.07 -0.78 -0.01 0.78 0.00 0.00 0.00 179.25 179.31 1xdi h GLY 14 N -0.58 -0.03 1.17 0.00 0.00 -1.67 -3.19 103.07 98.77 1xdi h GLY 14 Ca -0.05 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 1xdi h GLY 14 CO 0.09 -0.01 -0.23 0.10 0.00 0.00 0.00 176.54 176.49 1xdi h TYR 15 N -0.19 1.09 0.00 5.60 -0.00 -0.38 -2.62 116.97 120.47 1xdi h TYR 15 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 58.46 1xdi h TYR 15 Cb 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 36.66 1xdi h TYR 15 CO -0.02 1.07 0.00 0.39 -0.00 0.00 0.00 178.16 179.60 1xdi n GLU 16 N -4.10 0.14 -0.02 0.10 -0.58 -0.87 -1.68 120.64 113.63 1xdi n GLU 16 Ca -0.00 0.20 -0.18 0.00 -0.42 0.00 0.00 57.16 56.76 1xdi n GLU 16 Cb 0.46 -1.70 -0.14 0.00 -0.57 0.00 0.00 31.44 29.50 1xdi n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xdi h ALA 17 N 2.60 0.02 -0.05 0.62 0.00 -1.53 -3.08 119.26 117.84 1xdi h ALA 17 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 1xdi h ALA 17 Cb 0.54 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xdi h ALA 17 CO 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 179.25 179.32 1xdi h ALA 18 N -0.03 1.45 -0.26 0.00 0.00 -1.01 -1.41 119.26 118.00 1xdi h ALA 18 Ca -0.14 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1xdi h ALA 18 Cb 1.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xdi h ALA 18 CO 0.04 0.40 -0.58 1.25 0.00 0.00 0.00 179.25 180.37 1xdi h LEU 19 N 0.08 0.93 -0.34 0.00 5.85 -1.43 -0.83 115.31 119.56 1xdi h LEU 19 Ca 0.01 -0.51 -0.13 0.00 0.84 0.00 0.00 57.88 58.08 1xdi h LEU 19 Cb 0.54 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1xdi h LEU 19 CO 0.04 1.30 -0.31 0.58 -0.34 0.00 0.00 178.44 179.71 1xdi h VAL 20 N 0.63 1.29 -0.41 1.05 2.07 -1.34 -2.34 116.25 117.20 1xdi h VAL 20 Ca 0.01 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1xdi h VAL 20 Cb 1.18 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1xdi h VAL 20 CO 0.12 0.48 0.17 0.00 0.02 0.00 0.00 177.57 178.37 1xdi h ALA 21 N 0.75 0.54 0.16 1.67 0.00 -1.19 -2.30 119.26 118.88 1xdi h ALA 21 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xdi h ALA 21 Cb 0.89 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xdi h ALA 21 CO 0.08 0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.39 1xdi h ALA 22 N 1.01 -0.21 0.37 0.00 0.00 -1.16 -2.72 119.26 116.56 1xdi h ALA 22 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xdi h ALA 22 Cb 0.18 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xdi h ALA 22 CO -0.01 -0.50 -0.32 1.15 0.00 0.00 0.00 179.25 179.57 1xdi h THR 23 N -0.46 0.33 0.00 0.00 2.02 -1.44 -2.61 112.91 110.76 1xdi h THR 23 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1xdi h THR 23 Cb 0.36 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1xdi h THR 23 CO 0.04 0.00 -0.40 0.28 0.37 0.00 0.00 175.52 175.81 1xdi h SER 24 N -0.70 0.00 -2.09 4.18 0.02 -1.54 -3.37 113.55 110.05 1xdi h SER 24 Ca -0.03 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.40 1xdi h SER 24 Cb 0.62 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.75 1xdi h SER 24 CO -0.03 0.40 -1.01 1.41 -1.14 0.00 0.00 176.83 176.46 1xdi n HIS 25 N -3.69 1.52 -0.16 3.45 8.25 -1.03 -4.98 115.22 118.57 1xdi n HIS 25 Ca -0.01 -3.87 -0.07 0.00 -0.26 0.00 0.00 57.72 53.51 1xdi n HIS 25 Cb 0.49 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 1xdi n HIS 25 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1xdi h PRO 26 N 2.99 -0.22 -0.01 -0.41 0.11 -1.64 -0.68 132.00 132.15 1xdi h PRO 26 Ca 0.11 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1xdi h PRO 26 Cb 0.81 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1xdi h PRO 26 CO 0.61 -0.15 -0.51 0.39 -0.21 0.00 0.00 178.00 178.13 1xdi n GLU 27 N -5.42 1.40 0.03 1.05 1.02 -1.26 -4.29 120.64 113.17 1xdi n GLU 27 Ca 0.02 -0.66 -0.17 0.00 -0.02 0.00 0.00 57.16 56.33 1xdi n GLU 27 Cb 0.35 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.27 1xdi n GLU 27 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1xdi h THR 28 N 1.53 0.94 -1.48 2.62 1.35 -1.94 -3.45 112.91 112.48 1xdi h THR 28 Ca 0.00 -2.63 -0.49 0.00 -0.55 0.00 0.00 66.41 62.74 1xdi h THR 28 Cb 0.58 2.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.60 1xdi h THR 28 CO 0.00 0.78 -0.36 0.42 -0.25 0.00 0.00 175.52 176.11 1xdi s THR 29 N -2.60 2.64 -0.15 6.82 -4.23 -0.27 -2.21 115.64 115.65 1xdi s THR 29 Ca -0.12 -1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1xdi s THR 29 Cb 0.07 -2.97 0.06 0.00 1.34 0.00 0.00 72.50 71.00 1xdi s THR 29 CO 0.83 0.00 0.09 -1.58 -0.54 0.00 0.00 174.62 173.42 1xdi s GLN 30 N -4.15 0.04 -0.20 3.99 0.74 -1.00 -4.88 119.66 114.20 1xdi s GLN 30 Ca 0.48 0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.83 1xdi s GLN 30 Cb -0.04 -1.55 -0.04 0.00 1.10 0.00 0.00 33.01 32.48 1xdi s GLN 30 CO 0.28 -0.61 0.09 0.08 -0.55 0.00 0.00 175.29 174.58 1xdi s VAL 31 N 2.16 4.94 -0.26 1.34 1.01 -1.26 -1.33 120.40 127.00 1xdi s VAL 31 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1xdi s VAL 31 Cb -0.15 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.05 1xdi s VAL 31 CO -0.08 0.43 -0.02 -0.89 0.00 0.00 0.00 175.10 174.53 1xdi s THR 32 N 0.58 1.61 0.10 3.92 2.01 0.41 -0.36 115.64 123.91 1xdi s THR 32 Ca 0.05 -1.44 -0.25 0.00 0.31 0.00 0.00 61.69 60.35 1xdi s THR 32 Cb -0.13 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.37 1xdi s THR 32 CO 0.01 -0.24 0.79 -0.69 -0.69 0.00 0.00 174.62 173.79 1xdi s VAL 33 N 1.33 4.58 -0.27 3.82 1.01 -0.62 -0.81 120.40 129.42 1xdi s VAL 33 Ca -0.02 1.69 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1xdi s VAL 33 Cb -0.19 -4.14 0.07 0.00 0.00 0.00 0.00 36.38 32.12 1xdi s VAL 33 CO -0.09 0.42 -0.04 -0.63 0.00 0.00 0.00 175.10 174.76 1xdi s ILE 34 N -0.46 1.90 -0.03 2.22 1.01 0.92 -2.01 121.20 124.76 1xdi s ILE 34 Ca 0.38 -1.66 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1xdi s ILE 34 Cb -0.22 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1xdi s ILE 34 CO 0.25 -0.23 -0.17 -0.62 0.00 0.00 0.00 174.94 174.17 1xdi s ASP 35 N 1.18 2.03 -0.06 3.58 -1.08 -1.08 0.58 116.67 121.82 1xdi s ASP 35 Ca -0.02 -0.32 0.06 0.00 -0.52 0.00 0.00 52.55 51.75 1xdi s ASP 35 Cb -0.19 -0.43 -0.24 0.00 -1.46 0.00 0.00 42.92 40.60 1xdi s ASP 35 CO -0.07 0.17 0.61 0.00 0.52 0.00 0.00 175.17 176.39 1xdi n ASP 37 N -3.21 0.06 0.00 0.00 8.00 -1.26 -4.62 116.55 115.53 1xdi n ASP 37 Ca -0.21 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1xdi n ASP 37 Cb 1.05 1.30 0.00 0.00 -0.02 0.00 0.00 41.12 43.44 1xdi n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdi n GLY 38 N 1.55 3.22 3.66 0.44 0.00 -1.26 -5.03 105.19 107.77 1xdi n GLY 38 Ca -0.21 -0.13 -0.52 0.00 0.00 0.00 0.00 46.02 45.16 1xdi n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xdi n ILE 39 N 0.00 0.21 0.00 -0.61 2.08 -1.26 -0.26 119.36 119.52 1xdi n ILE 39 Ca 0.00 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1xdi n ILE 39 Cb 0.00 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 1xdi n ILE 39 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1xdi n GLY 40 N 3.58 1.23 7.00 7.39 0.00 0.52 -4.43 105.19 120.48 1xdi n GLY 40 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1xdi n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdi n GLY 41 N -0.51 -0.02 0.39 -0.02 0.00 0.65 -0.42 105.19 105.26 1xdi n GLY 41 Ca 0.00 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.72 1xdi n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdi h ALA 42 N -0.31 2.11 -0.61 4.61 0.00 -1.95 0.89 119.26 124.01 1xdi h ALA 42 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1xdi h ALA 42 Cb 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 1xdi h ALA 42 CO 0.00 -0.38 -0.32 0.00 0.00 0.00 0.00 179.25 178.55 1xdi h ALA 43 N 1.62 0.01 0.03 0.00 0.00 -1.95 0.20 119.26 119.17 1xdi h ALA 43 Ca 0.45 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 55.36 1xdi h ALA 43 Cb 1.04 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1xdi h ALA 43 CO -0.18 -0.65 -0.98 0.28 0.00 0.00 0.00 179.25 177.72 1xdi h VAL 44 N -0.14 1.17 -0.00 0.00 2.07 0.97 0.63 116.25 120.95 1xdi h VAL 44 Ca 0.25 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1xdi h VAL 44 Cb 0.55 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1xdi h VAL 44 CO -0.69 0.50 -0.14 0.18 0.02 0.00 0.00 177.57 177.44 1xdi n LEU 45 N -4.33 0.36 0.00 2.57 4.77 0.14 -4.26 117.00 116.25 1xdi n LEU 45 Ca -0.24 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1xdi n LEU 45 Cb 0.69 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1xdi n LEU 45 CO 0.29 0.07 0.00 0.47 -1.33 0.00 0.00 177.39 176.89 1xdi n ASP 46 N -1.16 0.00 0.00 -1.43 8.00 -0.57 -4.94 116.55 116.45 1xdi n ASP 46 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1xdi n ASP 46 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1xdi n ASP 46 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1xdi n ASP 47 N -0.88 0.00 0.14 -2.24 8.00 -0.05 -4.56 116.55 116.95 1xdi n ASP 47 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1xdi n ASP 47 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1xdi n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xdi h VAL 49 N -0.58 1.18 -0.21 0.00 2.07 -1.09 -2.02 116.25 115.59 1xdi h VAL 49 Ca -0.02 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.69 1xdi h VAL 49 Cb 0.54 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1xdi h VAL 49 CO -0.11 0.23 -0.42 -0.65 0.02 0.00 0.00 177.57 176.64 1xdi h PRO 50 N 0.48 0.50 -0.22 1.57 0.11 -1.72 -1.70 132.00 131.02 1xdi h PRO 50 Ca 0.11 -0.26 -0.20 0.00 0.11 0.00 0.00 66.00 65.76 1xdi h PRO 50 Cb 0.26 0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.38 1xdi h PRO 50 CO 0.00 0.84 -0.65 0.66 -0.21 0.00 0.00 178.00 178.64 1xdi h SER 51 N 0.41 0.96 -0.26 -2.05 4.64 -0.69 -2.00 113.55 114.56 1xdi h SER 51 Ca 0.03 -0.58 -0.05 0.00 -0.47 0.00 0.00 61.79 60.72 1xdi h SER 51 Cb 0.91 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1xdi h SER 51 CO 0.08 1.37 -0.04 0.11 -0.87 0.00 0.00 176.83 177.48 1xdi h LYS 52 N 0.60 0.48 -0.10 4.77 6.56 -1.40 0.19 116.57 127.68 1xdi h LYS 52 Ca -0.02 -0.17 0.04 0.00 -1.06 0.00 0.00 60.65 59.43 1xdi h LYS 52 Cb 1.27 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.86 1xdi h LYS 52 CO 0.14 0.68 -0.14 1.15 -2.06 0.00 0.00 179.45 179.23 1xdi h THR 53 N 0.24 0.63 0.23 -0.16 2.02 -1.34 0.24 112.91 114.77 1xdi h THR 53 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1xdi h THR 53 Cb 0.49 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1xdi h THR 53 CO 0.02 0.00 -0.48 0.15 0.37 0.00 0.00 175.52 175.58 1xdi h PHE 54 N -0.18 -1.37 -0.79 3.16 3.57 -1.16 -0.96 116.94 119.21 1xdi h PHE 54 Ca 0.08 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.78 1xdi h PHE 54 Cb 0.30 0.57 -0.11 0.00 2.79 0.00 0.00 35.95 39.50 1xdi h PHE 54 CO -0.24 -0.57 0.26 0.82 -2.23 0.00 0.00 178.31 176.34 1xdi h ILE 55 N -0.77 0.53 -0.35 1.41 2.04 -0.19 0.18 117.51 120.36 1xdi h ILE 55 Ca -0.02 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1xdi h ILE 55 Cb 0.73 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1xdi h ILE 55 CO -0.20 0.06 0.07 0.00 0.00 0.00 0.00 178.15 178.08 1xdi h ALA 56 N 1.63 0.37 -0.82 1.87 0.00 -0.07 -1.97 119.26 120.27 1xdi h ALA 56 Ca 0.46 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.48 1xdi h ALA 56 Cb 0.79 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1xdi h ALA 56 CO -0.50 -0.33 0.54 0.77 0.00 0.00 0.00 179.25 179.73 1xdi h SER 57 N 0.19 0.84 -0.62 0.00 0.02 0.70 -2.03 113.55 112.65 1xdi h SER 57 Ca 0.17 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1xdi h SER 57 Cb 0.19 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1xdi h SER 57 CO -0.22 0.57 0.41 0.74 -1.14 0.00 0.00 176.83 177.19 1xdi h THR 58 N 0.97 1.12 -0.63 -2.27 2.02 -0.60 -3.06 112.91 110.46 1xdi h THR 58 Ca 0.34 -0.27 0.10 0.00 0.77 0.00 0.00 66.41 67.34 1xdi h THR 58 Cb 0.10 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 66.66 1xdi h THR 58 CO -0.11 0.14 -0.40 1.23 0.37 0.00 0.00 175.52 176.75 1xdi h GLY 59 N 0.79 -0.31 -0.68 2.16 0.00 -1.09 -2.31 103.07 101.63 1xdi h GLY 59 Ca 0.24 0.53 0.12 0.00 0.00 0.00 0.00 47.33 48.22 1xdi h GLY 59 CO -0.06 -0.17 -0.21 1.04 0.00 0.00 0.00 176.54 177.14 1xdi n LEU 60 N -5.42 -0.32 0.20 3.11 4.77 -1.16 0.26 117.00 118.45 1xdi n LEU 60 Ca 0.03 1.17 0.16 0.00 -0.03 0.00 0.00 56.01 57.35 1xdi n LEU 60 Cb 0.35 -0.32 0.81 0.00 -2.33 0.00 0.00 43.42 41.93 1xdi n LEU 60 CO -0.02 -1.10 1.14 -0.09 -1.33 0.00 0.00 177.39 175.99 1xdi h ARG 61 N 0.00 0.00 0.56 3.23 2.43 -1.63 0.19 114.38 119.16 1xdi h ARG 61 Ca 0.29 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1xdi h ARG 61 Cb 0.46 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xdi h ARG 61 CO -0.69 0.00 -0.27 1.15 -1.51 0.00 0.00 179.97 178.65 1xdi h THR 62 N 0.00 0.05 0.00 0.20 2.02 0.35 -2.92 112.91 112.61 1xdi h THR 62 Ca 0.08 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1xdi h THR 62 Cb 0.42 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1xdi h THR 62 CO -0.00 0.01 0.00 -0.62 0.37 0.00 0.00 175.52 175.28 1xdi n GLU 63 N -5.27 0.09 -0.06 6.66 1.02 -0.55 -2.33 120.64 120.20 1xdi n GLU 63 Ca -0.10 0.46 -0.08 0.00 -0.02 0.00 0.00 57.16 57.43 1xdi n GLU 63 Cb 0.30 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 1xdi n GLU 63 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xdi h LEU 64 N 0.00 -0.01 0.00 -4.62 3.38 -1.00 -2.89 115.31 110.17 1xdi h LEU 64 Ca 0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1xdi h LEU 64 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xdi h LEU 64 CO 0.00 0.78 0.00 -2.11 0.09 0.00 0.00 178.44 177.20 1xdi n ARG 65 N -4.69 0.00 0.00 1.13 1.85 -1.02 -0.86 116.66 113.07 1xdi n ARG 65 Ca -0.06 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.28 1xdi n ARG 65 Cb 0.28 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.16 1xdi n ARG 65 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1xdi n ARG 66 N -1.41 1.40 -0.10 2.89 0.63 -0.98 -4.68 116.66 114.41 1xdi n ARG 66 Ca 0.00 -0.69 -0.13 0.00 -0.92 0.00 0.00 57.85 56.11 1xdi n ARG 66 Cb 0.01 -1.36 -0.03 0.00 0.45 0.00 0.00 32.46 31.53 1xdi n ARG 66 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xdi h ALA 67 N 3.09 0.48 -0.86 5.13 0.00 -0.78 -3.30 119.26 123.02 1xdi h ALA 67 Ca 0.00 -0.43 0.20 0.00 0.00 0.00 0.00 54.91 54.68 1xdi h ALA 67 Cb 0.59 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.16 1xdi h ALA 67 CO 0.00 0.54 0.37 -1.35 0.00 0.00 0.00 179.25 178.81 1xdi h PRO 68 N 0.58 0.40 0.00 0.00 0.11 -1.74 0.29 132.00 131.65 1xdi h PRO 68 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1xdi h PRO 68 Cb 0.92 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1xdi h PRO 68 CO 0.08 0.27 0.00 1.12 -0.21 0.00 0.00 178.00 179.26 1xdi h HIS 69 N 0.42 0.00 -0.04 0.65 2.07 -1.88 -2.68 115.15 113.68 1xdi h HIS 69 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 1xdi h HIS 69 Cb 0.94 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1xdi h HIS 69 CO -0.15 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 175.99 1xdi n LEU 70 N -3.03 0.22 0.00 6.12 4.77 0.97 -4.85 117.00 121.20 1xdi n LEU 70 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xdi n LEU 70 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1xdi n LEU 70 CO 0.32 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1xdi n GLY 71 N 0.59 0.60 3.20 -0.72 0.00 -0.98 -5.06 105.19 102.83 1xdi n GLY 71 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1xdi n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xdi s PHE 72 N -2.32 3.34 -0.44 1.61 0.40 -0.91 -4.99 117.98 114.66 1xdi s PHE 72 Ca 0.00 -1.81 -0.20 0.00 -0.60 0.00 0.00 56.93 54.32 1xdi s PHE 72 Cb 0.00 -2.48 0.03 0.00 0.51 0.00 0.00 43.02 41.08 1xdi s PHE 72 CO 0.00 -0.82 0.60 -1.01 0.70 0.00 0.00 175.22 174.69 1xdi s HIS 73 N 1.29 3.08 0.00 0.36 3.76 -1.26 -2.85 115.29 119.68 1xdi s HIS 73 Ca -0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1xdi s HIS 73 Cb -0.21 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.21 1xdi s HIS 73 CO -0.00 -0.86 0.00 1.63 -0.85 0.00 0.00 174.74 174.66 1xdi n LYS 80 N 6.12 0.00 -3.08 1.40 4.76 -1.26 -4.92 118.16 121.17 1xdi n LYS 80 Ca -0.03 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.96 1xdi n LYS 80 Cb 0.47 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.62 1xdi n LYS 80 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1xdi s ILE 81 N 0.00 4.79 -0.57 -0.18 2.07 -1.26 -5.02 121.20 121.03 1xdi s ILE 81 Ca 0.00 -1.01 -0.19 0.00 -1.41 0.00 0.00 60.65 58.04 1xdi s ILE 81 Cb 0.00 -4.53 0.09 0.00 0.13 0.00 0.00 42.46 38.15 1xdi s ILE 81 CO 0.00 -1.18 0.71 -0.94 -1.91 0.00 0.00 174.94 171.62 1xdi s SER 82 N 3.59 6.20 0.22 4.50 1.04 -1.26 -4.95 113.70 123.03 1xdi s SER 82 Ca 0.14 -1.22 -0.10 0.00 0.48 0.00 0.00 55.95 55.25 1xdi s SER 82 Cb -0.22 -2.31 0.33 0.00 0.10 0.00 0.00 66.02 63.92 1xdi s SER 82 CO 0.05 -1.09 1.66 0.25 0.98 0.00 0.00 173.24 175.09 1xdi h LEU 83 N 10.06 -0.28 -0.84 2.42 6.46 -1.95 -2.54 115.31 128.63 1xdi h LEU 83 Ca -0.29 0.16 0.15 0.00 -0.12 0.00 0.00 57.88 57.79 1xdi h LEU 83 Cb 1.09 0.29 -0.10 0.00 -0.73 0.00 0.00 40.66 41.21 1xdi h LEU 83 CO 1.07 -0.13 0.41 -0.65 -0.62 0.00 0.00 178.44 178.53 1xdi h PRO 84 N 0.12 0.55 -0.18 5.25 0.11 -1.82 -1.99 132.00 134.04 1xdi h PRO 84 Ca 0.35 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.24 1xdi h PRO 84 Cb 0.57 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1xdi h PRO 84 CO -0.56 0.36 -0.61 1.96 -0.21 0.00 0.00 178.00 178.95 1xdi h GLN 85 N 0.57 0.62 -0.88 1.05 4.20 -1.85 -0.93 115.11 117.89 1xdi h GLN 85 Ca 0.47 -0.43 0.15 0.00 0.06 0.00 0.00 58.65 58.90 1xdi h GLN 85 Cb 0.70 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.44 1xdi h GLN 85 CO -0.39 1.04 0.47 0.82 -0.67 0.00 0.00 178.83 180.10 1xdi h ILE 86 N 0.46 0.74 -0.09 2.54 2.04 -1.38 0.10 117.51 121.92 1xdi h ILE 86 Ca -0.00 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1xdi h ILE 86 Cb 1.18 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1xdi h ILE 86 CO 0.12 0.12 -0.32 0.45 0.00 0.00 0.00 178.15 178.52 1xdi h HIS 87 N 0.66 0.19 -0.56 1.37 3.86 -0.99 -2.41 115.15 117.28 1xdi h HIS 87 Ca 0.48 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.58 1xdi h HIS 87 Cb 0.67 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1xdi h HIS 87 CO -0.08 0.48 0.07 0.00 0.86 0.00 0.00 177.93 179.26 1xdi h ALA 88 N 1.52 0.74 -0.70 2.45 0.00 0.38 -1.52 119.26 122.14 1xdi h ALA 88 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1xdi h ALA 88 Cb 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1xdi h ALA 88 CO 0.05 0.50 0.31 -0.09 0.00 0.00 0.00 179.25 180.02 1xdi h ARG 89 N 0.82 1.01 0.25 0.00 2.43 -0.95 -0.92 114.38 117.02 1xdi h ARG 89 Ca 0.17 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1xdi h ARG 89 Cb 0.44 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1xdi h ARG 89 CO 0.01 0.80 -0.12 0.28 -1.51 0.00 0.00 179.97 179.43 1xdi h VAL 90 N 1.00 0.79 -0.79 0.20 2.07 -0.93 0.02 116.25 118.61 1xdi h VAL 90 Ca 0.24 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1xdi h VAL 90 Cb 0.14 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1xdi h VAL 90 CO -0.03 0.14 0.46 0.11 0.02 0.00 0.00 177.57 178.28 1xdi h LYS 91 N -0.71 1.08 -0.15 1.57 1.57 -1.29 -2.14 116.57 116.50 1xdi h LYS 91 Ca -0.03 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1xdi h LYS 91 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1xdi h LYS 91 CO 0.06 0.77 0.03 1.15 -0.57 0.00 0.00 179.45 180.88 1xdi h THR 92 N 1.10 1.21 -0.07 -0.16 2.02 -1.09 -0.74 112.91 115.18 1xdi h THR 92 Ca 0.28 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.65 1xdi h THR 92 Cb -0.02 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1xdi h THR 92 CO -0.05 0.20 -0.62 0.25 0.37 0.00 0.00 175.52 175.67 1xdi h LEU 93 N 0.03 0.28 0.03 2.58 6.46 -0.94 0.10 115.31 123.85 1xdi h LEU 93 Ca 0.04 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1xdi h LEU 93 Cb 0.28 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1xdi h LEU 93 CO 0.00 0.83 -0.01 0.00 -0.62 0.00 0.00 178.44 178.63 1xdi h ALA 94 N 1.17 -0.04 -0.84 1.25 0.00 -1.31 0.87 119.26 120.36 1xdi h ALA 94 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1xdi h ALA 94 Cb 1.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1xdi h ALA 94 CO 0.10 -0.36 0.55 0.00 0.00 0.00 0.00 179.25 179.54 1xdi h ALA 95 N 0.59 1.08 -0.67 0.00 0.00 -0.97 -1.21 119.26 118.08 1xdi h ALA 95 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xdi h ALA 95 Cb 0.34 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1xdi h ALA 95 CO 0.01 0.44 0.30 0.00 0.00 0.00 0.00 179.25 179.99 1xdi h ALA 96 N 1.32 1.26 0.23 0.00 0.00 -0.73 0.16 119.26 121.50 1xdi h ALA 96 Ca 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1xdi h ALA 96 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1xdi h ALA 96 CO -0.08 0.56 -0.11 1.96 0.00 0.00 0.00 179.25 181.57 1xdi h GLN 97 N 0.96 -0.30 -0.77 0.00 1.08 0.10 -0.36 115.11 115.81 1xdi h GLN 97 Ca 0.23 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.57 1xdi h GLN 97 Cb 0.14 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 1xdi h GLN 97 CO -0.03 -0.14 0.38 1.03 -0.95 0.00 0.00 178.83 179.12 1xdi h SER 98 N -0.40 0.46 -0.03 1.46 0.87 -0.95 -1.62 113.55 113.33 1xdi h SER 98 Ca -0.03 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1xdi h SER 98 Cb 0.31 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1xdi h SER 98 CO 0.05 0.23 0.02 0.00 -0.53 0.00 0.00 176.83 176.59 1xdi h ALA 99 N 1.50 0.04 -0.74 6.23 0.00 0.17 -2.03 119.26 124.43 1xdi h ALA 99 Ca 0.40 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.41 1xdi h ALA 99 Cb 0.51 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1xdi h ALA 99 CO -0.33 -0.41 0.23 -0.44 0.00 0.00 0.00 179.25 178.30 1xdi h ASP 100 N -0.05 0.13 -0.36 0.00 3.32 -0.16 -2.06 116.42 117.24 1xdi h ASP 100 Ca 0.01 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1xdi h ASP 100 Cb 0.10 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1xdi h ASP 100 CO -0.00 0.02 -0.14 0.40 -1.72 0.00 0.00 179.24 177.80 1xdi h ILE 101 N 0.34 1.26 -0.05 0.35 2.04 -1.14 -1.39 117.51 118.92 1xdi h ILE 101 Ca 0.41 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 1xdi h ILE 101 Cb 0.68 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1xdi h ILE 101 CO -0.46 0.42 -0.22 0.74 0.00 0.00 0.00 178.15 178.63 1xdi h THR 102 N 0.72 1.18 -0.04 -0.27 2.02 -0.74 -1.53 112.91 114.26 1xdi h THR 102 Ca 0.12 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1xdi h THR 102 Cb 0.64 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1xdi h THR 102 CO 0.04 0.25 -0.11 0.00 0.37 0.00 0.00 175.52 176.07 1xdi h ALA 103 N 1.70 0.07 -0.73 6.16 0.00 -0.72 -2.39 119.26 123.35 1xdi h ALA 103 Ca 0.01 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.67 1xdi h ALA 103 Cb 0.43 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1xdi h ALA 103 CO 0.03 -0.04 0.37 0.37 0.00 0.00 0.00 179.25 179.97 1xdi h GLN 104 N -0.40 0.60 -0.37 0.00 4.15 -0.71 -0.82 115.11 117.57 1xdi h GLN 104 Ca -0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1xdi h GLN 104 Cb 0.72 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 1xdi h GLN 104 CO 0.02 0.40 0.16 -0.07 -1.93 0.00 0.00 178.83 177.41 1xdi h LEU 105 N 0.62 0.49 -1.02 -2.39 3.38 -1.26 -2.90 115.31 112.24 1xdi h LEU 105 Ca 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1xdi h LEU 105 Cb 0.38 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1xdi h LEU 105 CO -0.27 0.50 0.50 -0.07 0.09 0.00 0.00 178.44 179.19 1xdi h LEU 106 N 0.45 1.05 0.00 1.67 4.07 -0.65 -1.78 115.31 120.12 1xdi h LEU 106 Ca 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1xdi h LEU 106 Cb 0.15 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1xdi h LEU 106 CO -0.01 0.82 0.00 -1.54 -1.08 0.00 0.00 178.44 176.62 1xdi n SER 107 N -4.35 0.00 -0.13 -0.43 3.41 -0.70 -1.96 113.62 109.45 1xdi n SER 107 Ca 0.09 -1.43 0.05 0.00 -0.26 0.00 0.00 58.87 57.32 1xdi n SER 107 Cb 0.08 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.09 1xdi n SER 107 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1xdi n MET 108 N -0.56 1.34 -0.39 4.33 2.81 -0.70 -4.97 117.12 118.99 1xdi n MET 108 Ca 0.02 -1.81 0.00 0.00 -1.81 0.00 0.00 57.70 54.10 1xdi n MET 108 Cb 0.01 -1.09 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1xdi n MET 108 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xdi n GLY 109 N -0.80 2.16 3.72 3.03 0.00 -0.83 -4.79 105.19 107.67 1xdi n GLY 109 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1xdi n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdi s VAL 110 N -3.36 2.17 0.00 1.61 1.01 -1.02 -4.76 120.40 116.05 1xdi s VAL 110 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1xdi s VAL 110 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1xdi s VAL 110 CO 0.00 0.01 0.94 -1.58 0.00 0.00 0.00 175.10 174.47 1xdi s GLN 111 N 1.32 4.56 -0.30 2.72 0.74 0.51 -4.44 119.66 124.77 1xdi s GLN 111 Ca 0.75 1.35 0.01 0.00 0.05 0.00 0.00 55.36 57.52 1xdi s GLN 111 Cb -0.48 -3.45 0.07 0.00 1.10 0.00 0.00 33.01 30.24 1xdi s GLN 111 CO 0.32 -0.01 -0.01 0.08 -0.55 0.00 0.00 175.29 175.12 1xdi s VAL 112 N 0.89 2.60 -0.19 1.34 1.01 -1.26 -1.59 120.40 123.19 1xdi s VAL 112 Ca 0.50 -1.72 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 1xdi s VAL 112 Cb -0.21 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1xdi s VAL 112 CO 0.27 -0.23 0.09 -0.63 0.00 0.00 0.00 175.10 174.60 1xdi s ILE 113 N 1.12 5.08 -0.27 2.22 1.01 -0.85 -5.02 121.20 124.50 1xdi s ILE 113 Ca -0.02 0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 1xdi s ILE 113 Cb -0.20 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 1xdi s ILE 113 CO -0.04 0.46 0.73 0.00 0.00 0.00 0.00 174.94 176.09 1xdi s ALA 114 N 0.28 3.59 0.00 9.38 0.00 -1.26 -2.63 121.76 131.12 1xdi s ALA 114 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1xdi s ALA 114 Cb -0.12 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1xdi s ALA 114 CO -0.01 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1xdi n GLY 115 N 4.07 0.52 3.90 0.00 0.00 -0.94 -4.28 105.19 108.46 1xdi n GLY 115 Ca 0.02 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1xdi n GLY 115 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xdi s ARG 116 N -2.00 3.60 0.34 1.61 3.52 0.38 -2.80 118.95 123.60 1xdi s ARG 116 Ca 0.00 -0.12 0.08 0.00 -0.13 0.00 0.00 55.73 55.56 1xdi s ARG 116 Cb 0.00 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1xdi s ARG 116 CO 0.00 0.49 0.21 0.20 -0.81 0.00 0.00 175.30 175.39 1xdi s GLY 117 N -2.40 1.87 -0.28 8.12 0.00 -1.26 -0.27 107.32 113.10 1xdi s GLY 117 Ca 0.40 -1.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.15 1xdi s GLY 117 CO 0.24 -1.68 0.89 1.85 0.00 0.00 0.00 173.10 174.41 1xdi s GLU 118 N -3.91 0.60 0.38 2.90 2.12 -0.81 -4.88 118.70 115.09 1xdi s GLU 118 Ca 0.39 0.81 -0.25 0.00 0.36 0.00 0.00 54.97 56.28 1xdi s GLU 118 Cb -0.04 0.24 -0.09 0.00 0.26 0.00 0.00 34.13 34.50 1xdi s GLU 118 CO 0.24 -0.09 1.11 -0.51 -0.54 0.00 0.00 175.26 175.47 1xdi s LEU 119 N 0.70 4.23 -0.01 2.70 1.43 0.87 -1.65 118.68 126.95 1xdi s LEU 119 Ca -0.02 2.21 0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1xdi s LEU 119 Cb -0.05 -4.02 0.18 0.00 0.03 0.00 0.00 46.19 42.34 1xdi s LEU 119 CO -0.08 -0.51 1.07 2.30 0.23 0.00 0.00 176.35 179.36 1xdi n ILE 120 N 0.21 0.11 -1.53 -0.59 -5.35 -0.53 -4.52 119.36 107.15 1xdi n ILE 120 Ca 0.04 -0.52 -0.62 0.00 -0.27 0.00 0.00 62.75 61.37 1xdi n ILE 120 Cb 0.47 0.65 -0.10 0.00 -1.74 0.00 0.00 39.64 38.93 1xdi n ILE 120 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xdi n ASP 121 N 0.12 1.03 -0.31 7.28 9.92 -1.25 -4.84 116.55 128.49 1xdi n ASP 121 Ca 0.03 1.00 0.20 0.00 -0.53 0.00 0.00 54.79 55.49 1xdi n ASP 121 Cb 0.87 -0.84 0.47 0.00 -0.64 0.00 0.00 41.12 40.98 1xdi n ASP 121 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1xdi h SER 122 N 5.73 0.51 -4.99 -2.24 0.02 -1.95 -3.43 113.55 107.20 1xdi h SER 122 Ca -0.33 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1xdi h SER 122 Cb 1.31 -0.01 -0.20 0.00 0.14 0.00 0.00 62.40 63.65 1xdi h SER 122 CO 0.95 0.13 -0.05 -0.89 -1.14 0.00 0.00 176.83 175.84 1xdi s THR 123 N -5.55 0.03 0.57 -2.27 2.01 -1.26 -5.10 115.64 104.07 1xdi s THR 123 Ca -0.09 -0.24 0.33 0.00 0.31 0.00 0.00 61.69 61.99 1xdi s THR 123 Cb 0.25 -0.80 0.47 0.00 0.01 0.00 0.00 72.50 72.43 1xdi s THR 123 CO 0.80 -0.13 1.76 -0.65 -0.69 0.00 0.00 174.62 175.70 1xdi h PRO 124 N 3.44 0.00 -0.70 4.92 0.11 -1.82 -3.15 132.00 134.80 1xdi h PRO 124 Ca -0.28 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.43 1xdi h PRO 124 Cb 1.16 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.04 1xdi h PRO 124 CO 0.40 0.00 0.25 0.41 -0.21 0.00 0.00 178.00 178.84 1xdi n GLY 125 N -1.67 5.04 3.76 -0.55 0.00 -1.26 -4.72 105.19 105.79 1xdi n GLY 125 Ca 0.19 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 1xdi n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdi s LEU 126 N -3.39 4.57 0.01 0.99 1.43 -1.19 -4.95 118.68 116.16 1xdi s LEU 126 Ca 0.52 2.05 -0.14 0.00 -1.03 0.00 0.00 54.13 55.53 1xdi s LEU 126 Cb 0.45 -3.68 -0.34 0.00 0.03 0.00 0.00 46.19 42.65 1xdi s LEU 126 CO 0.04 0.01 0.92 0.00 0.23 0.00 0.00 176.35 177.55 1xdi h ALA 127 N 3.89 -0.08 -3.06 4.21 0.00 -1.94 -3.43 119.26 118.85 1xdi h ALA 127 Ca -0.46 -0.93 -0.67 0.00 0.00 0.00 0.00 54.91 52.85 1xdi h ALA 127 Cb 1.20 0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.97 1xdi h ALA 127 CO 0.67 0.78 -0.66 0.50 0.00 0.00 0.00 179.25 180.55 1xdi s ARG 128 N -2.60 3.13 0.79 0.00 3.52 -1.26 -4.86 118.95 117.68 1xdi s ARG 128 Ca -0.11 -0.81 -0.08 0.00 -0.13 0.00 0.00 55.73 54.60 1xdi s ARG 128 Cb 0.04 -3.24 0.13 0.00 -1.56 0.00 0.00 34.95 30.32 1xdi s ARG 128 CO 0.92 -0.38 1.11 -1.01 -0.81 0.00 0.00 175.30 175.13 1xdi s HIS 129 N 1.47 2.08 -0.01 5.12 3.76 0.80 -4.84 115.29 123.68 1xdi s HIS 129 Ca 0.03 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 1xdi s HIS 129 Cb -0.16 -3.43 -0.00 0.00 1.11 0.00 0.00 32.58 30.10 1xdi s HIS 129 CO 0.00 -1.90 -0.04 0.50 -0.85 0.00 0.00 174.74 172.46 1xdi s ARG 130 N -5.42 0.35 -0.15 1.40 3.52 -1.26 -0.14 118.95 117.26 1xdi s ARG 130 Ca 0.66 -0.14 -0.01 0.00 -0.13 0.00 0.00 55.73 56.12 1xdi s ARG 130 Cb -0.07 -0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.01 1xdi s ARG 130 CO 0.47 0.07 -0.04 0.42 -0.81 0.00 0.00 175.30 175.41 1xdi s ILE 131 N -0.01 0.96 -0.09 4.11 1.01 -0.22 -1.46 121.20 125.50 1xdi s ILE 131 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.96 1xdi s ILE 131 Cb -0.03 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 1xdi s ILE 131 CO -0.00 0.16 0.67 -0.75 0.00 0.00 0.00 174.94 175.02 1xdi s LYS 132 N 1.70 4.39 -0.25 2.79 2.20 -0.66 -0.25 119.74 129.67 1xdi s LYS 132 Ca 0.02 0.79 -0.06 0.00 -0.36 0.00 0.00 55.97 56.36 1xdi s LYS 132 Cb -0.15 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1xdi s LYS 132 CO -0.08 0.02 0.03 0.00 -0.36 0.00 0.00 175.35 174.97 1xdi s ALA 133 N 0.97 3.01 -0.24 3.13 0.00 0.39 -1.93 121.76 127.09 1xdi s ALA 133 Ca 0.35 -1.23 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 1xdi s ALA 133 Cb -0.17 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1xdi s ALA 133 CO 0.16 -0.58 0.07 0.99 0.00 0.00 0.00 175.76 176.40 1xdi s THR 134 N 1.54 4.44 0.64 0.00 2.01 0.62 -1.00 115.64 123.88 1xdi s THR 134 Ca 0.05 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1xdi s THR 134 Cb -0.15 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1xdi s THR 134 CO 0.01 0.36 1.04 0.00 -0.69 0.00 0.00 174.62 175.34 1xdi s ALA 135 N 1.37 2.98 0.33 7.40 0.00 0.10 0.14 121.76 134.08 1xdi s ALA 135 Ca 0.05 -0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1xdi s ALA 135 Cb -0.15 -3.11 0.56 0.00 0.00 0.00 0.00 23.12 20.43 1xdi s ALA 135 CO 0.04 -0.83 1.75 0.00 0.00 0.00 0.00 175.76 176.71 1xdi h ALA 136 N -0.42 1.22 0.00 0.00 0.00 -1.88 -2.65 119.26 115.53 1xdi h ALA 136 Ca -0.44 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1xdi h ALA 136 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xdi h ALA 136 CO 0.61 0.55 0.00 -0.25 0.00 0.00 0.00 179.25 180.16 1xdi n ASP 137 N -4.04 0.92 0.00 0.00 8.00 -1.26 -4.82 116.55 115.35 1xdi n ASP 137 Ca -0.02 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1xdi n ASP 137 Cb 0.46 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1xdi n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdi n GLY 138 N 0.48 0.19 3.49 0.44 0.00 -1.00 -4.91 105.19 103.88 1xdi n GLY 138 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xdi n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xdi n SER 139 N 0.38 -0.79 -4.41 1.61 3.41 -1.26 -4.48 113.62 108.08 1xdi n SER 139 Ca 0.00 0.69 -0.21 0.00 -0.26 0.00 0.00 58.87 59.09 1xdi n SER 139 Cb 0.00 -1.23 -0.10 0.00 -0.26 0.00 0.00 64.21 62.62 1xdi n SER 139 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1xdi s THR 140 N -1.76 1.74 -0.24 6.66 -4.23 -1.26 -0.72 115.64 115.82 1xdi s THR 140 Ca 0.69 -2.17 -0.18 0.00 -1.18 0.00 0.00 61.69 58.84 1xdi s THR 140 Cb -0.40 -2.32 0.07 0.00 1.34 0.00 0.00 72.50 71.19 1xdi s THR 140 CO 0.54 -0.40 0.62 -0.94 -0.54 0.00 0.00 174.62 173.91 1xdi s SER 141 N -3.41 -0.73 -0.00 3.99 1.04 -0.17 -4.98 113.70 109.44 1xdi s SER 141 Ca 0.27 1.30 0.01 0.00 0.48 0.00 0.00 55.95 58.01 1xdi s SER 141 Cb 0.02 1.25 -0.04 0.00 0.10 0.00 0.00 66.02 67.35 1xdi s SER 141 CO 0.11 -0.22 0.00 -1.61 0.98 0.00 0.00 173.24 172.50 1xdi s GLU 142 N 0.87 2.79 -0.03 4.02 2.02 -1.26 0.15 118.70 127.25 1xdi s GLU 142 Ca -0.04 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.36 1xdi s GLU 142 Cb -0.05 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1xdi s GLU 142 CO -0.07 0.63 -0.06 -1.01 0.02 0.00 0.00 175.26 174.77 1xdi s HIS 143 N -1.08 0.78 0.30 1.61 3.76 0.66 -4.94 115.29 116.37 1xdi s HIS 143 Ca 0.19 -0.20 -0.28 0.00 -0.15 0.00 0.00 55.06 54.62 1xdi s HIS 143 Cb -0.12 -0.63 -0.09 0.00 1.11 0.00 0.00 32.58 32.85 1xdi s HIS 143 CO 0.10 -0.14 0.98 -1.21 -0.85 0.00 0.00 174.74 173.62 1xdi s GLU 144 N 0.58 4.63 -0.02 1.40 0.41 -1.26 -1.06 118.70 123.37 1xdi s GLU 144 Ca -0.08 1.49 -0.00 0.00 -0.41 0.00 0.00 54.97 55.96 1xdi s GLU 144 Cb -0.12 -2.98 0.03 0.00 -1.78 0.00 0.00 34.13 29.28 1xdi s GLU 144 CO 0.00 0.29 0.03 0.00 -0.49 0.00 0.00 175.26 175.09 1xdi s ALA 145 N -1.41 0.13 -0.04 5.21 0.00 0.81 -4.78 121.76 121.69 1xdi s ALA 145 Ca 0.47 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 1xdi s ALA 145 Cb -0.24 -0.30 -0.29 0.00 0.00 0.00 0.00 23.12 22.30 1xdi s ALA 145 CO 0.30 -0.14 0.71 -0.44 0.00 0.00 0.00 175.76 176.19 1xdi h ASP 146 N 7.39 0.51 -4.00 0.00 3.45 -1.34 0.23 116.42 122.66 1xdi h ASP 146 Ca -0.42 -0.77 -0.63 0.00 0.43 0.00 0.00 57.03 55.63 1xdi h ASP 146 Cb 1.12 -0.17 -0.31 0.00 -0.56 0.00 0.00 39.33 39.42 1xdi h ASP 146 CO 0.45 1.65 -0.86 -0.69 -1.57 0.00 0.00 179.24 178.22 1xdi s VAL 147 N -2.59 1.77 -0.03 -1.35 1.01 0.06 -4.76 120.40 114.51 1xdi s VAL 147 Ca -0.14 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1xdi s VAL 147 Cb 0.06 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 34.94 1xdi s VAL 147 CO 0.85 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 175.61 1xdi s VAL 148 N -0.11 1.17 -0.25 2.92 1.01 0.20 -1.70 120.40 123.64 1xdi s VAL 148 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1xdi s VAL 148 Cb -0.12 -1.01 0.07 0.00 0.00 0.00 0.00 36.38 35.32 1xdi s VAL 148 CO 0.03 0.34 -0.03 -0.22 0.00 0.00 0.00 175.10 175.22 1xdi s LEU 149 N 0.03 2.67 -0.43 3.92 2.96 -1.03 0.28 118.68 127.09 1xdi s LEU 149 Ca -0.02 -1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 52.31 1xdi s LEU 149 Cb -0.10 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.45 1xdi s LEU 149 CO 0.01 -0.27 1.13 -0.69 -1.32 0.00 0.00 176.35 175.22 1xdi s VAL 150 N 1.39 4.28 -0.35 1.68 1.01 0.27 -1.58 120.40 127.10 1xdi s VAL 150 Ca -0.03 1.37 0.15 0.00 0.00 0.00 0.00 61.98 63.47 1xdi s VAL 150 Cb -0.19 -4.53 0.41 0.00 0.00 0.00 0.00 36.38 32.07 1xdi s VAL 150 CO -0.08 -0.84 0.86 0.00 0.00 0.00 0.00 175.10 175.05 1xdi n ALA 151 N 7.58 2.91 1.56 5.51 0.00 -0.14 -1.69 120.51 136.24 1xdi n ALA 151 Ca 0.12 -3.31 0.11 0.00 0.00 0.00 0.00 53.44 50.36 1xdi n ALA 151 Cb 0.48 -0.92 0.50 0.00 0.00 0.00 0.00 19.45 19.51 1xdi n ALA 151 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xdi n THR 152 N 0.06 0.10 -4.78 0.00 -2.24 -1.20 -4.37 114.28 101.85 1xdi n THR 152 Ca 0.17 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1xdi n THR 152 Cb 0.74 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1xdi n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xdi n GLY 153 N 1.03 0.31 3.28 3.38 0.00 -1.26 -4.59 105.19 107.33 1xdi n GLY 153 Ca 0.17 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1xdi n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdi s ALA 154 N -1.78 1.53 0.20 4.61 0.00 -1.26 -0.76 121.76 124.30 1xdi s ALA 154 Ca 0.00 -1.67 0.09 0.00 0.00 0.00 0.00 51.96 50.38 1xdi s ALA 154 Cb 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1xdi s ALA 154 CO 0.00 -0.31 -0.18 -1.12 0.00 0.00 0.00 175.76 174.15 1xdi s SER 155 N -3.23 2.88 0.04 0.00 0.01 0.43 -4.83 113.70 109.00 1xdi s SER 155 Ca 0.27 -0.94 -0.30 0.00 1.31 0.00 0.00 55.95 56.29 1xdi s SER 155 Cb 0.06 -0.19 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 1xdi s SER 155 CO 0.06 -0.05 1.95 -2.84 0.41 0.00 0.00 173.24 172.78 1xdi s PRO 156 N -3.17 4.14 0.34 12.44 0.02 -1.26 0.77 135.00 148.29 1xdi s PRO 156 Ca 0.21 2.60 -0.29 0.00 0.02 0.00 0.00 61.00 63.54 1xdi s PRO 156 Cb -0.04 -4.13 -0.11 0.00 0.02 0.00 0.00 34.50 30.24 1xdi s PRO 156 CO 0.08 -0.95 1.42 0.50 -0.33 0.00 0.00 177.00 177.73 1xdi s ARG 157 N 4.38 4.22 -0.13 5.54 3.52 -0.85 -4.75 118.95 130.88 1xdi s ARG 157 Ca 0.88 2.41 0.02 0.00 -0.13 0.00 0.00 55.73 58.92 1xdi s ARG 157 Cb -0.43 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1xdi s ARG 157 CO 0.41 -0.40 -0.20 0.42 -0.81 0.00 0.00 175.30 174.72 1xdi s ILE 158 N -0.96 1.88 -0.14 4.11 1.01 -1.26 -4.80 121.20 121.04 1xdi s ILE 158 Ca 0.52 -0.88 -0.26 0.00 0.00 0.00 0.00 60.65 60.03 1xdi s ILE 158 Cb -0.44 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 1xdi s ILE 158 CO 0.57 0.52 0.87 -0.22 0.00 0.00 0.00 174.94 176.67 1xdi s LEU 159 N 0.81 4.21 0.01 2.97 2.96 -1.26 -4.93 118.68 123.45 1xdi s LEU 159 Ca -0.08 1.28 0.07 0.00 -0.22 0.00 0.00 54.13 55.18 1xdi s LEU 159 Cb -0.16 -3.31 0.32 0.00 0.50 0.00 0.00 46.19 43.55 1xdi s LEU 159 CO -0.01 -0.38 1.24 -0.81 -1.32 0.00 0.00 176.35 175.07 1xdi n PRO 160 N 5.01 0.01 0.00 0.98 -0.04 -1.26 -0.66 135.00 139.04 1xdi n PRO 160 Ca 0.05 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1xdi n PRO 160 Cb 0.49 -1.52 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 1xdi n PRO 160 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xdi n SER 161 N -1.53 0.62 -2.56 3.54 7.64 -1.26 -4.47 113.62 115.60 1xdi n SER 161 Ca 0.02 -0.50 -0.14 0.00 1.01 0.00 0.00 58.87 59.26 1xdi n SER 161 Cb 0.08 1.19 0.03 0.00 -1.01 0.00 0.00 64.21 64.50 1xdi n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdi n ALA 162 N -1.79 3.88 -1.84 -0.43 0.00 0.17 -1.82 120.51 118.68 1xdi n ALA 162 Ca 0.01 -3.44 -0.42 0.00 0.00 0.00 0.00 53.44 49.59 1xdi n ALA 162 Cb 0.42 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1xdi n ALA 162 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xdi s GLN 163 N -3.46 4.04 1.03 0.00 -1.52 -0.90 -4.54 119.66 114.31 1xdi s GLN 163 Ca 0.36 2.31 -0.13 0.00 -1.95 0.00 0.00 55.36 55.95 1xdi s GLN 163 Cb 0.41 -4.10 0.14 0.00 -0.22 0.00 0.00 33.01 29.23 1xdi s GLN 163 CO -0.04 -1.05 0.65 -2.30 -0.25 0.00 0.00 175.29 172.30 1xdi n PRO 164 N 7.50 -1.12 0.00 2.91 -0.02 -1.26 -4.89 135.00 138.13 1xdi n PRO 164 Ca 0.20 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1xdi n PRO 164 Cb 0.42 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1xdi n PRO 164 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1xdi n ASP 165 N -2.98 0.06 0.00 2.55 8.00 0.40 -4.94 116.55 119.64 1xdi n ASP 165 Ca 0.06 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1xdi n ASP 165 Cb 0.55 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1xdi n ASP 165 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xdi n GLY 166 N 2.89 1.09 0.03 0.44 0.00 -1.11 -4.94 105.19 103.59 1xdi n GLY 166 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1xdi n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xdi n GLU 167 N -0.75 0.19 -0.03 1.61 1.02 -1.26 -4.87 120.64 116.54 1xdi n GLU 167 Ca 0.00 0.08 -0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1xdi n GLU 167 Cb 0.00 -0.83 -0.03 0.00 -0.02 0.00 0.00 31.44 30.56 1xdi n GLU 167 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xdi n ARG 168 N -3.19 0.15 -3.27 3.49 1.74 -1.26 -4.90 116.66 109.41 1xdi n ARG 168 Ca -0.05 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1xdi n ARG 168 Cb 0.18 -1.01 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 1xdi n ARG 168 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xdi s ILE 169 N -2.12 5.04 0.07 0.55 1.09 -1.26 -0.52 121.20 124.05 1xdi s ILE 169 Ca -0.08 0.23 0.08 0.00 -1.10 0.00 0.00 60.65 59.77 1xdi s ILE 169 Cb 0.03 -3.95 -0.03 0.00 -1.06 0.00 0.00 42.46 37.44 1xdi s ILE 169 CO 0.13 -0.22 -0.20 -0.76 -0.10 0.00 0.00 174.94 173.79 1xdi s LEU 170 N 2.32 2.23 0.53 2.97 1.43 0.46 0.15 118.68 128.78 1xdi s LEU 170 Ca 0.17 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1xdi s LEU 170 Cb -0.16 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.20 1xdi s LEU 170 CO 0.13 0.10 0.74 0.42 0.23 0.00 0.00 176.35 177.97 1xdi s THR 171 N -0.97 2.67 0.55 5.49 -4.23 -1.26 -0.67 115.64 117.21 1xdi s THR 171 Ca 0.06 -0.79 0.42 0.00 -1.18 0.00 0.00 61.69 60.21 1xdi s THR 171 Cb -0.09 -2.88 0.44 0.00 1.34 0.00 0.00 72.50 71.30 1xdi s THR 171 CO 0.03 0.00 2.29 4.11 -0.54 0.00 0.00 174.62 180.51 1xdi h TRP 172 N 0.19 0.00 0.00 3.99 0.09 -1.97 -2.11 115.95 116.14 1xdi h TRP 172 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.58 1xdi h TRP 172 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.53 1xdi h TRP 172 CO 0.33 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.79 1xdi h ARG 173 N 0.00 0.00 0.00 0.12 3.08 -1.94 -3.29 114.38 112.35 1xdi h ARG 173 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xdi h ARG 173 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xdi h ARG 173 CO 0.00 0.00 -0.57 1.96 -1.07 0.00 0.00 179.97 180.29 1xdi h GLN 174 N 0.00 0.00 -0.75 0.04 4.20 -1.75 -3.39 115.11 113.45 1xdi h GLN 174 Ca 0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1xdi h GLN 174 Cb 0.93 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.58 1xdi h GLN 174 CO 0.00 0.00 0.03 -0.07 -0.67 0.00 0.00 178.83 178.12 1xdi h LEU 175 N 0.00 -0.29 0.00 1.46 3.38 -1.63 -0.87 115.31 117.36 1xdi h LEU 175 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1xdi h LEU 175 Cb 0.90 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1xdi h LEU 175 CO 0.00 -0.16 0.00 -1.22 0.09 0.00 0.00 178.44 177.15 1xdi n TYR 176 N -5.32 0.00 0.88 1.13 4.01 -1.26 -1.46 117.16 115.14 1xdi n TYR 176 Ca 0.14 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.98 1xdi n TYR 176 Cb 0.48 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.54 1xdi n TYR 176 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1xdi n ASP 177 N -0.62 2.19 -4.82 7.72 8.00 -0.33 -4.87 116.55 123.83 1xdi n ASP 177 Ca 0.03 -1.60 -0.35 0.00 0.71 0.00 0.00 54.79 53.59 1xdi n ASP 177 Cb 0.01 0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1xdi n ASP 177 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xdi s LEU 178 N -2.09 4.17 0.00 0.64 1.43 -0.53 -5.02 118.68 117.28 1xdi s LEU 178 Ca 0.19 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1xdi s LEU 178 Cb 0.16 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1xdi s LEU 178 CO 0.41 -0.15 0.15 0.47 0.23 0.00 0.00 176.35 177.46 1xdi n ASP 179 N 0.07 0.00 -4.94 2.29 8.00 -1.26 -4.62 116.55 116.10 1xdi n ASP 179 Ca 0.03 0.35 -0.25 0.00 0.71 0.00 0.00 54.79 55.62 1xdi n ASP 179 Cb 0.52 -0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 1xdi n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xdi s ALA 180 N -3.30 3.81 0.47 2.24 0.00 -1.26 -3.85 121.76 119.86 1xdi s ALA 180 Ca 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 1xdi s ALA 180 Cb 0.00 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 21.06 1xdi s ALA 180 CO 0.00 0.28 1.42 -0.51 0.00 0.00 0.00 175.76 176.95 1xdi s LEU 181 N -3.69 4.07 0.69 0.00 1.43 -1.26 -4.94 118.68 114.98 1xdi s LEU 181 Ca 0.38 2.91 -0.15 0.00 -1.03 0.00 0.00 54.13 56.24 1xdi s LEU 181 Cb -0.10 -3.99 0.02 0.00 0.03 0.00 0.00 46.19 42.15 1xdi s LEU 181 CO 0.31 -1.26 1.18 -2.84 0.23 0.00 0.00 176.35 173.97 1xdi s PRO 182 N -2.53 2.45 0.10 1.29 0.02 -1.26 -4.95 135.00 130.12 1xdi s PRO 182 Ca 0.63 1.65 -0.03 0.00 0.02 0.00 0.00 61.00 63.27 1xdi s PRO 182 Cb -0.44 -1.88 -0.20 0.00 0.02 0.00 0.00 34.50 32.01 1xdi s PRO 182 CO 0.55 -1.57 1.22 -0.44 -0.33 0.00 0.00 177.00 176.43 1xdi h ASP 183 N -0.04 0.42 -0.79 2.53 3.32 -1.92 -3.44 116.42 116.49 1xdi h ASP 183 Ca -0.48 -0.40 0.10 0.00 0.02 0.00 0.00 57.03 56.27 1xdi h ASP 183 Cb 1.28 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.49 1xdi h ASP 183 CO 0.52 1.27 -0.23 -2.28 -1.72 0.00 0.00 179.24 176.79 1xdi s HIS 184 N -2.89 -1.41 -0.05 4.55 2.46 -1.26 -4.23 115.29 112.46 1xdi s HIS 184 Ca -0.04 1.05 -0.23 0.00 0.47 0.00 0.00 55.06 56.31 1xdi s HIS 184 Cb 0.08 0.33 -0.04 0.00 -0.13 0.00 0.00 32.58 32.82 1xdi s HIS 184 CO 0.87 -0.80 0.67 -1.17 -2.47 0.00 0.00 174.74 171.84 1xdi s LEU 185 N 2.87 4.34 -0.25 8.88 2.96 0.57 -0.21 118.68 137.84 1xdi s LEU 185 Ca 0.15 1.18 -0.03 0.00 -0.22 0.00 0.00 54.13 55.21 1xdi s LEU 185 Cb -0.10 -3.04 0.02 0.00 0.50 0.00 0.00 46.19 43.57 1xdi s LEU 185 CO -0.22 -0.06 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.07 1xdi s ILE 186 N 0.55 3.06 -0.22 6.68 1.01 -0.31 -1.44 121.20 130.54 1xdi s ILE 186 Ca 0.36 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 1xdi s ILE 186 Cb -0.18 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1xdi s ILE 186 CO 0.18 0.20 0.13 -0.69 0.00 0.00 0.00 174.94 174.77 1xdi s VAL 187 N 1.36 5.24 -0.19 2.92 1.01 -0.20 -0.33 120.40 130.20 1xdi s VAL 187 Ca 0.01 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1xdi s VAL 187 Cb -0.16 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1xdi s VAL 187 CO -0.03 0.38 0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1xdi s VAL 188 N 0.82 4.36 0.00 2.92 1.01 -0.51 -0.88 120.40 128.12 1xdi s VAL 188 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1xdi s VAL 188 Cb -0.13 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1xdi s VAL 188 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1xdi n GLY 189 N 3.97 2.36 0.00 4.51 0.00 -1.03 -0.41 105.19 114.59 1xdi n GLY 189 Ca -0.17 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1xdi n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xdi n SER 190 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.66 113.62 112.72 1xdi n SER 190 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1xdi n SER 190 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xdi n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xdi n GLY 191 N 5.00 -1.06 0.25 5.00 0.00 -1.25 -4.22 105.19 108.91 1xdi n GLY 191 Ca 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.44 1xdi n GLY 191 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xdi h VAL 192 N 0.00 0.59 0.05 1.61 2.07 -1.96 0.25 116.25 118.87 1xdi h VAL 192 Ca 0.00 -0.09 -0.23 0.00 0.82 0.00 0.00 66.70 67.20 1xdi h VAL 192 Cb 0.00 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1xdi h VAL 192 CO 0.00 0.05 -1.05 0.71 0.02 0.00 0.00 177.57 177.29 1xdi h THR 193 N 0.27 1.56 -0.77 2.57 1.35 -1.96 -1.73 112.91 114.20 1xdi h THR 193 Ca 0.35 -3.03 0.02 0.00 -0.55 0.00 0.00 66.41 63.20 1xdi h THR 193 Cb 0.55 2.76 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 1xdi h THR 193 CO -0.44 0.88 0.50 1.23 -0.25 0.00 0.00 175.52 177.43 1xdi h GLY 194 N 2.09 1.10 0.89 5.82 0.00 -1.67 -2.34 103.07 108.97 1xdi h GLY 194 Ca -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1xdi h GLY 194 CO 0.16 0.35 -0.24 0.00 0.00 0.00 0.00 176.54 176.81 1xdi h ALA 195 N 1.31 -0.60 -0.85 3.60 0.00 -0.78 -1.95 119.26 119.98 1xdi h ALA 195 Ca 0.30 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1xdi h ALA 195 Cb -0.04 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 1xdi h ALA 195 CO -0.09 -0.85 0.42 0.93 0.00 0.00 0.00 179.25 179.66 1xdi h GLU 196 N -0.61 0.56 -0.28 0.00 5.08 -0.92 -0.28 114.58 118.13 1xdi h GLU 196 Ca -0.04 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1xdi h GLU 196 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1xdi h GLU 196 CO 0.05 0.37 -0.36 0.74 -1.00 0.00 0.00 179.01 178.81 1xdi h PHE 197 N 0.58 0.74 -0.48 4.33 0.04 -1.32 0.17 116.94 120.99 1xdi h PHE 197 Ca 0.48 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 61.08 1xdi h PHE 197 Cb 0.72 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 1xdi h PHE 197 CO -0.10 0.90 0.26 0.28 -0.60 0.00 0.00 178.31 179.05 1xdi h VAL 198 N 0.52 1.00 -0.18 -0.55 2.07 -0.32 -0.27 116.25 118.52 1xdi h VAL 198 Ca 0.05 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1xdi h VAL 198 Cb 0.87 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1xdi h VAL 198 CO 0.07 0.09 0.02 -0.78 0.02 0.00 0.00 177.57 177.00 1xdi h ASP 199 N 0.52 0.29 0.44 0.57 1.82 -0.77 -0.22 116.42 119.06 1xdi h ASP 199 Ca 0.21 -0.27 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1xdi h ASP 199 Cb 0.08 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1xdi h ASP 199 CO -0.12 0.49 -0.37 0.00 -1.61 0.00 0.00 179.24 177.62 1xdi h ALA 200 N 0.81 -0.85 0.00 -0.78 0.00 -0.27 -0.22 119.26 117.95 1xdi h ALA 200 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xdi h ALA 200 Cb 0.33 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xdi h ALA 200 CO 0.00 -1.01 -0.13 1.88 0.00 0.00 0.00 179.25 180.00 1xdi h TYR 201 N -0.82 0.00 -0.28 0.00 0.05 -1.09 -1.48 116.97 113.35 1xdi h TYR 201 Ca -0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 1xdi h TYR 201 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1xdi h TYR 201 CO -0.18 0.13 -0.00 1.15 -1.05 0.00 0.00 178.16 178.21 1xdi h THR 202 N 0.00 1.26 0.00 -2.88 2.02 -0.32 -1.66 112.91 111.32 1xdi h THR 202 Ca -0.00 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1xdi h THR 202 Cb 0.26 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1xdi h THR 202 CO 0.02 0.30 -0.02 -0.33 0.37 0.00 0.00 175.52 175.86 1xdi h GLU 203 N 0.28 0.00 -0.01 6.66 4.39 0.02 -0.95 114.58 124.98 1xdi h GLU 203 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1xdi h GLU 203 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1xdi h GLU 203 CO 0.01 0.02 -0.04 1.28 -1.16 0.00 0.00 179.01 179.12 1xdi n LEU 204 N -3.43 0.54 0.00 1.33 4.77 -1.03 -4.65 117.00 114.53 1xdi n LEU 204 Ca -0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1xdi n LEU 204 Cb 0.11 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1xdi n LEU 204 CO 0.24 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1xdi n GLY 205 N 1.15 0.83 3.67 -0.72 0.00 -0.36 -5.07 105.19 104.69 1xdi n GLY 205 Ca 0.19 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1xdi n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdi s VAL 206 N -2.00 5.11 0.11 1.61 1.01 -0.65 -5.02 120.40 120.56 1xdi s VAL 206 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 61.98 62.64 1xdi s VAL 206 Cb 0.00 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 1xdi s VAL 206 CO 0.00 0.19 1.73 -2.84 0.00 0.00 0.00 175.10 174.18 1xdi s PRO 207 N 1.53 4.17 0.02 2.72 0.02 -1.26 -4.25 135.00 137.95 1xdi s PRO 207 Ca 0.25 2.47 0.07 0.00 0.02 0.00 0.00 61.00 63.82 1xdi s PRO 207 Cb -0.15 -3.52 -0.02 0.00 0.02 0.00 0.00 34.50 30.82 1xdi s PRO 207 CO 0.10 -0.77 -0.22 0.08 -0.33 0.00 0.00 177.00 175.85 1xdi s VAL 208 N 2.45 1.79 -0.09 3.83 1.01 -1.26 -0.32 120.40 127.80 1xdi s VAL 208 Ca 0.77 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1xdi s VAL 208 Cb -0.44 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1xdi s VAL 208 CO 0.34 0.36 -0.09 -0.89 0.00 0.00 0.00 175.10 174.82 1xdi s THR 209 N -0.68 1.06 0.05 3.92 2.01 -0.52 -0.85 115.64 120.64 1xdi s THR 209 Ca 0.09 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1xdi s THR 209 Cb -0.09 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 1xdi s THR 209 CO 0.01 0.36 0.29 -0.69 -0.69 0.00 0.00 174.62 173.89 1xdi s VAL 210 N 1.29 5.28 -0.57 3.82 1.01 -0.62 -1.04 120.40 129.57 1xdi s VAL 210 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1xdi s VAL 210 Cb -0.14 -3.59 0.14 0.00 0.00 0.00 0.00 36.38 32.79 1xdi s VAL 210 CO -0.04 0.25 0.34 -0.69 0.00 0.00 0.00 175.10 174.97 1xdi s VAL 211 N -1.42 3.02 0.37 2.92 1.01 -0.06 -1.59 120.40 124.65 1xdi s VAL 211 Ca 0.32 -3.25 -0.06 0.00 0.00 0.00 0.00 61.98 58.99 1xdi s VAL 211 Cb -0.13 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1xdi s VAL 211 CO 0.20 -0.84 0.66 0.00 0.00 0.00 0.00 175.10 175.12 1xdi s ALA 212 N -0.28 3.51 -0.11 5.51 0.00 -0.55 -2.47 121.76 127.36 1xdi s ALA 212 Ca 0.17 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.39 1xdi s ALA 212 Cb -0.23 -2.45 -0.27 0.00 0.00 0.00 0.00 23.12 20.16 1xdi s ALA 212 CO -0.02 0.02 0.78 0.77 0.00 0.00 0.00 175.76 177.31 1xdi h SER 213 N 1.16 0.15 -0.05 0.00 0.02 -1.84 1.26 113.55 114.25 1xdi h SER 213 Ca -0.48 -0.96 0.00 0.00 -0.84 0.00 0.00 61.79 59.52 1xdi h SER 213 Cb 1.20 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1xdi h SER 213 CO 0.64 1.16 0.00 0.00 -1.14 0.00 0.00 176.83 177.49 1xdi n GLN 214 N -4.43 3.98 0.07 3.45 3.00 -1.26 -3.20 117.38 118.98 1xdi n GLN 214 Ca -0.13 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.88 1xdi n GLN 214 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.80 1xdi n GLN 214 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1xdi h ASP 215 N 0.00 0.00 -3.10 1.08 3.32 -1.95 -1.02 116.42 114.76 1xdi h ASP 215 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1xdi h ASP 215 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1xdi h ASP 215 CO 0.00 0.48 -0.57 -1.00 -1.72 0.00 0.00 179.24 176.44 1xdi s HIS 216 N -2.99 3.31 0.64 4.55 3.76 -1.26 -4.85 115.29 118.46 1xdi s HIS 216 Ca -0.01 0.27 0.26 0.00 -0.15 0.00 0.00 55.06 55.43 1xdi s HIS 216 Cb 0.08 -1.89 1.35 0.00 1.11 0.00 0.00 32.58 33.23 1xdi s HIS 216 CO 0.79 0.49 1.77 0.28 -0.85 0.00 0.00 174.74 177.22 1xdi h VAL 217 N 4.24 0.09 -1.81 -0.90 2.07 -1.98 -3.32 116.25 114.65 1xdi h VAL 217 Ca -0.49 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1xdi h VAL 217 Cb 1.20 0.54 -0.20 0.00 -1.52 0.00 0.00 31.29 31.30 1xdi h VAL 217 CO 0.58 0.00 -0.12 -0.22 0.02 0.00 0.00 177.57 177.83 1xdi s LEU 218 N -6.11 -1.14 -0.48 2.57 0.20 -1.26 -3.84 118.68 108.63 1xdi s LEU 218 Ca -0.03 1.44 -0.19 0.00 0.69 0.00 0.00 54.13 56.04 1xdi s LEU 218 Cb 0.09 2.25 0.05 0.00 -0.43 0.00 0.00 46.19 48.15 1xdi s LEU 218 CO 0.32 -0.22 0.57 -2.16 -0.29 0.00 0.00 176.35 174.57 1xdi s PRO 219 N 2.87 3.13 -0.08 0.98 0.04 -1.25 -4.94 135.00 135.75 1xdi s PRO 219 Ca -0.02 -0.81 -0.15 0.00 0.04 0.00 0.00 61.00 60.06 1xdi s PRO 219 Cb -0.12 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 1xdi s PRO 219 CO -0.19 -1.10 0.38 -0.47 0.04 0.00 0.00 177.00 175.66 1xdi s TYR 220 N 2.50 3.59 0.62 0.56 5.04 -1.26 -4.93 117.35 123.47 1xdi s TYR 220 Ca 0.15 0.83 0.31 0.00 -2.44 0.00 0.00 57.07 55.92 1xdi s TYR 220 Cb -0.18 -2.35 1.71 0.00 0.35 0.00 0.00 41.96 41.48 1xdi s TYR 220 CO 0.13 0.41 2.04 1.49 -1.34 0.00 0.00 175.55 178.28 1xdi h GLU 221 N 5.81 0.00 -4.68 4.97 4.81 -2.03 -3.26 114.58 120.20 1xdi h GLU 221 Ca -0.46 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.07 1xdi h GLU 221 Cb 1.19 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.38 1xdi h GLU 221 CO 0.69 0.00 -0.36 0.34 -0.73 0.00 0.00 179.01 178.95 1xdi s ASP 222 N -5.17 6.13 0.08 1.04 -1.08 -1.26 -4.57 116.67 111.85 1xdi s ASP 222 Ca -0.04 -0.69 -0.34 0.00 -0.52 0.00 0.00 52.55 50.96 1xdi s ASP 222 Cb 0.13 -2.18 -0.16 0.00 -1.46 0.00 0.00 42.92 39.25 1xdi s ASP 222 CO 0.44 -0.44 1.60 0.00 0.52 0.00 0.00 175.17 177.29 1xdi h ALA 223 N 8.62 -0.97 -0.95 3.66 0.00 -1.99 -1.56 119.26 126.07 1xdi h ALA 223 Ca -0.28 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1xdi h ALA 223 Cb 1.13 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 19.30 1xdi h ALA 223 CO 0.73 -1.07 -0.37 -0.25 0.00 0.00 0.00 179.25 178.29 1xdi n ASP 224 N -5.52 -0.62 -0.08 0.00 9.92 -1.26 -1.07 116.55 117.92 1xdi n ASP 224 Ca -0.12 1.65 -0.11 0.00 -0.53 0.00 0.00 54.79 55.68 1xdi n ASP 224 Cb 0.41 -0.38 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1xdi n ASP 224 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xdi h ALA 225 N 1.30 0.68 -0.30 2.24 0.00 -1.94 -2.82 119.26 118.41 1xdi h ALA 225 Ca 0.33 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xdi h ALA 225 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1xdi h ALA 225 CO -0.94 0.67 0.13 0.00 0.00 0.00 0.00 179.25 179.11 1xdi h ALA 226 N 0.90 0.36 -0.62 0.00 0.00 -0.11 -1.46 119.26 118.32 1xdi h ALA 226 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xdi h ALA 226 Cb 0.96 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1xdi h ALA 226 CO 0.09 -0.26 0.36 1.25 0.00 0.00 0.00 179.25 180.69 1xdi h LEU 227 N 0.28 0.75 -0.53 0.00 6.46 -1.05 0.78 115.31 122.00 1xdi h LEU 227 Ca 0.13 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1xdi h LEU 227 Cb 0.07 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1xdi h LEU 227 CO -0.11 0.59 0.32 0.58 -0.62 0.00 0.00 178.44 179.21 1xdi h VAL 228 N 0.86 1.16 -0.05 1.05 2.07 -1.09 -1.15 116.25 119.09 1xdi h VAL 228 Ca 0.22 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 1xdi h VAL 228 Cb -0.01 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1xdi h VAL 228 CO -0.04 0.16 -0.62 -0.07 0.02 0.00 0.00 177.57 177.02 1xdi h LEU 229 N 0.71 0.22 0.22 2.57 3.38 -0.51 -1.99 115.31 119.92 1xdi h LEU 229 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xdi h LEU 229 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1xdi h LEU 229 CO -0.04 0.78 -0.10 -0.08 0.09 0.00 0.00 178.44 179.09 1xdi h GLU 230 N 0.14 -0.28 -0.71 1.13 4.81 -0.46 0.12 114.58 119.33 1xdi h GLU 230 Ca -0.01 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1xdi h GLU 230 Cb 1.12 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1xdi h GLU 230 CO 0.09 -0.12 0.39 0.93 -0.73 0.00 0.00 179.01 179.57 1xdi h GLU 231 N -0.39 0.67 -0.66 1.92 5.08 -1.23 -0.17 114.58 119.81 1xdi h GLU 231 Ca -0.03 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.39 1xdi h GLU 231 Cb 0.30 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1xdi h GLU 231 CO 0.05 0.44 0.27 1.03 -1.00 0.00 0.00 179.01 179.80 1xdi h SER 232 N 0.69 0.28 -0.03 1.42 0.87 -0.94 0.11 113.55 115.96 1xdi h SER 232 Ca 0.33 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.95 1xdi h SER 232 Cb 0.26 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1xdi h SER 232 CO -0.21 0.16 -0.04 -0.26 -0.53 0.00 0.00 176.83 175.94 1xdi h PHE 233 N 0.46 0.09 0.27 2.24 0.04 0.91 -2.94 116.94 118.01 1xdi h PHE 233 Ca 0.33 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1xdi h PHE 233 Cb 0.42 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1xdi h PHE 233 CO -0.16 0.59 -0.30 0.00 -0.60 0.00 0.00 178.31 177.84 1xdi h ALA 234 N 0.49 -0.61 0.00 2.45 0.00 -0.93 -0.82 119.26 119.84 1xdi h ALA 234 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1xdi h ALA 234 Cb 0.57 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xdi h ALA 234 CO 0.01 -0.88 0.00 0.39 0.00 0.00 0.00 179.25 178.77 1xdi n GLU 235 N -5.42 0.00 0.00 0.00 1.02 0.38 -1.03 120.64 115.59 1xdi n GLU 235 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1xdi n GLU 235 Cb 0.32 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1xdi n GLU 235 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xdi n ARG 236 N -0.79 1.33 -0.32 3.49 1.74 -0.37 -5.00 116.66 116.74 1xdi n ARG 236 Ca 0.00 -0.94 0.00 0.00 -0.77 0.00 0.00 57.85 56.14 1xdi n ARG 236 Cb 0.00 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1xdi n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xdi n GLY 237 N -0.24 0.71 3.69 -0.13 0.00 -0.19 -5.02 105.19 104.01 1xdi n GLY 237 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xdi n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdi s VAL 238 N -2.47 2.90 0.35 1.61 1.01 -0.86 -4.67 120.40 118.28 1xdi s VAL 238 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 1xdi s VAL 238 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1xdi s VAL 238 CO 0.00 0.00 0.61 -0.13 0.00 0.00 0.00 175.10 175.58 1xdi s ARG 239 N 2.53 3.56 -0.15 2.72 3.00 -0.03 -4.58 118.95 126.01 1xdi s ARG 239 Ca 0.75 -0.06 -0.08 0.00 0.00 0.00 0.00 55.73 56.34 1xdi s ARG 239 Cb -0.41 -2.59 0.06 0.00 0.00 0.00 0.00 34.95 32.00 1xdi s ARG 239 CO 0.33 0.09 0.36 -1.17 0.00 0.00 0.00 175.30 174.92 1xdi s LEU 240 N -4.09 0.06 -0.46 2.53 2.96 -1.26 -1.59 118.68 116.83 1xdi s LEU 240 Ca 0.43 0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 54.97 1xdi s LEU 240 Cb -0.10 1.17 0.06 0.00 0.50 0.00 0.00 46.19 47.81 1xdi s LEU 240 CO 0.35 -0.18 0.40 -0.36 -1.32 0.00 0.00 176.35 175.24 1xdi s PHE 241 N 1.35 3.22 0.22 5.38 0.40 -0.62 -4.98 117.98 122.95 1xdi s PHE 241 Ca -0.09 -0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 55.17 1xdi s PHE 241 Cb -0.09 -3.06 -0.08 0.00 0.51 0.00 0.00 43.02 40.30 1xdi s PHE 241 CO -0.11 -0.77 0.93 0.15 0.70 0.00 0.00 175.22 176.12 1xdi s LYS 242 N 1.79 4.81 -1.14 0.44 1.02 -1.26 -1.49 119.74 123.91 1xdi s LYS 242 Ca 0.06 1.45 -0.13 0.00 0.02 0.00 0.00 55.97 57.38 1xdi s LYS 242 Cb -0.22 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 1xdi s LYS 242 CO 0.08 0.48 0.81 0.09 -0.92 0.00 0.00 175.35 175.90 1xdi n ASN 243 N 1.68 -4.95 -4.25 2.83 3.02 -0.39 -4.95 115.26 108.25 1xdi n ASN 243 Ca -0.02 -0.89 -0.30 0.00 -0.03 0.00 0.00 54.58 53.34 1xdi n ASN 243 Cb 0.47 -4.03 -0.16 0.00 -0.61 0.00 0.00 39.78 35.46 1xdi n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdi s ALA 244 N -3.48 2.00 -0.13 5.41 0.00 0.43 -4.93 121.76 121.05 1xdi s ALA 244 Ca 0.39 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1xdi s ALA 244 Cb -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1xdi s ALA 244 CO 0.82 0.41 -0.15 1.03 0.00 0.00 0.00 175.76 177.87 1xdi s ARG 245 N -0.25 2.32 -0.12 0.00 0.52 -1.26 -3.72 118.95 116.44 1xdi s ARG 245 Ca 0.00 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 1xdi s ARG 245 Cb -0.12 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.25 1xdi s ARG 245 CO 0.02 -0.15 1.99 0.00 0.02 0.00 0.00 175.30 177.18 1xdi s ALA 246 N 1.22 3.18 0.09 2.13 0.00 -1.26 -2.00 121.76 125.12 1xdi s ALA 246 Ca -0.01 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.80 1xdi s ALA 246 Cb -0.14 -3.94 -0.22 0.00 0.00 0.00 0.00 23.12 18.82 1xdi s ALA 246 CO -0.06 -2.13 1.18 0.00 0.00 0.00 0.00 175.76 174.75 1xdi h ALA 247 N 12.36 0.16 -2.57 0.00 0.00 -0.69 -3.46 119.26 125.06 1xdi h ALA 247 Ca -0.43 -0.80 0.03 0.00 0.00 0.00 0.00 54.91 53.71 1xdi h ALA 247 Cb 1.22 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1xdi h ALA 247 CO 0.96 0.85 0.33 -1.54 0.00 0.00 0.00 179.25 179.85 1xdi s SER 248 N -7.21 -0.49 -0.35 0.00 1.04 -0.52 -4.83 113.70 101.34 1xdi s SER 248 Ca -0.06 0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 1xdi s SER 248 Cb 0.07 0.50 0.12 0.00 0.10 0.00 0.00 66.02 66.81 1xdi s SER 248 CO 0.89 -0.78 0.18 -0.69 0.98 0.00 0.00 173.24 173.82 1xdi s VAL 249 N -3.17 0.51 0.35 5.02 1.01 -0.76 -1.64 120.40 121.73 1xdi s VAL 249 Ca 0.01 -1.64 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 1xdi s VAL 249 Cb -0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1xdi s VAL 249 CO -0.09 -0.86 0.60 0.42 0.00 0.00 0.00 175.10 175.17 1xdi s THR 250 N 1.23 5.03 -0.05 3.92 -4.23 -0.75 -4.59 115.64 116.21 1xdi s THR 250 Ca 0.14 -0.12 -0.25 0.00 -1.18 0.00 0.00 61.69 60.28 1xdi s THR 250 Cb -0.21 -3.81 -0.03 0.00 1.34 0.00 0.00 72.50 69.79 1xdi s THR 250 CO -0.12 -0.52 0.78 -0.60 -0.54 0.00 0.00 174.62 173.63 1xdi s ARG 251 N -4.08 4.47 0.00 3.99 3.52 -1.26 -0.75 118.95 124.85 1xdi s ARG 251 Ca 0.43 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 1xdi s ARG 251 Cb -0.10 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1xdi s ARG 251 CO 0.35 0.03 0.00 -2.37 -0.81 0.00 0.00 175.30 172.51 1xdi n THR 252 N 3.80 0.00 0.28 4.11 5.66 0.77 -4.84 114.28 124.05 1xdi n THR 252 Ca 0.01 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.90 1xdi n THR 252 Cb 0.51 -0.91 -0.05 0.00 -1.55 0.00 0.00 70.33 68.33 1xdi n THR 252 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1xdi h GLY 253 N 0.00 -0.74 0.00 1.09 0.00 -1.96 -3.37 103.07 98.08 1xdi h GLY 253 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1xdi h GLY 253 CO 0.00 -0.27 -1.64 0.00 0.00 0.00 0.00 176.54 174.62 1xdi n ALA 254 N -2.37 2.81 -2.49 3.60 0.00 -1.26 -5.05 120.51 115.75 1xdi n ALA 254 Ca -0.09 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1xdi n ALA 254 Cb 0.28 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1xdi n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xdi n GLY 255 N 1.52 4.56 3.20 0.00 0.00 -1.26 -4.94 105.19 108.28 1xdi n GLY 255 Ca -0.02 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 1xdi n GLY 255 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xdi s VAL 256 N 3.38 1.27 -0.26 1.61 -7.23 0.11 -0.16 120.40 119.12 1xdi s VAL 256 Ca 0.00 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 1xdi s VAL 256 Cb 0.00 -1.23 0.06 0.00 0.56 0.00 0.00 36.38 35.77 1xdi s VAL 256 CO 0.00 -0.21 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.28 1xdi s LEU 257 N -1.86 3.36 -0.32 1.32 2.96 0.07 -1.13 118.68 123.08 1xdi s LEU 257 Ca 0.01 -1.43 -0.16 0.00 -0.22 0.00 0.00 54.13 52.33 1xdi s LEU 257 Cb -0.09 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 1xdi s LEU 257 CO 0.03 -0.22 0.42 -0.69 -1.32 0.00 0.00 176.35 174.57 1xdi s VAL 258 N 1.16 5.11 -0.15 1.68 1.01 -0.59 -1.80 120.40 126.82 1xdi s VAL 258 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1xdi s VAL 258 Cb -0.20 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 1xdi s VAL 258 CO -0.06 -0.06 -0.15 0.28 0.00 0.00 0.00 175.10 175.11 1xdi s THR 259 N 2.17 2.69 0.99 3.92 -1.32 -0.65 -2.19 115.64 121.25 1xdi s THR 259 Ca 0.15 -0.76 -0.17 0.00 -1.21 0.00 0.00 61.69 59.70 1xdi s THR 259 Cb -0.16 -2.13 0.24 0.00 -1.51 0.00 0.00 72.50 68.93 1xdi s THR 259 CO 0.12 0.51 1.06 0.23 -2.21 0.00 0.00 174.62 174.33 1xdi n MET 260 N 4.02 -2.11 0.00 7.08 2.81 0.19 -0.11 117.12 129.01 1xdi n MET 260 Ca -0.19 -1.67 0.14 0.00 -1.81 0.00 0.00 57.70 54.17 1xdi n MET 260 Cb 0.52 -1.34 0.49 0.00 -0.71 0.00 0.00 33.22 32.18 1xdi n MET 260 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1xdi n THR 261 N -4.15 0.00 0.05 2.03 -2.24 -0.85 -3.43 114.28 105.70 1xdi n THR 261 Ca 0.14 -0.12 -0.04 0.00 -2.27 0.00 0.00 64.05 61.76 1xdi n THR 261 Cb 0.51 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 1xdi n THR 261 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1xdi h ASP 262 N 1.17 0.00 0.00 3.42 3.45 -1.93 -3.46 116.42 119.06 1xdi h ASP 262 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xdi h ASP 262 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1xdi h ASP 262 CO 0.00 0.79 0.00 0.61 -1.57 0.00 0.00 179.24 179.07 1xdi n GLY 263 N 1.38 2.08 3.61 2.75 0.00 -1.22 -5.09 105.19 108.70 1xdi n GLY 263 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1xdi n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdi n ARG 264 N 0.00 1.42 -4.15 1.61 1.74 -1.26 -4.74 116.66 111.29 1xdi n ARG 264 Ca 0.00 0.51 -0.10 0.00 -0.77 0.00 0.00 57.85 57.49 1xdi n ARG 264 Cb 0.00 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 29.30 1xdi n ARG 264 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xdi s THR 265 N -1.23 0.08 -0.28 0.55 -4.23 -1.26 0.56 115.64 109.83 1xdi s THR 265 Ca 0.62 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 59.05 1xdi s THR 265 Cb -0.58 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.25 1xdi s THR 265 CO 0.58 -0.37 0.85 -0.69 -0.54 0.00 0.00 174.62 174.45 1xdi s VAL 266 N -4.06 0.00 0.26 2.29 1.01 -0.93 -5.00 120.40 113.96 1xdi s VAL 266 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1xdi s VAL 266 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1xdi s VAL 266 CO 0.04 0.00 0.18 -1.61 0.00 0.00 0.00 175.10 173.71 1xdi s GLU 267 N 1.22 2.86 0.29 2.72 2.02 -1.26 -1.54 118.70 125.00 1xdi s GLU 267 Ca -0.07 -1.10 -0.19 0.00 0.02 0.00 0.00 54.97 53.63 1xdi s GLU 267 Cb -0.04 -2.52 0.05 0.00 0.10 0.00 0.00 34.13 31.72 1xdi s GLU 267 CO -0.14 0.39 0.86 0.20 0.02 0.00 0.00 175.26 176.58 1xdi s GLY 268 N -3.83 0.15 0.10 -1.39 0.00 -0.28 -4.97 107.32 97.10 1xdi s GLY 268 Ca 0.33 -0.46 0.07 0.00 0.00 0.00 0.00 44.72 44.66 1xdi s GLY 268 CO 0.24 0.40 1.22 1.48 0.00 0.00 0.00 173.10 176.45 1xdi h SER 269 N 2.00 0.02 -5.15 1.64 4.64 -0.88 0.32 113.55 116.14 1xdi h SER 269 Ca -0.28 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.89 1xdi h SER 269 Cb 1.24 -0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.16 1xdi h SER 269 CO 0.34 1.02 -0.63 -1.00 -0.87 0.00 0.00 176.83 175.69 1xdi s HIS 270 N -2.70 0.38 -0.07 4.77 3.76 -1.15 -3.95 115.29 116.34 1xdi s HIS 270 Ca 0.00 -0.82 0.03 0.00 -0.15 0.00 0.00 55.06 54.12 1xdi s HIS 270 Cb 0.10 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.51 1xdi s HIS 270 CO 0.82 -0.35 -0.16 0.00 -0.85 0.00 0.00 174.74 174.21 1xdi s ALA 271 N -3.19 1.49 -0.29 -1.40 0.00 0.32 -1.16 121.76 117.53 1xdi s ALA 271 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1xdi s ALA 271 Cb 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1xdi s ALA 271 CO -0.07 0.19 0.05 -1.17 0.00 0.00 0.00 175.76 174.75 1xdi s LEU 272 N 0.45 3.75 -0.44 0.00 0.20 0.55 -0.40 118.68 122.79 1xdi s LEU 272 Ca -0.13 -0.81 -0.26 0.00 0.69 0.00 0.00 54.13 53.62 1xdi s LEU 272 Cb -0.15 -1.82 0.03 0.00 -0.43 0.00 0.00 46.19 43.81 1xdi s LEU 272 CO 0.04 -0.19 0.97 -0.04 -0.29 0.00 0.00 176.35 176.84 1xdi s MET 273 N 1.44 3.64 -0.65 1.98 -1.94 0.15 -1.42 119.30 122.50 1xdi s MET 273 Ca 0.01 0.34 0.03 0.00 -1.71 0.00 0.00 55.69 54.37 1xdi s MET 273 Cb -0.17 -3.89 0.36 0.00 2.01 0.00 0.00 34.83 33.13 1xdi s MET 273 CO 0.01 -1.19 1.30 -2.37 -0.01 0.00 0.00 175.02 172.75 1xdi n THR 274 N 6.41 3.48 -1.37 2.05 5.66 0.46 -4.33 114.28 126.63 1xdi n THR 274 Ca 0.08 -5.29 0.00 0.00 -3.05 0.00 0.00 64.05 55.78 1xdi n THR 274 Cb 0.48 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 1xdi n THR 274 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1xdi n ILE 275 N -0.32 0.00 0.00 1.09 5.41 -1.26 -4.41 119.36 119.86 1xdi n ILE 275 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1xdi n ILE 275 Cb 0.43 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 1xdi n ILE 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xdi n GLY 276 N 5.00 -0.21 3.25 7.39 0.00 -1.26 -4.86 105.19 114.50 1xdi n GLY 276 Ca 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 1xdi n GLY 276 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdi s SER 277 N -1.15 1.00 -0.04 1.61 1.04 -1.26 -2.00 113.70 112.89 1xdi s SER 277 Ca 0.00 -1.25 0.05 0.00 0.48 0.00 0.00 55.95 55.22 1xdi s SER 277 Cb 0.00 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 1xdi s SER 277 CO 0.00 -0.66 -0.18 -0.69 0.98 0.00 0.00 173.24 172.69 1xdi s VAL 278 N -3.78 1.48 0.21 5.02 1.01 0.23 -4.62 120.40 119.96 1xdi s VAL 278 Ca 0.29 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 1xdi s VAL 278 Cb 0.07 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 1xdi s VAL 278 CO 0.07 0.42 1.51 -2.16 0.00 0.00 0.00 175.10 174.95 1xdi s PRO 279 N -0.04 4.23 -1.13 2.72 0.04 -1.26 -0.43 135.00 139.13 1xdi s PRO 279 Ca -0.02 2.35 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 1xdi s PRO 279 Cb -0.11 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.36 1xdi s PRO 279 CO 0.02 -0.53 1.60 -0.80 0.04 0.00 0.00 177.00 177.34 1xdi s ASN 280 N 0.74 6.53 -0.08 6.66 0.01 0.06 -4.70 114.94 124.16 1xdi s ASN 280 Ca 0.65 -1.83 0.17 0.00 -0.71 0.00 0.00 52.86 51.14 1xdi s ASN 280 Cb -0.43 -2.57 0.36 0.00 0.41 0.00 0.00 41.25 39.01 1xdi s ASN 280 CO 0.38 -1.48 1.16 0.35 -1.51 0.00 0.00 177.10 176.01 1xdi n THR 281 N 6.77 0.95 -4.10 1.60 -2.24 -1.26 -4.74 114.28 111.25 1xdi n THR 281 Ca 0.40 -1.77 -0.22 0.00 -2.27 0.00 0.00 64.05 60.19 1xdi n THR 281 Cb 0.49 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1xdi n THR 281 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xdi s SER 282 N -2.38 5.25 -1.68 3.42 1.04 -1.26 -4.49 113.70 113.60 1xdi s SER 282 Ca 0.31 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1xdi s SER 282 Cb 0.32 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 65.25 1xdi s SER 282 CO -0.09 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1xdi n GLY 283 N -1.15 0.99 0.09 7.32 0.00 -1.26 -4.84 105.19 106.34 1xdi n GLY 283 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1xdi n GLY 283 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xdi h LEU 284 N 0.00 0.00 0.00 0.99 3.38 -1.90 -3.46 115.31 114.32 1xdi h LEU 284 Ca -0.36 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1xdi h LEU 284 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1xdi h LEU 284 CO 0.49 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1xdi n GLY 285 N 1.28 0.53 0.53 0.83 0.00 -1.26 -0.09 105.19 107.01 1xdi n GLY 285 Ca 0.02 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.38 1xdi n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdi n LEU 286 N 0.00 0.00 0.03 0.99 4.77 -1.26 0.27 117.00 121.80 1xdi n LEU 286 Ca 0.00 0.75 -0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1xdi n LEU 286 Cb 0.00 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 1xdi n LEU 286 CO 0.00 -0.75 0.71 -0.33 -1.33 0.00 0.00 177.39 175.70 1xdi h GLU 287 N 0.00 -0.05 0.00 3.23 3.07 -1.92 -1.24 114.58 117.67 1xdi h GLU 287 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1xdi h GLU 287 Cb 2.88 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 30.80 1xdi h GLU 287 CO -0.01 0.23 0.44 0.00 -1.40 0.00 0.00 179.01 178.27 1xdi h ARG 288 N -0.34 0.00 -0.15 2.33 3.08 0.35 0.18 114.38 119.83 1xdi h ARG 288 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xdi h ARG 288 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1xdi h ARG 288 CO 0.01 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.19 1xdi n VAL 289 N -2.59 0.56 -0.41 2.04 0.31 -1.07 -3.45 118.33 113.71 1xdi n VAL 289 Ca -0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1xdi n VAL 289 Cb 0.47 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 1xdi n VAL 289 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xdi n GLY 290 N 0.35 0.94 3.72 2.92 0.00 0.64 -4.81 105.19 108.95 1xdi n GLY 290 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1xdi n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdi s ILE 291 N -2.94 4.54 -0.16 -0.61 1.01 -0.49 -4.97 121.20 117.57 1xdi s ILE 291 Ca 0.00 1.92 -0.02 0.00 0.00 0.00 0.00 60.65 62.54 1xdi s ILE 291 Cb 0.00 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1xdi s ILE 291 CO 0.00 0.20 -0.08 -1.10 0.00 0.00 0.00 174.94 173.97 1xdi s GLN 292 N 0.64 3.49 0.49 2.79 -1.52 -1.26 -4.19 119.66 120.10 1xdi s GLN 292 Ca 0.52 -0.61 -0.23 0.00 -1.95 0.00 0.00 55.36 53.08 1xdi s GLN 292 Cb -0.24 -2.82 -0.07 0.00 -0.22 0.00 0.00 33.01 29.66 1xdi s GLN 292 CO 0.29 0.13 1.34 -0.51 -0.25 0.00 0.00 175.29 176.29 1xdi s LEU 293 N 0.62 3.99 0.00 2.90 1.43 -1.26 -4.82 118.68 121.54 1xdi s LEU 293 Ca -0.05 2.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1xdi s LEU 293 Cb -0.15 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1xdi s LEU 293 CO 0.03 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 175.93 1xdi n GLY 294 N 0.64 -0.51 3.76 -3.19 0.00 -0.24 -4.87 105.19 100.78 1xdi n GLY 294 Ca 0.08 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 1xdi n GLY 294 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xdi s ARG 295 N 0.09 3.59 0.00 1.61 3.52 -1.26 -2.14 118.95 124.36 1xdi s ARG 295 Ca 0.00 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.67 1xdi s ARG 295 Cb 0.00 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.93 1xdi s ARG 295 CO 0.00 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 1xdi n GLY 296 N 0.61 1.25 1.75 8.12 0.00 -1.26 -3.01 105.19 112.64 1xdi n GLY 296 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xdi n GLY 296 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xdi n ASN 297 N 0.00 -2.62 -4.82 1.61 3.02 -0.91 -4.71 115.26 106.83 1xdi n ASN 297 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 1xdi n ASN 297 Cb 0.00 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 1xdi n ASN 297 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xdi s TYR 298 N -2.00 3.17 -0.86 3.10 2.02 -1.17 -4.69 117.35 116.92 1xdi s TYR 298 Ca 0.00 1.46 -0.17 0.00 -0.37 0.00 0.00 57.07 57.99 1xdi s TYR 298 Cb 0.00 -2.91 0.17 0.00 -0.40 0.00 0.00 41.96 38.82 1xdi s TYR 298 CO 0.00 -0.97 0.93 -1.17 -1.57 0.00 0.00 175.55 172.77 1xdi s LEU 299 N -4.78 5.87 0.17 -1.29 0.20 -0.42 -1.08 118.68 117.35 1xdi s LEU 299 Ca 0.60 -2.31 -0.32 0.00 0.69 0.00 0.00 54.13 52.80 1xdi s LEU 299 Cb -0.14 -2.31 -0.11 0.00 -0.43 0.00 0.00 46.19 43.21 1xdi s LEU 299 CO 0.42 -0.84 1.70 0.42 -0.29 0.00 0.00 176.35 177.76 1xdi s THR 300 N 1.51 2.39 0.29 3.68 -4.23 -1.26 -4.41 115.64 113.61 1xdi s THR 300 Ca 0.25 0.19 0.10 0.00 -1.18 0.00 0.00 61.69 61.04 1xdi s THR 300 Cb -0.08 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 1xdi s THR 300 CO -0.08 0.01 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.19 1xdi s VAL 301 N 1.63 2.15 0.00 2.29 1.01 -1.26 -4.51 120.40 121.71 1xdi s VAL 301 Ca 0.75 -2.26 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1xdi s VAL 301 Cb -0.46 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1xdi s VAL 301 CO 0.33 -0.34 0.00 -0.90 0.00 0.00 0.00 175.10 174.19 1xdi n ASP 302 N -0.65 0.00 -0.04 3.32 5.68 -1.04 -4.88 116.55 118.94 1xdi n ASP 302 Ca -0.05 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.37 1xdi n ASP 302 Cb 0.62 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.16 1xdi n ASP 302 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xdi n ARG 303 N 0.00 0.27 -0.45 0.11 1.74 -1.26 -2.97 116.66 114.10 1xdi n ARG 303 Ca 0.00 -0.07 0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1xdi n ARG 303 Cb 0.00 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.14 1xdi n ARG 303 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xdi n VAL 304 N -1.30 2.22 -1.39 1.55 0.31 -1.26 -3.74 118.33 114.73 1xdi n VAL 304 Ca 0.10 -2.46 -0.13 0.00 -0.01 0.00 0.00 64.34 61.84 1xdi n VAL 304 Cb 0.31 -0.27 -0.06 0.00 -0.91 0.00 0.00 33.84 32.91 1xdi n VAL 304 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1xdi n SER 305 N -1.05 -5.09 -4.79 4.52 7.64 -1.16 -4.33 113.62 109.35 1xdi n SER 305 Ca 0.22 0.33 -0.34 0.00 1.01 0.00 0.00 58.87 60.09 1xdi n SER 305 Cb 0.82 -3.77 -0.07 0.00 -1.01 0.00 0.00 64.21 60.17 1xdi n SER 305 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdi s ARG 306 N -3.05 3.16 0.75 1.43 1.70 -1.26 -1.01 118.95 120.67 1xdi s ARG 306 Ca 0.00 -0.38 -0.11 0.00 -0.47 0.00 0.00 55.73 54.77 1xdi s ARG 306 Cb 0.00 -2.94 0.17 0.00 -0.57 0.00 0.00 34.95 31.61 1xdi s ARG 306 CO 0.00 0.69 1.02 0.25 -1.08 0.00 0.00 175.30 176.18 1xdi n THR 307 N 1.54 0.00 1.16 4.99 -2.24 -0.61 -2.51 114.28 116.61 1xdi n THR 307 Ca -0.16 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1xdi n THR 307 Cb 0.53 -1.53 0.67 0.00 -2.10 0.00 0.00 70.33 67.91 1xdi n THR 307 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xdi n LEU 308 N 0.00 0.00 -4.90 3.22 4.32 -1.26 -4.75 117.00 113.63 1xdi n LEU 308 Ca 0.13 0.41 -0.32 0.00 -0.02 0.00 0.00 56.01 56.21 1xdi n LEU 308 Cb 0.46 -0.41 -0.05 0.00 -1.62 0.00 0.00 43.42 41.80 1xdi n LEU 308 CO 0.33 -0.00 -0.07 0.00 -1.22 0.00 0.00 177.39 176.43 1xdi s ALA 309 N -2.82 3.90 0.12 -1.18 0.00 -1.26 -5.02 121.76 115.49 1xdi s ALA 309 Ca 0.20 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1xdi s ALA 309 Cb 0.19 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 21.26 1xdi s ALA 309 CO 0.50 0.73 0.93 0.95 0.00 0.00 0.00 175.76 178.86 1xdi s THR 310 N -1.49 4.47 0.00 0.00 -4.23 -1.26 -3.39 115.64 109.74 1xdi s THR 310 Ca 0.34 2.01 0.00 0.00 -1.18 0.00 0.00 61.69 62.86 1xdi s THR 310 Cb -0.13 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.42 1xdi s THR 310 CO 0.23 0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1xdi n GLY 311 N 2.15 1.81 3.42 3.99 0.00 -1.26 -4.94 105.19 110.36 1xdi n GLY 311 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1xdi n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdi s ILE 312 N -3.04 4.14 0.20 -0.61 1.01 -1.22 -0.63 121.20 121.05 1xdi s ILE 312 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1xdi s ILE 312 Cb 0.00 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1xdi s ILE 312 CO 0.00 0.35 0.07 -0.31 0.00 0.00 0.00 174.94 175.05 1xdi s TYR 313 N 1.59 2.94 0.04 3.97 1.51 0.81 -1.57 117.35 126.64 1xdi s TYR 313 Ca 0.06 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1xdi s TYR 313 Cb -0.15 -1.38 -0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1xdi s TYR 313 CO 0.02 0.54 -0.06 0.00 -1.11 0.00 0.00 175.55 174.94 1xdi s ALA 314 N -1.92 0.43 0.06 3.71 0.00 -0.18 0.97 121.76 124.84 1xdi s ALA 314 Ca 0.30 -0.72 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 1xdi s ALA 314 Cb -0.09 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1xdi s ALA 314 CO 0.21 -0.07 0.57 0.00 0.00 0.00 0.00 175.76 176.47 1xdi s ALA 315 N -1.47 -1.48 0.00 0.00 0.00 -0.68 -4.61 121.76 113.51 1xdi s ALA 315 Ca -0.11 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1xdi s ALA 315 Cb -0.10 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1xdi s ALA 315 CO -0.00 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1xdi n GLY 316 N 0.30 -1.58 0.38 0.00 0.00 -1.26 -4.24 105.19 98.79 1xdi n GLY 316 Ca -0.18 -1.43 0.20 0.00 0.00 0.00 0.00 46.02 44.61 1xdi n GLY 316 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xdi h ASP 317 N 0.00 0.00 0.87 1.61 5.19 -1.87 -0.63 116.42 121.59 1xdi h ASP 317 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xdi h ASP 317 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1xdi h ASP 317 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1xdi n THR 319 N -2.20 0.12 -0.18 0.00 -2.24 -0.25 -1.30 114.28 108.25 1xdi n THR 319 Ca 0.03 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1xdi n THR 319 Cb 0.27 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1xdi n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xdi n GLY 320 N 1.39 2.20 0.23 3.38 0.00 -1.02 -4.39 105.19 106.98 1xdi n GLY 320 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1xdi n GLY 320 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xdi h LEU 321 N 0.00 -0.76 -7.06 0.99 6.46 -1.88 -3.45 115.31 109.61 1xdi h LEU 321 Ca 0.00 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1xdi h LEU 321 Cb 0.00 0.28 -0.23 0.00 -0.73 0.00 0.00 40.66 39.98 1xdi h LEU 321 CO 0.00 -0.27 -0.12 -0.76 -0.62 0.00 0.00 178.44 176.68 1xdi s LEU 322 N -7.41 -0.76 -1.15 2.25 1.43 -1.26 -5.07 118.68 106.71 1xdi s LEU 322 Ca -0.08 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 1xdi s LEU 322 Cb 0.03 2.04 -0.07 0.00 0.03 0.00 0.00 46.19 48.22 1xdi s LEU 322 CO 0.29 -0.22 2.31 -2.65 0.23 0.00 0.00 176.35 176.31 1xdi n PRO 323 N 4.61 2.50 -4.12 1.29 -0.02 -1.26 -4.64 135.00 133.36 1xdi n PRO 323 Ca -0.18 -1.89 -0.18 0.00 -2.02 0.00 0.00 63.50 59.23 1xdi n PRO 323 Cb 0.55 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.13 1xdi n PRO 323 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xdi s LEU 324 N 0.62 1.56 0.49 2.45 1.43 -1.26 -5.03 118.68 118.94 1xdi s LEU 324 Ca 0.52 -0.10 0.15 0.00 -1.03 0.00 0.00 54.13 53.67 1xdi s LEU 324 Cb 0.14 -0.34 1.17 0.00 0.03 0.00 0.00 46.19 47.19 1xdi s LEU 324 CO -0.02 -0.02 2.11 0.00 0.23 0.00 0.00 176.35 178.65 1xdi h ALA 325 N 6.74 1.91 -0.30 4.21 0.00 -1.99 -0.78 119.26 129.05 1xdi h ALA 325 Ca -0.36 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1xdi h ALA 325 Cb 1.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1xdi h ALA 325 CO 0.49 0.07 0.04 0.66 0.00 0.00 0.00 179.25 180.51 1xdi h SER 326 N 0.05 0.48 0.28 0.00 4.64 -1.95 0.01 113.55 117.06 1xdi h SER 326 Ca 0.01 -0.27 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1xdi h SER 326 Cb 0.07 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1xdi h SER 326 CO 0.00 0.63 -0.21 0.58 -0.87 0.00 0.00 176.83 176.96 1xdi h VAL 327 N 0.31 1.01 -0.07 0.95 2.07 -1.73 -2.23 116.25 116.56 1xdi h VAL 327 Ca 0.09 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1xdi h VAL 327 Cb 0.36 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1xdi h VAL 327 CO 0.01 0.21 -0.02 0.00 0.02 0.00 0.00 177.57 177.78 1xdi h ALA 328 N 1.79 0.10 0.08 1.67 0.00 -0.36 -2.43 119.26 120.11 1xdi h ALA 328 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1xdi h ALA 328 Cb 0.41 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1xdi h ALA 328 CO 0.03 -0.18 -0.43 0.00 0.00 0.00 0.00 179.25 178.67 1xdi h ALA 329 N 0.66 -0.75 -0.71 0.00 0.00 -0.68 -1.95 119.26 115.83 1xdi h ALA 329 Ca 0.02 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1xdi h ALA 329 Cb 0.42 0.74 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1xdi h ALA 329 CO 0.01 -1.00 0.37 1.98 0.00 0.00 0.00 179.25 180.61 1xdi h MET 330 N -0.64 0.62 -0.85 0.00 -1.53 -1.47 0.59 114.93 111.64 1xdi h MET 330 Ca 0.03 -0.04 0.07 0.00 -3.44 0.00 0.00 59.70 56.32 1xdi h MET 330 Cb 0.68 -0.14 -0.06 0.00 -0.55 0.00 0.00 31.60 31.54 1xdi h MET 330 CO -0.27 0.41 0.55 1.96 0.14 0.00 0.00 176.91 179.70 1xdi h GLN 331 N 0.64 0.90 -0.05 0.39 4.20 -1.16 1.23 115.11 121.26 1xdi h GLN 331 Ca 0.34 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 1xdi h GLN 331 Cb 0.32 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1xdi h GLN 331 CO -0.25 0.60 -0.35 0.78 -0.67 0.00 0.00 178.83 178.94 1xdi h GLY 332 N 0.93 0.37 0.68 3.46 0.00 -0.43 -0.97 103.07 107.11 1xdi h GLY 332 Ca 0.37 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.23 1xdi h GLY 332 CO -0.14 0.48 0.55 -0.09 0.00 0.00 0.00 176.54 177.35 1xdi h ARG 333 N -0.18 0.95 -0.33 4.80 2.43 0.13 -2.64 114.38 119.54 1xdi h ARG 333 Ca -0.03 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 1xdi h ARG 333 Cb 1.02 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1xdi h ARG 333 CO 0.07 0.63 -0.36 0.82 -1.51 0.00 0.00 179.97 179.62 1xdi h ILE 334 N 0.98 1.28 -0.13 1.20 2.04 0.16 -2.58 117.51 120.46 1xdi h ILE 334 Ca 0.40 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.76 1xdi h ILE 334 Cb 0.22 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1xdi h ILE 334 CO -0.19 0.50 0.11 0.00 0.00 0.00 0.00 178.15 178.58 1xdi h ALA 335 N 0.73 1.90 0.12 1.87 0.00 -0.82 -1.24 119.26 121.82 1xdi h ALA 335 Ca 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1xdi h ALA 335 Cb 0.95 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1xdi h ALA 335 CO 0.09 -0.18 -1.67 0.52 0.00 0.00 0.00 179.25 178.01 1xdi h MET 336 N 0.00 0.26 -0.36 0.00 2.86 -1.22 -2.54 114.93 113.93 1xdi h MET 336 Ca 0.06 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1xdi h MET 336 Cb 0.28 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1xdi h MET 336 CO -0.00 1.12 0.13 1.88 1.06 0.00 0.00 176.91 181.10 1xdi h TYR 337 N 0.07 0.51 -0.04 -0.22 0.05 -1.13 0.17 116.97 116.39 1xdi h TYR 337 Ca -0.30 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.41 1xdi h TYR 337 Cb 2.04 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 39.62 1xdi h TYR 337 CO 0.07 0.42 -0.17 1.25 -1.05 0.00 0.00 178.16 178.67 1xdi h HIS 338 N 0.51 0.25 0.00 4.88 2.76 -1.30 0.12 115.15 122.38 1xdi h HIS 338 Ca 0.13 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1xdi h HIS 338 Cb 0.13 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1xdi h HIS 338 CO 0.01 0.81 -0.21 0.00 -1.30 0.00 0.00 177.93 177.24 1xdi h ALA 339 N 0.38 1.04 -0.67 5.26 0.00 -0.97 -2.90 119.26 121.40 1xdi h ALA 339 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xdi h ALA 339 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xdi h ALA 339 CO 0.04 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1xdi n LEU 340 N -3.40 4.49 -1.52 0.00 4.77 0.54 -4.95 117.00 116.93 1xdi n LEU 340 Ca -0.00 -2.26 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 1xdi n LEU 340 Cb 0.41 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1xdi n LEU 340 CO 0.33 0.85 -0.05 0.61 -1.33 0.00 0.00 177.39 177.79 1xdi n GLY 341 N 1.29 0.00 3.99 -0.72 0.00 -1.10 -5.02 105.19 103.64 1xdi n GLY 341 Ca 0.25 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1xdi n GLY 341 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xdi s GLU 342 N -4.91 2.23 0.44 1.61 2.02 0.42 -5.04 118.70 115.46 1xdi s GLU 342 Ca 0.10 -1.84 -0.26 0.00 0.02 0.00 0.00 54.97 52.99 1xdi s GLU 342 Cb -0.04 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 1xdi s GLU 342 CO 0.12 -0.86 1.45 0.20 0.02 0.00 0.00 175.26 176.20 1xdi s GLY 343 N -4.57 2.92 -0.05 -1.39 0.00 -1.26 -4.66 107.32 98.32 1xdi s GLY 343 Ca 0.52 1.51 0.02 0.00 0.00 0.00 0.00 44.72 46.77 1xdi s GLY 343 CO 0.33 2.14 -0.10 0.14 0.00 0.00 0.00 173.10 175.61 1xdi s VAL 344 N -1.18 0.93 -0.25 1.40 1.01 -1.26 -4.76 120.40 116.29 1xdi s VAL 344 Ca 0.60 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 1xdi s VAL 344 Cb -0.45 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.15 1xdi s VAL 344 CO 0.58 0.30 0.02 -0.44 0.00 0.00 0.00 175.10 175.57 1xdi s SER 345 N 0.54 3.74 0.58 3.32 0.01 -1.26 -5.11 113.70 115.51 1xdi s SER 345 Ca -0.10 -1.30 -0.18 0.00 1.31 0.00 0.00 55.95 55.68 1xdi s SER 345 Cb -0.13 -0.97 -0.08 0.00 0.21 0.00 0.00 66.02 65.05 1xdi s SER 345 CO 0.02 -0.32 0.64 -2.65 0.41 0.00 0.00 173.24 171.34 1xdi n PRO 346 N 4.79 0.61 -2.69 12.44 -0.02 -1.26 -4.89 135.00 143.97 1xdi n PRO 346 Ca -0.07 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1xdi n PRO 346 Cb 0.44 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1xdi n PRO 346 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1xdi s ILE 347 N -1.66 4.79 -0.41 4.25 2.07 -1.25 -5.00 121.20 123.99 1xdi s ILE 347 Ca 0.71 2.03 -0.16 0.00 -1.41 0.00 0.00 60.65 61.82 1xdi s ILE 347 Cb -0.44 -4.31 0.02 0.00 0.13 0.00 0.00 42.46 37.86 1xdi s ILE 347 CO 0.52 0.01 0.35 -0.13 -1.91 0.00 0.00 174.94 173.78 1xdi s ARG 348 N 2.01 3.07 0.60 3.50 0.52 -1.26 -4.96 118.95 122.44 1xdi s ARG 348 Ca 0.48 -0.87 0.28 0.00 -0.52 0.00 0.00 55.73 55.09 1xdi s ARG 348 Cb -0.18 -3.96 1.27 0.00 0.52 0.00 0.00 34.95 32.60 1xdi s ARG 348 CO 0.18 -0.76 1.67 -0.07 0.02 0.00 0.00 175.30 176.34 1xdi h LEU 349 N 8.78 0.00 -1.86 2.53 3.38 -2.01 0.20 115.31 126.33 1xdi h LEU 349 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xdi h LEU 349 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1xdi h LEU 349 CO 0.75 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.82 1xdi n ARG 350 N -3.47 2.42 -0.27 1.13 1.74 -1.26 -3.34 116.66 113.61 1xdi n ARG 350 Ca 0.13 -1.24 0.08 0.00 -0.77 0.00 0.00 57.85 56.05 1xdi n ARG 350 Cb 0.96 -1.70 0.14 0.00 -1.02 0.00 0.00 32.46 30.84 1xdi n ARG 350 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xdi n THR 351 N 0.28 1.75 -3.21 0.55 -2.24 0.70 -3.34 114.28 108.77 1xdi n THR 351 Ca 0.11 -2.27 -0.39 0.00 -2.27 0.00 0.00 64.05 59.24 1xdi n THR 351 Cb 0.56 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1xdi n THR 351 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xdi s VAL 352 N -2.64 5.11 -0.26 2.28 1.01 -1.21 -4.92 120.40 119.77 1xdi s VAL 352 Ca 0.31 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 63.22 1xdi s VAL 352 Cb 0.28 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1xdi s VAL 352 CO -0.00 0.25 0.49 0.00 0.00 0.00 0.00 175.10 175.84 1xdi s ALA 353 N 1.05 3.59 -0.03 5.51 0.00 -1.26 -4.33 121.76 126.28 1xdi s ALA 353 Ca 0.29 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.70 1xdi s ALA 353 Cb -0.16 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1xdi s ALA 353 CO 0.12 -0.71 -0.25 0.00 0.00 0.00 0.00 175.76 174.92 1xdi s ALA 354 N 2.23 2.20 0.08 0.00 0.00 -0.54 -4.96 121.76 120.78 1xdi s ALA 354 Ca 0.20 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1xdi s ALA 354 Cb -0.16 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1xdi s ALA 354 CO 0.09 0.52 -0.18 0.95 0.00 0.00 0.00 175.76 177.14 1xdi s THR 355 N -0.56 1.45 -0.30 0.00 -4.23 -1.26 -1.97 115.64 108.78 1xdi s THR 355 Ca 0.08 -1.36 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1xdi s THR 355 Cb -0.11 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.42 1xdi s THR 355 CO -0.00 -0.07 0.09 -0.69 -0.54 0.00 0.00 174.62 173.41 1xdi s VAL 356 N -1.11 3.99 -1.41 2.29 1.01 0.21 -4.96 120.40 120.42 1xdi s VAL 356 Ca 0.03 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1xdi s VAL 356 Cb -0.10 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.28 1xdi s VAL 356 CO 0.03 0.06 2.14 0.49 0.00 0.00 0.00 175.10 177.81 1xdi n PHE 357 N 4.87 3.40 -3.63 5.22 3.72 -1.26 -1.68 117.46 128.09 1xdi n PHE 357 Ca -0.14 -2.93 -0.06 0.00 -0.05 0.00 0.00 57.45 54.27 1xdi n PHE 357 Cb 0.48 -2.41 -0.00 0.00 -0.94 0.00 0.00 39.48 36.61 1xdi n PHE 357 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1xdi n THR 358 N 4.67 0.00 -4.04 4.37 -2.24 -1.26 -4.71 114.28 111.07 1xdi n THR 358 Ca 0.49 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 1xdi n THR 358 Cb 0.38 -0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.11 1xdi n THR 358 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xdi s ARG 359 N -2.51 2.09 0.69 -0.78 1.81 -1.26 -2.02 118.95 116.96 1xdi s ARG 359 Ca 0.07 -1.46 -0.11 0.00 -1.72 0.00 0.00 55.73 52.50 1xdi s ARG 359 Cb -0.01 -2.99 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 1xdi s ARG 359 CO 0.04 -0.66 1.08 -1.25 -0.68 0.00 0.00 175.30 173.83 1xdi s PRO 360 N 1.07 2.99 0.40 3.54 0.04 -1.26 -5.03 135.00 136.76 1xdi s PRO 360 Ca -0.04 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.25 1xdi s PRO 360 Cb -0.20 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1xdi s PRO 360 CO -0.05 -0.94 1.08 -1.21 0.04 0.00 0.00 177.00 175.91 1xdi s GLU 361 N -5.32 4.11 -0.17 4.56 2.02 -0.69 -4.88 118.70 118.33 1xdi s GLU 361 Ca 0.57 1.59 0.01 0.00 0.02 0.00 0.00 54.97 57.16 1xdi s GLU 361 Cb -0.11 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.58 1xdi s GLU 361 CO 0.52 -0.21 -0.18 0.42 0.02 0.00 0.00 175.26 175.83 1xdi s ILE 362 N -1.61 2.33 0.00 -1.63 1.01 -0.68 -2.79 121.20 117.84 1xdi s ILE 362 Ca 0.58 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.40 1xdi s ILE 362 Cb -0.24 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1xdi s ILE 362 CO 0.30 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.65 1xdi s ALA 363 N 1.10 0.93 0.02 9.38 0.00 -0.17 0.63 121.76 133.66 1xdi s ALA 363 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 1xdi s ALA 363 Cb -0.14 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1xdi s ALA 363 CO -0.07 0.21 0.30 0.00 0.00 0.00 0.00 175.76 176.20 1xdi s ALA 364 N -0.39 -0.69 -0.09 0.00 0.00 -0.83 -0.26 121.76 119.49 1xdi s ALA 364 Ca 0.03 0.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.02 1xdi s ALA 364 Cb -0.05 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1xdi s ALA 364 CO -0.00 -0.35 0.23 0.54 0.00 0.00 0.00 175.76 176.18 1xdi s VAL 365 N -2.06 -0.00 0.00 0.00 0.11 -0.93 -1.46 120.40 116.05 1xdi s VAL 365 Ca -0.08 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 1xdi s VAL 365 Cb -0.03 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1xdi s VAL 365 CO -0.00 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xdi n GLY 366 N 3.07 -1.21 3.69 6.54 0.00 -1.21 -1.11 105.19 114.95 1xdi n GLY 366 Ca -0.14 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1xdi n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdi s VAL 367 N 0.00 4.11 0.86 1.61 1.01 0.53 -4.91 120.40 123.61 1xdi s VAL 367 Ca 0.00 1.47 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 1xdi s VAL 367 Cb 0.00 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.53 1xdi s VAL 367 CO 0.00 0.03 1.05 -2.65 0.00 0.00 0.00 175.10 173.53 1xdi n PRO 368 N 4.90 -0.08 0.11 2.72 -0.02 -1.26 -4.70 135.00 136.67 1xdi n PRO 368 Ca 0.11 0.05 -0.03 0.00 -2.02 0.00 0.00 63.50 61.60 1xdi n PRO 368 Cb 0.46 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.74 1xdi n PRO 368 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1xdi h GLN 369 N -1.28 0.08 0.00 -0.52 4.15 -1.95 -3.12 115.11 112.48 1xdi h GLN 369 Ca -0.45 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1xdi h GLN 369 Cb 1.29 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1xdi h GLN 369 CO 0.43 0.72 0.00 -1.13 -1.93 0.00 0.00 178.83 176.91 1xdi n SER 370 N -3.77 0.00 -0.20 -0.69 3.41 -1.26 -0.57 113.62 110.54 1xdi n SER 370 Ca -0.02 0.82 0.10 0.00 -0.26 0.00 0.00 58.87 59.51 1xdi n SER 370 Cb 0.66 -0.32 0.19 0.00 -0.26 0.00 0.00 64.21 64.48 1xdi n SER 370 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1xdi n VAL 371 N -1.85 -0.24 -0.17 -3.33 0.31 -1.23 0.26 118.33 112.07 1xdi n VAL 371 Ca 0.00 1.25 -0.10 0.00 -0.01 0.00 0.00 64.34 65.47 1xdi n VAL 371 Cb 0.00 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 1xdi n VAL 371 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1xdi h ILE 372 N 0.00 1.27 0.00 2.52 2.04 -1.27 -2.51 117.51 119.55 1xdi h ILE 372 Ca 0.36 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1xdi h ILE 372 Cb 0.77 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1xdi h ILE 372 CO -0.53 0.42 0.00 0.47 0.00 0.00 0.00 178.15 178.52 1xdi n ASP 373 N -4.22 3.23 -0.26 1.72 8.00 0.72 -2.10 116.55 123.63 1xdi n ASP 373 Ca 0.01 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1xdi n ASP 373 Cb 0.38 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1xdi n ASP 373 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xdi n ALA 374 N 0.75 1.52 -0.90 2.24 0.00 -0.96 -4.99 120.51 118.18 1xdi n ALA 374 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1xdi n ALA 374 Cb 0.46 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1xdi n ALA 374 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xdi n GLY 375 N 0.00 0.00 0.20 0.00 0.00 -0.89 -4.79 105.19 99.71 1xdi n GLY 375 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1xdi n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xdi h SER 376 N 0.00 0.44 -3.31 1.61 0.02 -1.76 -3.42 113.55 107.14 1xdi h SER 376 Ca 0.00 -0.21 -0.52 0.00 -0.84 0.00 0.00 61.79 60.22 1xdi h SER 376 Cb 0.89 -0.12 -0.35 0.00 0.14 0.00 0.00 62.40 62.95 1xdi h SER 376 CO 0.00 0.85 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.04 1xdi s VAL 377 N -4.08 1.08 0.36 2.27 1.01 -1.25 -5.05 120.40 114.75 1xdi s VAL 377 Ca -0.06 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1xdi s VAL 377 Cb 0.12 -1.04 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 1xdi s VAL 377 CO 0.81 0.36 0.80 0.00 0.00 0.00 0.00 175.10 177.07 1xdi s ALA 378 N 1.15 3.24 0.00 5.51 0.00 -1.26 -4.50 121.76 125.89 1xdi s ALA 378 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1xdi s ALA 378 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1xdi s ALA 378 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 175.76 175.98 1xdi n ALA 379 N -0.53 0.00 -2.70 0.00 0.00 -1.26 -4.35 120.51 111.67 1xdi n ALA 379 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 1xdi n ALA 379 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1xdi n ALA 379 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xdi s ARG 380 N -2.00 2.54 0.05 0.00 3.52 0.19 -4.72 118.95 118.53 1xdi s ARG 380 Ca 0.00 -1.07 -0.00 0.00 -0.13 0.00 0.00 55.73 54.52 1xdi s ARG 380 Cb 0.00 -2.42 -0.04 0.00 -1.56 0.00 0.00 34.95 30.93 1xdi s ARG 380 CO 0.00 0.45 -0.04 0.95 -0.81 0.00 0.00 175.30 175.85 1xdi s THR 381 N -1.80 0.29 -0.03 4.11 -4.23 -1.26 -1.30 115.64 111.41 1xdi s THR 381 Ca 0.29 -1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 1xdi s THR 381 Cb -0.09 -1.29 0.01 0.00 1.34 0.00 0.00 72.50 72.47 1xdi s THR 381 CO 0.20 -0.87 0.19 -0.51 -0.54 0.00 0.00 174.62 173.09 1xdi s ILE 382 N -3.33 0.04 -0.21 2.99 2.07 -0.35 -4.98 121.20 117.43 1xdi s ILE 382 Ca 0.03 -0.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 1xdi s ILE 382 Cb 0.04 -0.39 0.05 0.00 0.13 0.00 0.00 42.46 42.29 1xdi s ILE 382 CO -0.07 -0.20 -0.06 -0.32 -1.91 0.00 0.00 174.94 172.37 1xdi s MET 383 N -0.74 1.63 -0.28 3.50 -2.45 -1.26 -1.31 119.30 118.39 1xdi s MET 383 Ca -0.08 -0.82 -0.10 0.00 -1.25 0.00 0.00 55.69 53.44 1xdi s MET 383 Cb -0.05 -2.40 -0.04 0.00 1.25 0.00 0.00 34.83 33.60 1xdi s MET 383 CO 0.01 -0.52 0.16 -1.17 1.05 0.00 0.00 175.02 174.55 1xdi s LEU 384 N 1.47 3.89 0.03 4.11 2.96 0.82 -4.94 118.68 127.01 1xdi s LEU 384 Ca -0.03 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.45 1xdi s LEU 384 Cb -0.17 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1xdi s LEU 384 CO -0.07 -0.07 1.22 -2.84 -1.32 0.00 0.00 176.35 173.28 1xdi s PRO 385 N 1.71 4.39 0.10 0.98 0.02 -1.26 -0.41 135.00 140.52 1xdi s PRO 385 Ca 0.07 1.77 0.12 0.00 0.02 0.00 0.00 61.00 62.98 1xdi s PRO 385 Cb -0.16 -3.42 0.55 0.00 0.02 0.00 0.00 34.50 31.49 1xdi s PRO 385 CO 0.09 -0.34 1.37 1.28 -0.33 0.00 0.00 177.00 179.06 1xdi n LEU 386 N 4.41 0.20 0.26 -5.54 4.77 0.10 -3.51 117.00 117.69 1xdi n LEU 386 Ca 0.10 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.73 1xdi n LEU 386 Cb 0.46 -0.57 0.64 0.00 -2.33 0.00 0.00 43.42 41.62 1xdi n LEU 386 CO 0.56 -0.52 1.06 0.08 -1.33 0.00 0.00 177.39 177.24 1xdi h ARG 387 N 0.00 0.00 0.00 3.23 0.11 -1.85 -0.42 114.38 115.45 1xdi h ARG 387 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xdi h ARG 387 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1xdi h ARG 387 CO 0.00 0.01 0.00 0.25 0.10 0.00 0.00 179.97 180.33 1xdi n THR 388 N -4.52 0.17 -3.01 0.08 -2.24 -1.23 -4.68 114.28 98.86 1xdi n THR 388 Ca -0.03 0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1xdi n THR 388 Cb 0.10 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 67.68 1xdi n THR 388 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xdi s ASN 389 N -2.73 7.02 0.33 3.42 3.84 -0.17 -4.98 114.94 121.68 1xdi s ASN 389 Ca 0.20 1.23 0.02 0.00 0.21 0.00 0.00 52.86 54.53 1xdi s ASN 389 Cb 0.17 -2.43 0.58 0.00 -0.55 0.00 0.00 41.25 39.02 1xdi s ASN 389 CO 0.43 -0.14 1.95 0.00 -2.79 0.00 0.00 177.10 176.55 1xdi h ALA 390 N 6.79 1.44 -0.57 1.71 0.00 -1.86 -1.51 119.26 125.26 1xdi h ALA 390 Ca -0.41 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1xdi h ALA 390 Cb 1.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1xdi h ALA 390 CO 0.76 0.45 0.02 -0.09 0.00 0.00 0.00 179.25 180.39 1xdi h ARG 391 N 0.79 0.99 -0.39 0.00 9.65 -1.84 -0.01 114.38 123.57 1xdi h ARG 391 Ca 0.20 -0.30 0.07 0.00 -1.10 0.00 0.00 59.98 58.85 1xdi h ARG 391 Cb 0.06 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 1xdi h ARG 391 CO -0.03 0.97 0.01 0.00 2.80 0.00 0.00 179.97 183.73 1xdi h ALA 392 N 0.98 0.36 -0.62 2.80 0.00 -1.69 -0.44 119.26 120.65 1xdi h ALA 392 Ca 0.16 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1xdi h ALA 392 Cb 0.51 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1xdi h ALA 392 CO 0.02 -0.38 0.36 -0.22 0.00 0.00 0.00 179.25 179.03 1xdi h LYS 393 N 0.12 0.68 0.00 0.00 3.64 -0.71 -0.04 116.57 120.26 1xdi h LYS 393 Ca 0.19 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1xdi h LYS 393 Cb 0.26 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1xdi h LYS 393 CO -0.31 0.45 -0.15 0.52 -2.27 0.00 0.00 179.45 177.69 1xdi h MET 394 N 0.70 0.00 -0.64 1.90 2.86 0.48 -1.71 114.93 118.52 1xdi h MET 394 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1xdi h MET 394 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1xdi h MET 394 CO -0.13 0.15 0.00 0.43 1.06 0.00 0.00 176.91 178.42 1xdi n SER 395 N -3.48 4.56 -4.24 1.22 7.64 -0.17 -4.95 113.62 114.19 1xdi n SER 395 Ca -0.01 -2.49 -0.35 0.00 1.01 0.00 0.00 58.87 57.03 1xdi n SER 395 Cb 0.31 -0.58 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 1xdi n SER 395 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1xdi n GLU 396 N 0.92 -0.76 -3.31 1.43 1.02 -0.35 -4.92 120.64 114.68 1xdi n GLU 396 Ca 0.24 0.08 -0.38 0.00 -0.02 0.00 0.00 57.16 57.07 1xdi n GLU 396 Cb 0.88 -3.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.02 1xdi n GLU 396 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1xdi s MET 397 N -7.35 4.26 -0.06 3.49 -1.94 -0.85 -5.01 119.30 111.85 1xdi s MET 397 Ca 0.12 0.54 0.04 0.00 -1.71 0.00 0.00 55.69 54.69 1xdi s MET 397 Cb -0.07 -3.37 -0.07 0.00 2.01 0.00 0.00 34.83 33.34 1xdi s MET 397 CO 0.98 0.32 0.00 -2.13 -0.01 0.00 0.00 175.02 174.17 1xdi n ARG 398 N 3.04 2.41 -0.10 2.03 3.00 -1.26 -4.71 116.66 121.07 1xdi n ARG 398 Ca -0.08 0.01 0.05 0.00 -0.00 0.00 0.00 57.85 57.83 1xdi n ARG 398 Cb 0.52 -1.15 0.07 0.00 0.00 0.00 0.00 32.46 31.89 1xdi n ARG 398 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1xdi n HIS 399 N -2.33 0.00 -2.63 -0.14 8.25 -1.26 -4.79 115.22 112.32 1xdi n HIS 399 Ca -0.10 -0.65 -0.33 0.00 -0.26 0.00 0.00 57.72 56.37 1xdi n HIS 399 Cb 0.68 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.64 1xdi n HIS 399 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xdi s GLY 400 N -1.89 2.35 0.22 -1.41 0.00 -1.26 -4.95 107.32 100.38 1xdi s GLY 400 Ca 0.16 0.42 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 1xdi s GLY 400 CO 0.02 0.71 0.46 -0.11 0.00 0.00 0.00 173.10 174.17 1xdi s PHE 401 N -2.22 0.24 -0.10 1.90 -0.12 -0.98 0.02 117.98 116.72 1xdi s PHE 401 Ca 0.63 -0.60 0.03 0.00 -0.05 0.00 0.00 56.93 56.94 1xdi s PHE 401 Cb -0.11 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.49 1xdi s PHE 401 CO 0.19 -0.93 -0.19 0.08 -0.05 0.00 0.00 175.22 174.32 1xdi s VAL 402 N -3.97 1.72 -0.04 -2.49 1.01 0.45 -2.48 120.40 114.60 1xdi s VAL 402 Ca 0.18 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1xdi s VAL 402 Cb -0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1xdi s VAL 402 CO 0.05 0.49 -0.11 -0.54 0.00 0.00 0.00 175.10 174.98 1xdi s LYS 403 N 0.60 2.56 -0.01 2.72 1.02 0.58 -0.13 119.74 127.09 1xdi s LYS 403 Ca -0.14 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.19 1xdi s LYS 403 Cb -0.17 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1xdi s LYS 403 CO 0.04 0.63 -0.03 0.42 -0.92 0.00 0.00 175.35 175.50 1xdi s ILE 404 N -0.82 0.24 -0.22 2.17 1.01 -0.43 -1.60 121.20 121.55 1xdi s ILE 404 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.69 1xdi s ILE 404 Cb -0.11 -0.23 0.05 0.00 0.01 0.00 0.00 42.46 42.18 1xdi s ILE 404 CO 0.02 0.08 -0.11 -0.36 0.00 0.00 0.00 174.94 174.58 1xdi s PHE 405 N 0.10 2.71 0.23 3.97 0.08 -0.71 -1.21 117.98 123.13 1xdi s PHE 405 Ca -0.01 -1.84 0.11 0.00 0.12 0.00 0.00 56.93 55.32 1xdi s PHE 405 Cb -0.03 -1.75 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 1xdi s PHE 405 CO -0.00 -0.80 -0.17 0.00 -0.10 0.00 0.00 175.22 174.15 1xdi n ARG 407 N -0.21 0.57 -0.05 0.00 3.00 0.07 0.57 116.66 120.61 1xdi n ARG 407 Ca -0.09 0.26 -0.11 0.00 -0.00 0.00 0.00 57.85 57.91 1xdi n ARG 407 Cb 0.58 -2.43 0.02 0.00 0.00 0.00 0.00 32.46 30.62 1xdi n ARG 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xdi h ARG 408 N -0.29 0.74 0.12 -0.14 3.08 -1.85 -2.97 114.38 113.07 1xdi h ARG 408 Ca -0.48 -0.43 -0.32 0.00 0.07 0.00 0.00 59.98 58.82 1xdi h ARG 408 Cb 1.32 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 1xdi h ARG 408 CO 0.49 1.06 -1.69 0.66 -1.07 0.00 0.00 179.97 179.42 1xdi h SER 409 N 0.58 0.39 0.21 7.04 4.64 -1.96 -3.42 113.55 121.03 1xdi h SER 409 Ca 0.03 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 1xdi h SER 409 Cb 1.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1xdi h SER 409 CO 0.10 1.73 -1.69 0.35 -0.87 0.00 0.00 176.83 176.45 1xdi n THR 410 N -3.76 0.12 -0.82 2.95 -2.24 -1.26 -4.98 114.28 104.30 1xdi n THR 410 Ca -0.29 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1xdi n THR 410 Cb 0.96 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1xdi n THR 410 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xdi n GLY 411 N 1.27 0.76 3.67 3.38 0.00 -1.12 -4.81 105.19 108.33 1xdi n GLY 411 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1xdi n GLY 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdi s VAL 412 N -2.87 3.46 0.16 1.61 1.01 -1.26 0.58 120.40 123.09 1xdi s VAL 412 Ca 0.00 0.65 -0.31 0.00 0.00 0.00 0.00 61.98 62.31 1xdi s VAL 412 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 1xdi s VAL 412 CO 0.00 -0.04 1.72 -0.69 0.00 0.00 0.00 175.10 176.09 1xdi s VAL 413 N 3.72 2.39 0.00 2.92 1.01 -0.29 -0.75 120.40 129.40 1xdi s VAL 413 Ca 0.74 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1xdi s VAL 413 Cb -0.35 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1xdi s VAL 413 CO 0.31 0.01 0.49 2.30 0.00 0.00 0.00 175.10 178.20 1xdi n ILE 414 N 4.30 0.13 0.00 2.22 -5.35 0.22 -4.02 119.36 116.85 1xdi n ILE 414 Ca 0.16 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1xdi n ILE 414 Cb 0.37 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1xdi n ILE 414 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xdi n GLY 415 N -0.06 -0.15 3.60 3.28 0.00 -1.13 -0.34 105.19 110.38 1xdi n GLY 415 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1xdi n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xdi s GLY 416 N 0.00 -0.28 0.01 -0.02 0.00 -0.27 -1.74 107.32 105.01 1xdi s GLY 416 Ca 0.00 1.61 0.01 0.00 0.00 0.00 0.00 44.72 46.33 1xdi s GLY 416 CO 0.00 0.53 -0.04 0.14 0.00 0.00 0.00 173.10 173.73 1xdi s VAL 417 N -2.36 0.24 -0.01 1.40 1.01 -0.63 -2.19 120.40 117.86 1xdi s VAL 417 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1xdi s VAL 417 Cb -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1xdi s VAL 417 CO -0.04 -0.21 0.00 -0.69 0.00 0.00 0.00 175.10 174.16 1xdi s VAL 418 N -0.75 0.04 -0.34 2.92 1.01 0.64 -0.31 120.40 123.60 1xdi s VAL 418 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1xdi s VAL 418 Cb -0.06 -0.07 0.11 0.00 0.00 0.00 0.00 36.38 36.36 1xdi s VAL 418 CO -0.00 0.04 0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1xdi s VAL 419 N 0.30 0.97 0.37 2.92 1.01 -1.04 -1.00 120.40 123.93 1xdi s VAL 419 Ca -0.03 -1.68 -0.10 0.00 0.00 0.00 0.00 61.98 60.17 1xdi s VAL 419 Cb -0.04 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1xdi s VAL 419 CO -0.01 -0.74 0.66 0.00 0.00 0.00 0.00 175.10 175.01 1xdi s ALA 420 N 1.30 -0.13 0.44 5.51 0.00 -1.12 -2.31 121.76 125.44 1xdi s ALA 420 Ca 0.12 -1.06 0.23 0.00 0.00 0.00 0.00 51.96 51.26 1xdi s ALA 420 Cb -0.19 0.87 1.32 0.00 0.00 0.00 0.00 23.12 25.12 1xdi s ALA 420 CO -0.18 -0.91 2.06 -1.35 0.00 0.00 0.00 175.76 175.38 1xdi h PRO 421 N 2.04 0.00 -0.56 0.00 0.11 -1.94 -1.80 132.00 129.85 1xdi h PRO 421 Ca -0.30 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.41 1xdi h PRO 421 Cb 1.25 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.99 1xdi h PRO 421 CO 0.39 0.14 -0.86 0.44 -0.21 0.00 0.00 178.00 177.90 1xdi n ILE 422 N -3.89 2.10 -0.22 4.15 -5.35 -1.26 -4.60 119.36 110.29 1xdi n ILE 422 Ca -0.02 -3.68 0.22 0.00 -0.27 0.00 0.00 62.75 59.00 1xdi n ILE 422 Cb 0.23 -0.40 0.58 0.00 -1.74 0.00 0.00 39.64 38.31 1xdi n ILE 422 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xdi h ALA 423 N 2.08 2.41 -0.39 -1.28 0.00 -1.77 0.87 119.26 121.19 1xdi h ALA 423 Ca 0.19 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1xdi h ALA 423 Cb 1.43 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1xdi h ALA 423 CO 0.51 -0.69 0.30 0.66 0.00 0.00 0.00 179.25 180.03 1xdi h SER 424 N 0.28 0.00 0.02 0.00 4.64 -1.87 -2.10 113.55 114.50 1xdi h SER 424 Ca 0.46 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.44 1xdi h SER 424 Cb 1.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.40 1xdi h SER 424 CO -0.13 0.00 -1.92 -0.62 -0.87 0.00 0.00 176.83 173.28 1xdi n GLU 425 N -4.29 0.61 0.26 4.77 -0.58 0.23 -4.33 120.64 117.30 1xdi n GLU 425 Ca 0.06 0.39 0.17 0.00 -0.42 0.00 0.00 57.16 57.36 1xdi n GLU 425 Cb 0.48 -1.63 0.84 0.00 -0.57 0.00 0.00 31.44 30.56 1xdi n GLU 425 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1xdi h LEU 426 N -0.76 0.00 -0.74 -4.62 3.38 -1.09 -1.95 115.31 109.52 1xdi h LEU 426 Ca -0.51 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 1xdi h LEU 426 Cb 1.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 1xdi h LEU 426 CO -0.24 0.00 -0.60 -0.29 0.09 0.00 0.00 178.44 177.41 1xdi h ILE 427 N 0.00 1.36 -0.58 1.22 6.09 -1.58 -3.35 117.51 120.67 1xdi h ILE 427 Ca 0.06 -2.09 0.10 0.00 -1.37 0.00 0.00 64.86 61.55 1xdi h ILE 427 Cb 0.68 2.15 -0.11 0.00 0.47 0.00 0.00 36.82 40.01 1xdi h ILE 427 CO -0.00 0.59 -0.37 0.25 -3.07 0.00 0.00 178.15 175.54 1xdi h LEU 428 N 0.00 -1.29 -0.75 2.19 5.85 -1.59 0.51 115.31 120.23 1xdi h LEU 428 Ca -0.01 0.23 0.15 0.00 0.84 0.00 0.00 57.88 59.10 1xdi h LEU 428 Cb 1.10 0.62 -0.10 0.00 0.37 0.00 0.00 40.66 42.65 1xdi h LEU 428 CO 0.08 -0.32 0.28 -0.65 -0.34 0.00 0.00 178.44 177.49 1xdi h PRO 429 N -0.19 0.39 -0.23 5.25 0.11 -1.79 0.93 132.00 136.47 1xdi h PRO 429 Ca 0.21 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.13 1xdi h PRO 429 Cb 0.56 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1xdi h PRO 429 CO -0.68 0.26 -0.52 0.82 -0.21 0.00 0.00 178.00 177.67 1xdi h ILE 430 N 0.40 1.30 -0.25 4.15 2.04 -1.26 -2.91 117.51 120.99 1xdi h ILE 430 Ca 0.42 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.56 1xdi h ILE 430 Cb 0.66 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1xdi h ILE 430 CO -0.43 0.55 0.10 0.00 0.00 0.00 0.00 178.15 178.37 1xdi h ALA 431 N 0.90 0.28 -0.32 1.87 0.00 0.12 -0.89 119.26 121.21 1xdi h ALA 431 Ca 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1xdi h ALA 431 Cb 1.08 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1xdi h ALA 431 CO 0.11 -0.31 0.03 -0.24 0.00 0.00 0.00 179.25 178.83 1xdi h VAL 432 N 0.22 1.18 -0.15 0.00 3.04 -1.26 0.14 116.25 119.42 1xdi h VAL 432 Ca 0.10 -0.68 -0.01 0.00 -1.01 0.00 0.00 66.70 65.11 1xdi h VAL 432 Cb 0.06 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 1xdi h VAL 432 CO -0.09 0.23 0.06 0.00 -1.01 0.00 0.00 177.57 176.76 1xdi h ALA 433 N 1.57 0.19 -0.32 3.17 0.00 -1.19 0.13 119.26 122.81 1xdi h ALA 433 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xdi h ALA 433 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xdi h ALA 433 CO 0.00 -0.22 0.12 0.28 0.00 0.00 0.00 179.25 179.44 1xdi h VAL 434 N 0.08 1.19 0.00 0.00 2.07 -0.57 -1.65 116.25 117.37 1xdi h VAL 434 Ca 0.05 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1xdi h VAL 434 Cb 0.17 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1xdi h VAL 434 CO -0.00 0.20 -0.14 -0.61 0.02 0.00 0.00 177.57 177.04 1xdi h GLN 435 N 0.37 0.00 0.00 1.57 5.75 -0.61 -3.24 115.11 118.95 1xdi h GLN 435 Ca 0.11 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1xdi h GLN 435 Cb 0.20 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.67 1xdi h GLN 435 CO -0.01 0.14 -0.55 0.09 -2.65 0.00 0.00 178.83 175.85 1xdi n ASN 436 N -3.45 1.57 -4.35 -0.69 3.02 0.44 -5.02 115.26 106.78 1xdi n ASN 436 Ca -0.01 -3.34 -0.33 0.00 -0.03 0.00 0.00 54.58 50.87 1xdi n ASN 436 Cb 0.31 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.93 1xdi n ASN 436 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xdi n ARG 437 N -0.78 -1.01 -2.73 3.52 1.74 -0.80 -4.92 116.66 111.69 1xdi n ARG 437 Ca 0.15 0.11 -0.40 0.00 -0.77 0.00 0.00 57.85 56.94 1xdi n ARG 437 Cb 0.78 -3.83 -0.06 0.00 -1.02 0.00 0.00 32.46 28.33 1xdi n ARG 437 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xdi s ILE 438 N -4.16 4.07 0.37 0.55 1.01 -0.69 -4.85 121.20 117.50 1xdi s ILE 438 Ca 0.16 2.05 -0.11 0.00 0.00 0.00 0.00 60.65 62.75 1xdi s ILE 438 Cb -0.09 -4.30 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 1xdi s ILE 438 CO 1.00 0.47 0.73 0.28 0.00 0.00 0.00 174.94 177.42 1xdi s THR 439 N -1.06 4.80 0.38 2.92 -1.32 -1.26 -1.14 115.64 118.96 1xdi s THR 439 Ca 0.42 0.60 0.23 0.00 -1.21 0.00 0.00 61.69 61.73 1xdi s THR 439 Cb -0.26 -3.71 0.23 0.00 -1.51 0.00 0.00 72.50 67.25 1xdi s THR 439 CO 0.32 -0.43 1.99 -0.37 -2.21 0.00 0.00 174.62 173.92 1xdi h VAL 440 N 1.29 0.77 -0.10 5.08 -1.51 -0.18 -0.64 116.25 120.95 1xdi h VAL 440 Ca -0.47 -0.75 0.02 0.00 -1.23 0.00 0.00 66.70 64.27 1xdi h VAL 440 Cb 1.18 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 1xdi h VAL 440 CO 0.64 0.18 -0.00 0.78 -1.23 0.00 0.00 177.57 177.94 1xdi h ASN 441 N 0.00 -0.05 -0.80 4.19 4.21 -1.85 0.51 115.58 121.79 1xdi h ASN 441 Ca -0.00 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1xdi h ASN 441 Cb 0.44 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.64 1xdi h ASN 441 CO 0.02 -0.01 0.44 -0.33 -1.29 0.00 0.00 177.43 176.27 1xdi h GLU 442 N 0.03 1.11 -0.39 0.81 5.08 -1.68 -2.31 114.58 117.23 1xdi h GLU 442 Ca 0.05 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1xdi h GLU 442 Cb 0.06 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1xdi h GLU 442 CO -0.09 0.81 -0.01 1.25 -1.00 0.00 0.00 179.01 179.98 1xdi h LEU 443 N 1.10 0.69 0.00 1.33 5.85 -0.81 -2.47 115.31 121.01 1xdi h LEU 443 Ca 0.28 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xdi h LEU 443 Cb 0.03 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1xdi h LEU 443 CO -0.05 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1xdi n ALA 444 N -2.41 1.41 0.07 1.25 0.00 0.17 -1.58 120.51 119.44 1xdi n ALA 444 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.48 1xdi n ALA 444 Cb 0.29 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1xdi n ALA 444 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xdi n GLN 445 N -1.46 0.62 -2.15 0.00 6.02 -0.94 -4.89 117.38 114.59 1xdi n GLN 445 Ca 0.02 0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 1xdi n GLN 445 Cb 0.09 -1.79 -0.03 0.00 1.02 0.00 0.00 30.24 29.53 1xdi n GLN 445 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1xdi s THR 446 N -3.25 3.52 -1.16 5.09 2.01 -0.61 -4.92 115.64 116.32 1xdi s THR 446 Ca -0.02 0.94 -0.21 0.00 0.31 0.00 0.00 61.69 62.71 1xdi s THR 446 Cb 0.10 -3.60 0.05 0.00 0.01 0.00 0.00 72.50 69.06 1xdi s THR 446 CO 0.81 0.00 1.62 -0.76 -0.69 0.00 0.00 174.62 175.60 1xdi s LEU 447 N 2.35 3.65 0.60 4.42 1.43 -1.26 -4.97 118.68 124.91 1xdi s LEU 447 Ca 0.66 -1.94 -0.16 0.00 -1.03 0.00 0.00 54.13 51.66 1xdi s LEU 447 Cb -0.34 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1xdi s LEU 447 CO 0.28 -1.41 1.07 0.00 0.23 0.00 0.00 176.35 176.52 1xdi s ALA 448 N 4.89 2.68 0.26 4.21 0.00 -1.26 -4.99 121.76 127.55 1xdi s ALA 448 Ca 0.51 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1xdi s ALA 448 Cb 0.02 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 1xdi s ALA 448 CO -0.00 -0.91 1.56 0.08 0.00 0.00 0.00 175.76 176.50 1xdi s VAL 449 N -2.39 2.26 -0.09 0.00 1.01 -1.26 -4.96 120.40 114.97 1xdi s VAL 449 Ca 0.65 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1xdi s VAL 449 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1xdi s VAL 449 CO 0.37 0.03 -0.15 -0.47 0.00 0.00 0.00 175.10 174.89 1xdi s TYR 450 N 0.20 2.73 -0.23 5.22 6.14 -1.26 -3.19 117.35 126.97 1xdi s TYR 450 Ca 0.64 -0.48 -0.23 0.00 0.64 0.00 0.00 57.07 57.64 1xdi s TYR 450 Cb -0.46 -1.74 -0.01 0.00 0.42 0.00 0.00 41.96 40.17 1xdi s TYR 450 CO 0.44 -0.07 0.73 -1.25 0.64 0.00 0.00 175.55 176.04 1xdi s PRO 451 N -0.10 4.18 0.08 4.97 0.05 -1.26 -5.18 135.00 137.74 1xdi s PRO 451 Ca -0.02 0.77 -0.08 0.00 0.05 0.00 0.00 61.00 61.72 1xdi s PRO 451 Cb -0.14 -3.62 -0.01 0.00 0.05 0.00 0.00 34.50 30.78 1xdi s PRO 451 CO 0.04 -0.40 0.16 -1.54 0.05 0.00 0.00 177.00 175.31 1xdi s SER 452 N 1.32 0.15 0.22 6.66 1.04 -1.19 -4.73 113.70 117.18 1xdi s SER 452 Ca 0.32 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 56.12 1xdi s SER 452 Cb -0.16 0.32 0.19 0.00 0.10 0.00 0.00 66.02 66.47 1xdi s SER 452 CO 0.09 -0.70 1.52 -0.07 0.98 0.00 0.00 173.24 175.06 1xdi h LEU 453 N 2.87 0.25 -1.00 2.42 3.38 -1.94 -3.08 115.31 118.21 1xdi h LEU 453 Ca -0.34 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1xdi h LEU 453 Cb 1.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1xdi h LEU 453 CO 0.57 0.85 0.00 0.77 0.09 0.00 0.00 178.44 180.72 1xdi h SER 454 N 0.15 0.00 0.86 -0.43 4.64 -1.96 -1.59 113.55 115.23 1xdi h SER 454 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1xdi h SER 454 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1xdi h SER 454 CO 0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1xdi n GLY 455 N -0.24 -1.33 0.16 -0.77 0.00 -1.16 -1.55 105.19 100.30 1xdi n GLY 455 Ca 0.01 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1xdi n GLY 455 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xdi h SER 456 N 0.00 0.00 -0.04 1.61 0.02 -1.46 -2.11 113.55 111.57 1xdi h SER 456 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1xdi h SER 456 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1xdi h SER 456 CO 0.00 0.12 -0.18 0.40 -1.14 0.00 0.00 176.83 176.02 1xdi h ILE 457 N 0.00 1.48 -0.70 3.27 2.04 -1.40 -1.48 117.51 120.72 1xdi h ILE 457 Ca -0.02 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.22 1xdi h ILE 457 Cb 1.10 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 1xdi h ILE 457 CO 0.01 0.46 0.42 0.74 0.00 0.00 0.00 178.15 179.78 1xdi h THR 458 N -0.38 1.03 -0.03 -0.27 2.02 -1.51 -2.10 112.91 111.67 1xdi h THR 458 Ca -0.01 -0.27 -0.18 0.00 0.77 0.00 0.00 66.41 66.72 1xdi h THR 458 Cb 0.85 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1xdi h THR 458 CO 0.04 0.14 -0.78 -0.33 0.37 0.00 0.00 175.52 174.97 1xdi h GLU 459 N 0.79 0.24 -0.50 6.66 4.39 -1.41 -0.38 114.58 124.37 1xdi h GLU 459 Ca 0.30 -0.22 0.07 0.00 0.34 0.00 0.00 59.36 59.85 1xdi h GLU 459 Cb 0.11 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1xdi h GLU 459 CO -0.15 0.90 0.17 0.00 -1.16 0.00 0.00 179.01 178.78 1xdi h ALA 460 N 1.03 0.61 -0.27 3.43 0.00 -0.62 0.11 119.26 123.55 1xdi h ALA 460 Ca -0.03 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1xdi h ALA 460 Cb 1.36 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1xdi h ALA 460 CO 0.12 -0.22 -0.27 0.00 0.00 0.00 0.00 179.25 178.88 1xdi h ALA 461 N 1.34 0.39 -0.91 0.00 0.00 -1.41 -2.87 119.26 115.81 1xdi h ALA 461 Ca 0.24 -0.39 0.16 0.00 0.00 0.00 0.00 54.91 54.91 1xdi h ALA 461 Cb 0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1xdi h ALA 461 CO -0.25 0.39 0.51 -0.09 0.00 0.00 0.00 179.25 179.81 1xdi h ARG 462 N 0.39 0.68 0.00 0.00 2.43 0.01 -0.91 114.38 116.99 1xdi h ARG 462 Ca 0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xdi h ARG 462 Cb 0.84 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1xdi h ARG 462 CO 0.07 0.45 -0.01 0.00 -1.51 0.00 0.00 179.97 178.97 1xdi h ARG 463 N 0.71 0.00 -0.01 0.20 3.08 -0.60 -2.58 114.38 115.18 1xdi h ARG 463 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1xdi h ARG 463 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1xdi h ARG 463 CO -0.36 0.01 -0.04 1.28 -1.07 0.00 0.00 179.97 179.79 1xdi n LEU 464 N -3.12 1.30 -4.77 3.04 4.77 -0.35 -4.96 117.00 112.91 1xdi n LEU 464 Ca -0.01 -0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 55.16 1xdi n LEU 464 Cb 0.24 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1xdi n LEU 464 CO 0.25 0.22 1.02 -0.04 -1.33 0.00 0.00 177.39 177.51 1xdi s MET 465 N -2.09 4.11 0.00 3.23 -1.94 -0.97 -4.99 119.30 116.65 1xdi s MET 465 Ca 0.36 2.30 0.00 0.00 -1.71 0.00 0.00 55.69 56.64 1xdi s MET 465 Cb 0.21 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 34.14 1xdi s MET 465 CO 0.37 -0.43 0.00 0.00 -0.01 0.00 0.00 175.02 174.95