#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkj s ARG 7 N 0.00 4.21 -1.36 -1.58 3.52 -1.26 -4.97 118.95 117.51 2dkj s ARG 7 Ca 0.00 0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 56.18 2dkj s ARG 7 Cb 0.00 -3.24 0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2dkj s ARG 7 CO 0.00 0.63 2.03 -3.47 -0.81 0.00 0.00 175.30 173.68 2dkj n ASP 8 N 1.73 4.17 -0.30 -2.12 -0.08 -1.26 -4.78 116.55 113.91 2dkj n ASP 8 Ca -0.10 -2.86 0.05 0.00 -1.51 0.00 0.00 54.79 50.37 2dkj n ASP 8 Cb 0.51 -1.67 0.20 0.00 2.34 0.00 0.00 41.12 42.50 2dkj n ASP 8 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dkj h GLU 9 N 6.78 0.69 -0.47 -0.67 4.39 -1.99 -2.11 114.58 121.20 2dkj h GLU 9 Ca 0.51 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2dkj h GLU 9 Cb 0.73 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2dkj h GLU 9 CO 1.72 0.46 0.30 0.00 -1.16 0.00 0.00 179.01 180.33 2dkj h ALA 10 N 1.51 0.60 -0.36 3.43 0.00 -2.00 -0.11 119.26 122.34 2dkj h ALA 10 Ca 0.44 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2dkj h ALA 10 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2dkj h ALA 10 CO -0.31 0.07 0.01 1.25 0.00 0.00 0.00 179.25 180.27 2dkj h LEU 11 N 0.64 0.60 -1.39 0.00 7.12 -1.87 -2.63 115.31 117.79 2dkj h LEU 11 Ca 0.17 -0.30 -0.03 0.00 0.13 0.00 0.00 57.88 57.86 2dkj h LEU 11 Cb -0.05 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2dkj h LEU 11 CO -0.04 0.75 -0.14 -0.26 -0.13 0.00 0.00 178.44 178.63 2dkj h PHE 12 N 0.44 0.00 -0.24 1.25 -1.00 -1.19 -1.55 116.94 114.65 2dkj h PHE 12 Ca 0.10 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 2dkj h PHE 12 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2dkj h PHE 12 CO 0.03 0.14 -0.46 0.93 -1.61 0.00 0.00 178.31 177.34 2dkj h GLU 13 N 0.00 0.62 -0.57 1.51 5.08 -0.79 -1.32 114.58 119.12 2dkj h GLU 13 Ca -0.00 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 57.90 2dkj h GLU 13 Cb 0.59 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2dkj h GLU 13 CO 0.02 0.95 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.84 2dkj h LEU 14 N 0.50 1.04 -0.93 1.33 3.38 -0.96 -1.26 115.31 118.41 2dkj h LEU 14 Ca 0.03 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2dkj h LEU 14 Cb 1.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2dkj h LEU 14 CO 0.09 1.13 0.34 0.40 0.09 0.00 0.00 178.44 180.50 2dkj h ILE 15 N 0.93 1.25 -0.65 1.22 2.04 -1.09 -0.73 117.51 120.48 2dkj h ILE 15 Ca 0.15 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2dkj h ILE 15 Cb 0.64 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2dkj h ILE 15 CO 0.04 0.30 0.24 0.00 0.00 0.00 0.00 178.15 178.74 2dkj h ALA 16 N 1.27 1.20 -0.24 1.87 0.00 -0.86 -0.46 119.26 122.04 2dkj h ALA 16 Ca 0.26 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2dkj h ALA 16 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dkj h ALA 16 CO -0.03 0.58 -0.24 -0.07 0.00 0.00 0.00 179.25 179.49 2dkj h LEU 17 N 0.95 0.45 -0.44 0.00 3.38 -0.41 -1.10 115.31 118.14 2dkj h LEU 17 Ca 0.22 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 2dkj h LEU 17 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dkj h LEU 17 CO -0.02 0.69 -0.64 -0.08 0.09 0.00 0.00 178.44 178.48 2dkj h GLU 18 N 0.41 0.52 -0.68 1.13 4.57 -0.51 -0.33 114.58 119.70 2dkj h GLU 18 Ca 0.06 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2dkj h GLU 18 Cb 0.63 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 2dkj h GLU 18 CO 0.05 0.99 0.30 0.93 -1.18 0.00 0.00 179.01 180.09 2dkj h GLU 19 N 0.38 1.00 -0.39 1.92 5.08 -0.78 -0.25 114.58 121.54 2dkj h GLU 19 Ca -0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2dkj h GLU 19 Cb 1.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2dkj h GLU 19 CO 0.12 0.82 0.14 -0.22 -1.00 0.00 0.00 179.01 178.87 2dkj h LYS 20 N 0.96 0.60 -0.57 2.33 3.64 -1.00 -1.30 116.57 121.22 2dkj h LYS 20 Ca 0.23 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2dkj h LYS 20 Cb 0.17 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2dkj h LYS 20 CO -0.02 0.58 0.37 -0.09 -2.27 0.00 0.00 179.45 178.02 2dkj h ARG 21 N 0.49 0.74 -0.39 1.90 2.43 -0.70 -0.93 114.38 117.91 2dkj h ARG 21 Ca 0.13 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2dkj h ARG 21 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2dkj h ARG 21 CO -0.01 0.49 0.03 1.96 -1.51 0.00 0.00 179.97 180.92 2dkj h GLN 22 N 0.76 0.61 -0.08 0.20 4.20 -0.80 -2.90 115.11 117.10 2dkj h GLN 22 Ca 0.21 -0.13 -0.18 0.00 0.06 0.00 0.00 58.65 58.62 2dkj h GLN 22 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2dkj h GLN 22 CO -0.06 0.61 -0.71 0.00 -0.67 0.00 0.00 178.83 178.01 2dkj h ARG 23 N 0.58 0.36 -0.69 1.46 3.08 -0.67 -3.34 114.38 115.17 2dkj h ARG 23 Ca 0.13 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2dkj h ARG 23 Cb 0.33 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2dkj h ARG 23 CO 0.01 0.93 0.00 0.39 -1.07 0.00 0.00 179.97 180.23 2dkj n GLU 24 N -3.84 2.80 -4.47 0.04 1.02 -0.41 -3.68 120.64 112.11 2dkj n GLU 24 Ca -0.04 -2.54 -0.23 0.00 -0.02 0.00 0.00 57.16 54.33 2dkj n GLU 24 Cb 0.69 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.42 2dkj n GLU 24 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dkj s GLY 25 N -0.97 2.35 -0.41 0.62 0.00 -1.11 -3.97 107.32 103.84 2dkj s GLY 25 Ca 0.47 -1.55 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2dkj s GLY 25 CO 0.30 -1.79 0.23 1.08 0.00 0.00 0.00 173.10 172.92 2dkj s LEU 26 N -3.53 5.05 -0.57 0.66 1.43 0.00 -4.78 118.68 116.94 2dkj s LEU 26 Ca 0.29 -1.51 -0.24 0.00 -1.03 0.00 0.00 54.13 51.64 2dkj s LEU 26 Cb 0.05 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.36 2dkj s LEU 26 CO 0.15 -0.51 0.98 -0.70 0.23 0.00 0.00 176.35 176.49 2dkj s GLU 27 N 1.39 3.32 -0.12 1.70 2.56 -1.26 -1.36 118.70 124.94 2dkj s GLU 27 Ca 0.03 -0.27 0.15 0.00 0.00 0.00 0.00 54.97 54.88 2dkj s GLU 27 Cb -0.23 -4.07 0.48 0.00 2.00 0.00 0.00 34.13 32.31 2dkj s GLU 27 CO 0.02 -1.55 1.39 1.28 -0.56 0.00 0.00 175.26 175.83 2dkj n LEU 28 N 7.63 3.68 -4.66 2.70 4.77 0.10 -4.09 117.00 127.14 2dkj n LEU 28 Ca 0.02 -2.64 -0.43 0.00 -0.03 0.00 0.00 56.01 52.93 2dkj n LEU 28 Cb 0.47 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2dkj n LEU 28 CO 0.65 0.70 1.19 -0.63 -1.33 0.00 0.00 177.39 177.96 2dkj s ILE 29 N -2.16 4.01 0.56 -0.08 1.01 -0.99 -0.83 121.20 122.73 2dkj s ILE 29 Ca 0.37 1.23 0.26 0.00 0.00 0.00 0.00 60.65 62.51 2dkj s ILE 29 Cb 0.27 -3.79 0.36 0.00 0.01 0.00 0.00 42.46 39.30 2dkj s ILE 29 CO 0.12 -0.11 2.08 0.00 0.00 0.00 0.00 174.94 177.04 2dkj h ALA 30 N 8.67 2.03 -0.14 9.38 0.00 -1.82 -1.73 119.26 135.65 2dkj h ALA 30 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2dkj h ALA 30 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dkj h ALA 30 CO 0.96 -0.35 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2dkj n SER 31 N -4.08 2.01 -4.92 0.00 3.41 -1.26 -4.76 113.62 104.02 2dkj n SER 31 Ca 0.03 -1.72 -0.20 0.00 -0.26 0.00 0.00 58.87 56.72 2dkj n SER 31 Cb 0.36 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2dkj n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2dkj s GLU 32 N -1.83 2.96 0.15 4.33 2.02 -0.65 -4.08 118.70 121.61 2dkj s GLU 32 Ca 0.34 -1.11 -0.07 0.00 0.02 0.00 0.00 54.97 54.14 2dkj s GLU 32 Cb 0.19 -2.66 0.03 0.00 0.10 0.00 0.00 34.13 31.79 2dkj s GLU 32 CO 0.29 0.13 0.38 -1.71 0.02 0.00 0.00 175.26 174.37 2dkj n ASN 33 N -1.48 -0.95 -3.93 -0.19 2.85 -1.26 -3.60 115.26 106.71 2dkj n ASN 33 Ca -0.02 -1.62 -0.28 0.00 -0.11 0.00 0.00 54.58 52.54 2dkj n ASN 33 Cb 0.59 1.58 -0.16 0.00 1.24 0.00 0.00 39.78 43.02 2dkj n ASN 33 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2dkj s PHE 34 N -5.51 1.83 0.57 1.20 0.40 -1.26 -4.93 117.98 110.28 2dkj s PHE 34 Ca 0.08 -1.11 -0.16 0.00 -0.60 0.00 0.00 56.93 55.14 2dkj s PHE 34 Cb -0.02 -1.39 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2dkj s PHE 34 CO 0.04 -0.62 1.04 0.14 0.70 0.00 0.00 175.22 176.52 2dkj s VAL 35 N 1.59 3.99 0.82 -0.44 -7.23 -1.26 -4.92 120.40 112.95 2dkj s VAL 35 Ca 0.02 0.96 -0.12 0.00 -1.81 0.00 0.00 61.98 61.03 2dkj s VAL 35 Cb -0.14 -3.47 0.08 0.00 0.56 0.00 0.00 36.38 33.41 2dkj s VAL 35 CO -0.08 -0.54 1.10 -0.94 -0.31 0.00 0.00 175.10 174.32 2dkj s SER 36 N -2.84 4.29 0.29 4.85 1.04 -1.26 -4.76 113.70 115.31 2dkj s SER 36 Ca 0.62 1.32 -0.01 0.00 0.48 0.00 0.00 55.95 58.36 2dkj s SER 36 Cb -0.14 -2.04 0.44 0.00 0.10 0.00 0.00 66.02 64.38 2dkj s SER 36 CO 0.35 -2.10 1.89 0.11 0.98 0.00 0.00 173.24 174.47 2dkj h LYS 37 N -1.18 0.90 0.00 4.02 1.57 -1.96 -2.18 116.57 117.74 2dkj h LYS 37 Ca -0.48 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.05 2dkj h LYS 37 Cb 1.27 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2dkj h LYS 37 CO 0.59 0.71 -0.60 -0.56 -0.57 0.00 0.00 179.45 179.02 2dkj h GLN 38 N 0.89 0.00 -0.57 3.15 3.07 -1.99 0.51 115.11 120.18 2dkj h GLN 38 Ca 0.22 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.85 2dkj h GLN 38 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 2dkj h GLN 38 CO -0.03 0.60 -0.05 0.28 0.09 0.00 0.00 178.83 179.72 2dkj h VAL 39 N 0.00 1.27 -0.50 1.86 2.07 -1.81 -1.84 116.25 117.30 2dkj h VAL 39 Ca -0.01 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 2dkj h VAL 39 Cb 1.06 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2dkj h VAL 39 CO 0.08 0.43 -0.06 0.03 0.02 0.00 0.00 177.57 178.06 2dkj h ARG 40 N 0.93 0.89 -0.67 1.57 3.08 -0.99 -1.84 114.38 117.34 2dkj h ARG 40 Ca 0.16 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2dkj h ARG 40 Cb 0.60 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2dkj h ARG 40 CO 0.04 0.92 0.40 1.49 -1.07 0.00 0.00 179.97 181.75 2dkj h GLU 41 N 0.81 0.91 -0.29 0.04 4.81 -0.58 -0.23 114.58 120.04 2dkj h GLU 41 Ca 0.14 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2dkj h GLU 41 Cb 0.57 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2dkj h GLU 41 CO 0.03 0.65 0.00 0.00 -0.73 0.00 0.00 179.01 178.97 2dkj h ALA 42 N 1.21 0.40 -0.09 2.92 0.00 -1.15 -2.82 119.26 119.73 2dkj h ALA 42 Ca 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dkj h ALA 42 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dkj h ALA 42 CO -0.04 0.14 -0.16 0.28 0.00 0.00 0.00 179.25 179.46 2dkj h VAL 43 N 0.31 1.16 -0.35 0.00 2.07 -1.07 -1.97 116.25 116.41 2dkj h VAL 43 Ca 0.08 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2dkj h VAL 43 Cb 0.42 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2dkj h VAL 43 CO 0.01 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.44 2dkj n GLY 44 N -0.91 2.21 3.92 2.17 0.00 -0.12 -4.67 105.19 107.79 2dkj n GLY 44 Ca -0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 2dkj n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkj s SER 45 N -0.53 4.30 0.00 1.61 1.04 -0.74 -4.96 113.70 114.43 2dkj s SER 45 Ca 0.32 0.47 0.20 0.00 0.48 0.00 0.00 55.95 57.42 2dkj s SER 45 Cb 0.23 -0.91 1.14 0.00 0.10 0.00 0.00 66.02 66.58 2dkj s SER 45 CO 0.11 -1.97 1.61 1.33 0.98 0.00 0.00 173.24 175.30 2dkj n VAL 46 N -3.24 0.16 0.24 5.02 0.24 -1.26 -3.40 118.33 116.09 2dkj n VAL 46 Ca 0.10 0.04 0.14 0.00 -2.04 0.00 0.00 64.34 62.58 2dkj n VAL 46 Cb 0.60 -0.72 0.69 0.00 -1.47 0.00 0.00 33.84 32.95 2dkj n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2dkj h LEU 47 N 0.00 0.00 -1.94 1.34 4.07 -1.92 -0.53 115.31 116.33 2dkj h LEU 47 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2dkj h LEU 47 Cb 0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2dkj h LEU 47 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2dkj h THR 48 N 0.00 0.00 0.00 0.22 1.03 -1.91 -2.93 112.91 109.31 2dkj h THR 48 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2dkj h THR 48 Cb 0.10 1.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 2dkj h THR 48 CO 0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 2dkj n ASN 49 N -3.07 0.00 -4.32 0.00 3.02 -0.21 -4.79 115.26 105.89 2dkj n ASN 49 Ca -0.01 -0.96 -0.33 0.00 -0.03 0.00 0.00 54.58 53.25 2dkj n ASN 49 Cb 0.23 -0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.25 2dkj n ASN 49 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dkj s LYS 50 N -2.01 3.33 -0.36 3.52 2.47 -1.11 -5.07 119.74 120.50 2dkj s LYS 50 Ca 0.46 -0.70 -0.24 0.00 -1.56 0.00 0.00 55.97 53.93 2dkj s LYS 50 Cb 0.21 -2.68 0.01 0.00 -1.46 0.00 0.00 37.83 33.92 2dkj s LYS 50 CO 0.36 0.09 0.84 -0.47 0.16 0.00 0.00 175.35 176.33 2dkj s TYR 51 N 0.66 3.10 -0.38 4.03 6.14 -1.26 -4.80 117.35 124.84 2dkj s TYR 51 Ca -0.07 0.65 0.06 0.00 0.64 0.00 0.00 57.07 58.36 2dkj s TYR 51 Cb -0.15 -3.50 0.44 0.00 0.42 0.00 0.00 41.96 39.16 2dkj s TYR 51 CO 0.02 -0.77 1.14 0.00 0.64 0.00 0.00 175.55 176.58 2dkj n ALA 52 N 6.57 5.03 -1.71 3.97 0.00 -1.26 -4.81 120.51 128.30 2dkj n ALA 52 Ca 0.05 -4.09 -0.43 0.00 0.00 0.00 0.00 53.44 48.97 2dkj n ALA 52 Cb 0.48 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 2dkj n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dkj n GLU 53 N -0.57 2.25 0.00 0.00 1.02 -1.26 -4.58 120.64 117.50 2dkj n GLU 53 Ca 0.41 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 2dkj n GLU 53 Cb 0.79 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 2dkj n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dkj n GLY 54 N 1.05 -0.28 3.29 0.62 0.00 -1.26 -1.63 105.19 106.97 2dkj n GLY 54 Ca 0.05 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2dkj n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dkj s TYR 55 N 0.00 1.40 0.07 1.61 1.51 -0.69 -4.93 117.35 116.32 2dkj s TYR 55 Ca 0.00 -1.05 -0.36 0.00 -1.01 0.00 0.00 57.07 54.64 2dkj s TYR 55 Cb 0.00 -0.81 -0.16 0.00 -0.11 0.00 0.00 41.96 40.88 2dkj s TYR 55 CO 0.00 -0.22 1.44 -2.30 -1.11 0.00 0.00 175.55 173.36 2dkj n PRO 56 N -0.36 1.42 -0.89 -1.71 -0.02 -1.26 0.03 135.00 132.21 2dkj n PRO 56 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2dkj n PRO 56 Cb 0.64 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2dkj n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkj n GLY 57 N 2.90 0.73 2.40 -1.23 0.00 -1.26 -4.83 105.19 103.90 2dkj n GLY 57 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2dkj n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkj n ALA 58 N 1.00 1.13 -2.81 4.61 0.00 0.11 -5.13 120.51 119.42 2dkj n ALA 58 Ca 0.00 -2.69 -0.25 0.00 0.00 0.00 0.00 53.44 50.50 2dkj n ALA 58 Cb 0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 2dkj n ALA 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dkj s ARG 59 N -1.50 3.48 0.12 0.00 1.81 -1.15 -1.71 118.95 120.00 2dkj s ARG 59 Ca 0.33 -0.47 -0.12 0.00 -1.72 0.00 0.00 55.73 53.75 2dkj s ARG 59 Cb 0.34 -2.82 -0.10 0.00 -0.45 0.00 0.00 34.95 31.91 2dkj s ARG 59 CO -0.06 0.36 1.37 1.88 -0.68 0.00 0.00 175.30 178.17 2dkj h TYR 60 N 1.49 1.08 -2.47 -0.53 0.99 -1.65 -3.46 116.97 112.41 2dkj h TYR 60 Ca -0.50 -0.42 -0.58 0.00 2.00 0.00 0.00 58.73 59.23 2dkj h TYR 60 Cb 1.21 -0.19 -0.11 0.00 1.00 0.00 0.00 36.73 38.64 2dkj h TYR 60 CO 0.51 1.25 -0.67 0.71 -0.00 0.00 0.00 178.16 179.96 2dkj s TYR 61 N -3.98 2.68 0.88 4.88 4.12 -1.26 -5.11 117.35 119.56 2dkj s TYR 61 Ca -0.10 -0.22 -0.12 0.00 0.02 0.00 0.00 57.07 56.65 2dkj s TYR 61 Cb 0.10 -1.23 0.17 0.00 -1.52 0.00 0.00 41.96 39.48 2dkj s TYR 61 CO 0.90 0.59 1.22 0.20 0.02 0.00 0.00 175.55 178.47 2dkj s GLY 62 N -3.38 1.76 0.00 0.71 0.00 -1.26 -4.42 107.32 100.73 2dkj s GLY 62 Ca 0.29 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2dkj s GLY 62 CO 0.18 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.28 2dkj n GLY 63 N -3.48 0.74 1.44 0.20 0.00 -1.26 -4.93 105.19 97.91 2dkj n GLY 63 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2dkj n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkj h GLU 65 N 3.44 0.45 0.22 0.00 9.09 -1.95 0.19 114.58 126.02 2dkj h GLU 65 Ca 0.00 -0.03 -0.32 0.00 0.05 0.00 0.00 59.36 59.06 2dkj h GLU 65 Cb 1.36 -0.10 0.03 0.00 -1.65 0.00 0.00 28.75 28.38 2dkj h GLU 65 CO 0.24 0.30 -1.47 0.28 0.05 0.00 0.00 179.01 178.40 2dkj h VAL 66 N 0.46 1.20 -0.98 -1.06 2.07 -2.01 -3.29 116.25 112.64 2dkj h VAL 66 Ca 0.44 -2.61 0.11 0.00 0.82 0.00 0.00 66.70 65.46 2dkj h VAL 66 Cb 0.69 2.97 -0.08 0.00 -1.52 0.00 0.00 31.29 33.35 2dkj h VAL 66 CO -0.42 0.81 0.62 0.40 0.02 0.00 0.00 177.57 179.00 2dkj h ILE 67 N 0.05 0.94 -0.91 4.57 1.08 -1.74 -0.90 117.51 120.60 2dkj h ILE 67 Ca -0.27 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2dkj h ILE 67 Cb 2.07 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.64 2dkj h ILE 67 CO 0.22 0.18 0.55 0.44 -0.69 0.00 0.00 178.15 178.85 2dkj h ASP 68 N 0.98 1.09 0.14 1.72 3.32 -0.71 0.15 116.42 123.11 2dkj h ASP 68 Ca 0.48 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.35 2dkj h ASP 68 Cb 0.46 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2dkj h ASP 68 CO -0.24 0.83 -0.38 0.03 -1.72 0.00 0.00 179.24 177.77 2dkj h ARG 69 N 1.25 0.33 0.06 3.56 3.08 -1.26 0.02 114.38 121.42 2dkj h ARG 69 Ca 0.33 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dkj h ARG 69 Cb -0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dkj h ARG 69 CO -0.06 0.67 -0.03 0.28 -1.07 0.00 0.00 179.97 179.75 2dkj h VAL 70 N 0.28 1.19 -0.68 2.04 2.07 -0.56 -0.78 116.25 119.82 2dkj h VAL 70 Ca 0.03 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2dkj h VAL 70 Cb 0.80 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2dkj h VAL 70 CO 0.06 0.23 0.25 -0.08 0.02 0.00 0.00 177.57 178.06 2dkj h GLU 71 N -0.50 1.03 -0.85 1.57 4.81 -0.97 -1.97 114.58 117.70 2dkj h GLU 71 Ca -0.01 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2dkj h GLU 71 Cb 0.44 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2dkj h GLU 71 CO 0.01 0.87 0.46 1.03 -0.73 0.00 0.00 179.01 180.65 2dkj h SER 72 N 0.97 1.06 -0.75 1.04 0.87 -0.99 -0.18 113.55 115.57 2dkj h SER 72 Ca 0.22 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2dkj h SER 72 Cb 0.23 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2dkj h SER 72 CO -0.02 0.86 0.38 0.25 -0.53 0.00 0.00 176.83 177.77 2dkj h LEU 73 N 1.18 0.96 -0.46 2.23 5.85 -0.75 0.25 115.31 124.57 2dkj h LEU 73 Ca 0.30 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2dkj h LEU 73 Cb 0.03 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2dkj h LEU 73 CO -0.05 0.81 0.17 0.00 -0.34 0.00 0.00 178.44 179.03 2dkj h ALA 74 N 1.19 0.60 0.17 1.25 0.00 -0.74 -1.21 119.26 120.53 2dkj h ALA 74 Ca 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dkj h ALA 74 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dkj h ALA 74 CO -0.04 0.22 -0.08 0.82 0.00 0.00 0.00 179.25 180.17 2dkj h ILE 75 N 0.60 0.85 -0.31 0.00 2.04 -0.63 -0.92 117.51 119.15 2dkj h ILE 75 Ca 0.15 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 2dkj h ILE 75 Cb 0.22 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2dkj h ILE 75 CO -0.01 0.02 -0.09 -0.33 0.00 0.00 0.00 178.15 177.73 2dkj h GLU 76 N -0.26 0.51 -0.28 2.37 4.39 -0.91 -1.03 114.58 119.37 2dkj h GLU 76 Ca -0.02 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.39 2dkj h GLU 76 Cb 0.20 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2dkj h GLU 76 CO 0.04 0.61 -0.44 0.00 -1.16 0.00 0.00 179.01 178.06 2dkj h ARG 77 N 0.48 0.71 -0.49 2.33 3.08 -1.10 -0.99 114.38 118.40 2dkj h ARG 77 Ca 0.09 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2dkj h ARG 77 Cb 0.46 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2dkj h ARG 77 CO 0.02 1.00 0.17 0.00 -1.07 0.00 0.00 179.97 180.10 2dkj h ALA 78 N 0.94 0.64 -0.56 0.04 0.00 -0.73 0.11 119.26 119.70 2dkj h ALA 78 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dkj h ALA 78 Cb 0.99 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2dkj h ALA 78 CO 0.09 0.27 0.34 0.87 0.00 0.00 0.00 179.25 180.83 2dkj h LYS 79 N 0.65 0.75 -0.42 0.00 1.57 -1.03 -1.82 116.57 116.28 2dkj h LYS 79 Ca 0.16 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2dkj h LYS 79 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2dkj h LYS 79 CO -0.01 0.54 -0.33 0.00 -0.57 0.00 0.00 179.45 179.08 2dkj h ALA 80 N 1.17 0.62 -0.66 3.86 0.00 -0.94 0.22 119.26 123.54 2dkj h ALA 80 Ca 0.20 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2dkj h ALA 80 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2dkj h ALA 80 CO -0.04 0.68 0.10 1.25 0.00 0.00 0.00 179.25 181.24 2dkj h LEU 81 N 0.79 1.04 -1.49 0.00 5.85 -0.60 -3.26 115.31 117.64 2dkj h LEU 81 Ca 0.08 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2dkj h LEU 81 Cb 0.91 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2dkj h LEU 81 CO 0.09 1.03 -0.07 0.49 -0.34 0.00 0.00 178.44 179.64 2dkj n PHE 82 N -4.21 0.00 -3.10 1.25 3.01 -0.70 -4.78 117.46 108.93 2dkj n PHE 82 Ca 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.37 2dkj n PHE 82 Cb 0.29 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.81 2dkj n PHE 82 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dkj n GLY 83 N 0.98 -0.02 3.78 1.37 0.00 0.59 -4.81 105.19 107.08 2dkj n GLY 83 Ca 0.09 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dkj n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkj s ALA 84 N -3.21 3.55 -0.61 4.61 0.00 -0.18 -4.90 121.76 121.02 2dkj s ALA 84 Ca 0.25 -1.08 0.24 0.00 0.00 0.00 0.00 51.96 51.37 2dkj s ALA 84 Cb -0.11 -1.40 0.31 0.00 0.00 0.00 0.00 23.12 21.92 2dkj s ALA 84 CO 0.46 0.68 1.30 0.00 0.00 0.00 0.00 175.76 178.20 2dkj h ALA 85 N 3.04 0.57 -2.32 0.00 0.00 -1.56 -3.43 119.26 115.56 2dkj h ALA 85 Ca -0.47 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2dkj h ALA 85 Cb 1.17 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.77 2dkj h ALA 85 CO 0.65 0.00 -0.10 -0.46 0.00 0.00 0.00 179.25 179.34 2dkj s TRP 86 N -3.18 -0.37 -0.06 0.00 -0.00 -0.82 -4.70 118.94 109.82 2dkj s TRP 86 Ca 0.06 0.61 -0.16 0.00 -0.00 0.00 0.00 56.10 56.61 2dkj s TRP 86 Cb 0.13 0.22 0.03 0.00 -0.00 0.00 0.00 33.47 33.85 2dkj s TRP 86 CO 0.73 -0.47 0.36 0.00 -0.00 0.00 0.00 176.95 177.57 2dkj s ALA 87 N -1.26 -0.91 -0.17 5.86 0.00 -1.26 -2.10 121.76 121.93 2dkj s ALA 87 Ca -0.12 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2dkj s ALA 87 Cb -0.03 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.95 2dkj s ALA 87 CO 0.06 -0.24 -0.14 1.21 0.00 0.00 0.00 175.76 176.65 2dkj s ASN 88 N -0.81 2.94 0.00 0.00 3.84 0.11 -4.94 114.94 116.09 2dkj s ASN 88 Ca -0.09 -0.62 0.20 0.00 0.21 0.00 0.00 52.86 52.56 2dkj s ASN 88 Cb -0.04 -1.24 0.51 0.00 -0.55 0.00 0.00 41.25 39.94 2dkj s ASN 88 CO 0.03 -0.07 1.43 1.33 -2.79 0.00 0.00 177.10 177.03 2dkj n VAL 89 N 4.73 0.89 0.51 -5.21 0.24 -1.26 -1.66 118.33 116.57 2dkj n VAL 89 Ca -0.17 -0.94 0.12 0.00 -2.04 0.00 0.00 64.34 61.31 2dkj n VAL 89 Cb 0.49 0.60 0.24 0.00 -1.47 0.00 0.00 33.84 33.70 2dkj n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2dkj h GLN 90 N 3.73 0.00 -6.54 7.34 4.20 -1.95 -3.46 115.11 118.43 2dkj h GLN 90 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2dkj h GLN 90 Cb 0.91 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.76 2dkj h GLN 90 CO 0.00 0.00 0.72 -2.30 -0.67 0.00 0.00 178.83 176.58 2dkj n PRO 91 N -2.33 2.09 0.26 1.46 -0.02 -1.26 -4.72 135.00 130.49 2dkj n PRO 91 Ca 0.04 0.75 0.17 0.00 -2.02 0.00 0.00 63.50 62.44 2dkj n PRO 91 Cb 0.46 -2.48 0.74 0.00 -0.02 0.00 0.00 33.50 32.20 2dkj n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dkj h HIS 92 N 5.24 0.00 -2.66 6.00 3.86 -1.92 -0.18 115.15 125.49 2dkj h HIS 92 Ca -0.45 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 58.87 2dkj h HIS 92 Cb 1.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.70 2dkj h HIS 92 CO 0.60 0.00 0.44 -1.54 0.86 0.00 0.00 177.93 178.29 2dkj s SER 93 N -5.31 -0.06 0.30 2.45 1.04 -1.26 -4.11 113.70 106.74 2dkj s SER 93 Ca 0.00 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 55.73 2dkj s SER 93 Cb 0.10 0.62 0.46 0.00 0.10 0.00 0.00 66.02 67.30 2dkj s SER 93 CO 0.48 -1.20 1.75 1.23 0.98 0.00 0.00 173.24 176.48 2dkj h GLY 94 N 2.00 0.48 1.02 7.32 0.00 -1.80 -2.10 103.07 109.98 2dkj h GLY 94 Ca -0.27 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2dkj h GLY 94 CO 0.34 0.34 0.22 1.76 0.00 0.00 0.00 176.54 179.20 2dkj h SER 95 N 0.40 0.92 0.29 0.19 0.02 -1.94 -2.01 113.55 111.42 2dkj h SER 95 Ca 0.06 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 2dkj h SER 95 Cb 0.62 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2dkj h SER 95 CO 0.04 0.87 -0.47 1.56 -1.14 0.00 0.00 176.83 177.70 2dkj h GLN 96 N 0.92 0.22 -0.24 3.45 7.50 -1.89 -0.37 115.11 124.69 2dkj h GLN 96 Ca 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 2dkj h GLN 96 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 2dkj h GLN 96 CO -0.01 0.65 0.12 0.00 -1.50 0.00 0.00 178.83 178.09 2dkj h ALA 97 N 1.34 0.31 -0.53 3.87 0.00 -1.05 -1.30 119.26 121.91 2dkj h ALA 97 Ca 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2dkj h ALA 97 Cb 0.90 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2dkj h ALA 97 CO 0.07 -0.13 -0.09 -0.91 0.00 0.00 0.00 179.25 178.19 2dkj h ASN 98 N 0.27 0.99 -0.40 0.00 2.35 -1.18 -2.45 115.58 115.15 2dkj h ASN 98 Ca 0.08 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 2dkj h ASN 98 Cb 0.11 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2dkj h ASN 98 CO -0.01 1.10 0.22 -0.03 -1.65 0.00 0.00 177.43 177.06 2dkj h MET 99 N 0.86 0.44 -0.57 0.81 4.05 -0.87 -0.03 114.93 119.62 2dkj h MET 99 Ca 0.14 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 2dkj h MET 99 Cb 0.65 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2dkj h MET 99 CO 0.04 0.29 0.24 0.00 0.23 0.00 0.00 176.91 177.71 2dkj h ALA 100 N 1.19 0.74 -0.35 0.39 0.00 -1.18 -1.65 119.26 118.40 2dkj h ALA 100 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dkj h ALA 100 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dkj h ALA 100 CO -0.09 0.35 0.08 0.28 0.00 0.00 0.00 179.25 179.86 2dkj h VAL 101 N 0.78 1.23 -0.74 0.00 2.07 -1.10 -1.16 116.25 117.33 2dkj h VAL 101 Ca 0.19 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2dkj h VAL 101 Cb 0.19 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2dkj h VAL 101 CO -0.02 0.26 0.46 1.88 0.02 0.00 0.00 177.57 180.18 2dkj h TYR 102 N 0.41 0.96 0.00 1.57 0.05 -0.87 -1.19 116.97 117.91 2dkj h TYR 102 Ca 0.11 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 2dkj h TYR 102 Cb 0.31 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2dkj h TYR 102 CO 0.02 0.63 -0.16 0.52 -1.05 0.00 0.00 178.16 178.12 2dkj h MET 103 N 1.01 0.00 0.00 4.88 2.86 -1.13 0.14 114.93 122.69 2dkj h MET 103 Ca 0.27 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.70 2dkj h MET 103 Cb -0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2dkj h MET 103 CO -0.05 0.16 -1.09 0.00 1.06 0.00 0.00 176.91 176.99 2dkj h ALA 104 N 1.84 0.49 0.00 6.32 0.00 -0.49 -3.36 119.26 124.06 2dkj h ALA 104 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2dkj h ALA 104 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dkj h ALA 104 CO 0.02 1.22 -1.60 1.28 0.00 0.00 0.00 179.25 180.17 2dkj n LEU 105 N -3.25 0.30 -4.21 0.00 4.77 -0.52 -4.99 117.00 109.10 2dkj n LEU 105 Ca -0.03 -0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 2dkj n LEU 105 Cb 0.93 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 2dkj n LEU 105 CO 0.46 0.08 -0.31 -0.04 -1.33 0.00 0.00 177.39 176.24 2dkj s MET 106 N -3.23 1.08 0.15 3.23 -1.94 0.47 -4.96 119.30 114.09 2dkj s MET 106 Ca -0.03 -1.53 0.09 0.00 -1.71 0.00 0.00 55.69 52.52 2dkj s MET 106 Cb 0.14 -0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.88 2dkj s MET 106 CO 0.83 -0.21 -0.13 -1.21 -0.01 0.00 0.00 175.02 174.30 2dkj s GLU 107 N -3.99 1.96 0.23 2.03 0.41 -1.26 -4.50 118.70 113.58 2dkj s GLU 107 Ca 0.26 -1.22 -0.31 0.00 -0.41 0.00 0.00 54.97 53.29 2dkj s GLU 107 Cb 0.07 -2.15 -0.14 0.00 -1.78 0.00 0.00 34.13 30.13 2dkj s GLU 107 CO 0.04 0.46 1.32 -2.30 -0.49 0.00 0.00 175.26 174.29 2dkj n PRO 108 N 0.38 1.77 0.00 0.39 -0.02 -1.26 -1.57 135.00 134.69 2dkj n PRO 108 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2dkj n PRO 108 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2dkj n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkj n GLY 109 N 2.02 2.85 3.75 -1.23 0.00 0.32 -5.00 105.19 107.89 2dkj n GLY 109 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2dkj n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dkj s ASP 110 N -1.31 4.17 -0.14 1.61 1.01 -0.61 -4.29 116.67 117.11 2dkj s ASP 110 Ca 0.00 1.88 -0.21 0.00 0.71 0.00 0.00 52.55 54.92 2dkj s ASP 110 Cb 0.00 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2dkj s ASP 110 CO 0.00 -2.26 0.64 -0.89 0.21 0.00 0.00 175.17 172.87 2dkj s THR 111 N -2.86 5.05 -0.13 -1.27 2.01 -1.26 -0.86 115.64 116.32 2dkj s THR 111 Ca 0.62 1.25 -0.00 0.00 0.31 0.00 0.00 61.69 63.87 2dkj s THR 111 Cb -0.18 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2dkj s THR 111 CO 0.56 0.18 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.33 2dkj s LEU 112 N 1.38 2.72 -0.16 4.42 2.96 0.07 -0.54 118.68 129.53 2dkj s LEU 112 Ca 0.31 -0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2dkj s LEU 112 Cb -0.16 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2dkj s LEU 112 CO 0.13 0.16 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.88 2dkj s MET 113 N 0.38 3.34 0.34 1.98 -2.45 -0.17 -1.46 119.30 121.25 2dkj s MET 113 Ca -0.10 -0.69 -0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2dkj s MET 113 Cb -0.16 -2.71 -0.00 0.00 1.25 0.00 0.00 34.83 33.21 2dkj s MET 113 CO 0.05 0.07 0.44 0.20 1.05 0.00 0.00 175.02 176.83 2dkj s GLY 114 N 0.71 1.61 0.16 2.11 0.00 -0.84 -0.14 107.32 110.94 2dkj s GLY 114 Ca -0.06 -1.60 -0.30 0.00 0.00 0.00 0.00 44.72 42.76 2dkj s GLY 114 CO 0.02 -1.08 1.03 -0.29 0.00 0.00 0.00 173.10 172.78 2dkj s MET 115 N -3.16 4.67 0.33 2.90 1.75 -1.26 -1.57 119.30 122.96 2dkj s MET 115 Ca 0.32 1.60 -0.29 0.00 -1.25 0.00 0.00 55.69 56.07 2dkj s MET 115 Cb 0.00 -3.31 -0.12 0.00 2.84 0.00 0.00 34.83 34.24 2dkj s MET 115 CO 0.21 0.18 1.44 -3.47 -0.65 0.00 0.00 175.02 172.73 2dkj n ASP 116 N 2.37 3.34 -0.33 1.11 -0.08 0.70 -3.86 116.55 119.80 2dkj n ASP 116 Ca 0.02 1.19 0.06 0.00 -1.51 0.00 0.00 54.79 54.55 2dkj n ASP 116 Cb 0.47 -1.55 0.22 0.00 2.34 0.00 0.00 41.12 42.61 2dkj n ASP 116 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2dkj h LEU 117 N 3.42 0.80 -1.79 -2.67 8.10 -1.89 0.36 115.31 121.64 2dkj h LEU 117 Ca -0.48 0.06 -0.01 0.00 0.11 0.00 0.00 57.88 57.56 2dkj h LEU 117 Cb 1.26 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 41.38 2dkj h LEU 117 CO 0.69 0.41 -0.05 0.00 -4.11 0.00 0.00 178.44 175.37 2dkj h ALA 118 N 1.53 1.06 -0.01 0.17 0.00 -1.89 -2.55 119.26 117.57 2dkj h ALA 118 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dkj h ALA 118 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dkj h ALA 118 CO -0.28 0.07 -0.59 0.00 0.00 0.00 0.00 179.25 178.45 2dkj n ALA 119 N -2.14 3.81 0.00 0.00 0.00 -0.03 -3.84 120.51 118.30 2dkj n ALA 119 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2dkj n ALA 119 Cb 0.27 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2dkj n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkj n GLY 120 N 1.45 0.61 3.75 0.00 0.00 -0.86 -4.68 105.19 105.46 2dkj n GLY 120 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2dkj n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkj s GLY 121 N -0.60 2.35 0.48 -0.02 0.00 -0.34 -1.11 107.32 108.07 2dkj s GLY 121 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 44.72 45.38 2dkj s GLY 121 CO 0.00 1.12 0.83 -1.58 0.00 0.00 0.00 173.10 173.48 2dkj s HIS 122 N -2.06 3.53 0.55 1.90 5.65 -1.26 -4.36 115.29 119.24 2dkj s HIS 122 Ca 0.71 1.02 0.24 0.00 0.25 0.00 0.00 55.06 57.28 2dkj s HIS 122 Cb -0.25 -2.45 1.51 0.00 -1.18 0.00 0.00 32.58 30.21 2dkj s HIS 122 CO 0.40 -0.29 2.14 1.37 -0.65 0.00 0.00 174.74 177.71 2dkj h LEU 123 N 0.55 0.00 -0.11 8.88 8.10 -1.96 0.76 115.31 131.53 2dkj h LEU 123 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 2dkj h LEU 123 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.41 2dkj h LEU 123 CO 0.62 0.00 0.00 0.35 -4.11 0.00 0.00 178.44 175.30 2dkj n THR 124 N -4.18 0.03 -0.58 0.15 -2.24 -1.26 -1.79 114.28 104.40 2dkj n THR 124 Ca 0.00 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2dkj n THR 124 Cb 0.23 -0.16 0.36 0.00 -2.10 0.00 0.00 70.33 68.65 2dkj n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2dkj n HIS 125 N -0.61 1.57 0.00 4.78 8.25 0.26 -4.74 115.22 124.73 2dkj n HIS 125 Ca 0.11 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2dkj n HIS 125 Cb 0.08 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.89 2dkj n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dkj n GLY 126 N 1.01 -0.42 3.72 -1.41 0.00 -1.19 -4.18 105.19 102.71 2dkj n GLY 126 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 2dkj n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dkj n SER 127 N 0.00 3.32 0.30 1.61 2.88 -0.74 -3.96 113.62 117.03 2dkj n SER 127 Ca 0.00 1.16 0.17 0.00 -1.33 0.00 0.00 58.87 58.87 2dkj n SER 127 Cb 0.00 -1.52 0.92 0.00 -0.75 0.00 0.00 64.21 62.85 2dkj n SER 127 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2dkj h ARG 128 N 4.14 0.00 -0.45 -1.46 -0.00 -1.89 -1.29 114.38 113.43 2dkj h ARG 128 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 2dkj h ARG 128 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 2dkj h ARG 128 CO 0.75 0.04 0.00 1.33 -0.00 0.00 0.00 179.97 182.09 2dkj n VAL 129 N -3.42 0.58 -4.24 0.08 0.24 -1.26 -4.17 118.33 106.15 2dkj n VAL 129 Ca -0.02 -0.75 -0.23 0.00 -2.04 0.00 0.00 64.34 61.30 2dkj n VAL 129 Cb 0.17 0.79 -0.06 0.00 -1.47 0.00 0.00 33.84 33.26 2dkj n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2dkj s ASN 130 N -1.37 4.78 0.46 -1.34 3.84 -0.57 -4.99 114.94 115.74 2dkj s ASN 130 Ca 0.40 -0.57 0.18 0.00 0.21 0.00 0.00 52.86 53.09 2dkj s ASN 130 Cb 0.23 -0.96 1.15 0.00 -0.55 0.00 0.00 41.25 41.11 2dkj s ASN 130 CO 0.31 -0.03 1.94 2.19 -2.79 0.00 0.00 177.10 178.72 2dkj h PHE 131 N 1.77 0.35 -0.40 0.43 -5.15 -1.91 -0.78 116.94 111.26 2dkj h PHE 131 Ca -0.45 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2dkj h PHE 131 Cb 1.25 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 37.29 2dkj h PHE 131 CO 0.65 0.14 0.26 0.66 -2.00 0.00 0.00 178.31 178.01 2dkj h SER 132 N 0.30 0.46 1.52 -0.68 4.64 -1.85 -0.42 113.55 117.52 2dkj h SER 132 Ca 0.33 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 2dkj h SER 132 Cb 0.88 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2dkj h SER 132 CO -0.08 0.35 -0.50 1.23 -0.87 0.00 0.00 176.83 176.96 2dkj h GLY 133 N 0.53 0.00 1.15 -0.77 0.00 -0.55 -2.82 103.07 100.62 2dkj h GLY 133 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.20 2dkj h GLY 133 CO -0.03 0.00 -1.13 0.50 0.00 0.00 0.00 176.54 175.88 2dkj h LYS 134 N 0.00 0.60 0.00 4.80 1.57 -0.93 -3.36 116.57 119.25 2dkj h LYS 134 Ca -0.02 -0.77 -0.22 0.00 -1.87 0.00 0.00 60.65 57.77 2dkj h LYS 134 Cb 1.21 0.25 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 2dkj h LYS 134 CO 0.03 1.34 -1.31 -0.07 -0.57 0.00 0.00 179.45 178.87 2dkj h LEU 135 N 0.22 0.00 -9.15 2.94 3.38 -1.20 -3.48 115.31 108.02 2dkj h LEU 135 Ca -0.17 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.24 2dkj h LEU 135 Cb 1.82 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.43 2dkj h LEU 135 CO 0.22 0.83 -0.74 -0.31 0.09 0.00 0.00 178.44 178.52 2dkj s TYR 136 N -2.76 2.14 -0.45 1.13 1.51 -1.06 -0.52 117.35 117.34 2dkj s TYR 136 Ca -0.02 -0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 55.38 2dkj s TYR 136 Cb 0.09 -0.99 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 2dkj s TYR 136 CO 0.81 0.59 0.82 -1.59 -1.11 0.00 0.00 175.55 175.08 2dkj s LYS 137 N -3.57 3.47 -0.05 -0.62 0.00 -0.04 -4.58 119.74 114.36 2dkj s LYS 137 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 55.97 56.13 2dkj s LYS 137 Cb -0.03 -3.93 -0.05 0.00 0.00 0.00 0.00 37.83 33.83 2dkj s LYS 137 CO 0.13 -1.13 0.33 0.08 0.00 0.00 0.00 175.35 174.76 2dkj s VAL 138 N 3.41 5.18 -0.01 1.79 1.01 -1.26 -0.75 120.40 129.76 2dkj s VAL 138 Ca 0.32 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2dkj s VAL 138 Cb -0.12 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2dkj s VAL 138 CO 0.23 0.56 -0.14 0.68 0.00 0.00 0.00 175.10 176.44 2dkj s VAL 139 N -0.83 1.06 0.05 2.92 -7.23 -0.54 -4.96 120.40 110.88 2dkj s VAL 139 Ca 0.21 -0.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2dkj s VAL 139 Cb -0.15 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2dkj s VAL 139 CO 0.10 0.30 -0.17 -0.44 -0.31 0.00 0.00 175.10 174.58 2dkj s SER 140 N -0.32 1.97 0.18 4.85 0.01 -1.26 -1.99 113.70 117.14 2dkj s SER 140 Ca 0.05 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.87 2dkj s SER 140 Cb -0.05 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2dkj s SER 140 CO -0.01 0.07 0.07 -0.72 0.41 0.00 0.00 173.24 173.07 2dkj s TYR 141 N -0.88 3.00 0.00 2.43 -0.85 -0.61 -4.78 117.35 115.66 2dkj s TYR 141 Ca 0.03 -0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.50 2dkj s TYR 141 Cb -0.08 -1.44 0.00 0.00 0.38 0.00 0.00 41.96 40.82 2dkj s TYR 141 CO 0.02 0.52 0.00 0.41 -1.52 0.00 0.00 175.55 174.98 2dkj n GLY 142 N -0.32 5.41 3.38 5.49 0.00 -1.26 -0.21 105.19 117.68 2dkj n GLY 142 Ca -0.09 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 2dkj n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dkj s VAL 143 N 2.80 1.50 0.35 1.61 -7.23 -1.26 -4.52 120.40 113.66 2dkj s VAL 143 Ca 0.00 -2.12 -0.27 0.00 -1.81 0.00 0.00 61.98 57.78 2dkj s VAL 143 Cb 0.00 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2dkj s VAL 143 CO 0.00 -0.39 1.17 -0.13 -0.31 0.00 0.00 175.10 175.44 2dkj s ARG 144 N -3.74 4.28 0.48 4.82 0.52 0.21 -4.84 118.95 120.67 2dkj s ARG 144 Ca 0.27 1.89 0.27 0.00 -0.52 0.00 0.00 55.73 57.64 2dkj s ARG 144 Cb 0.03 -2.89 1.17 0.00 0.52 0.00 0.00 34.95 33.79 2dkj s ARG 144 CO 0.10 -0.14 1.93 -1.00 0.02 0.00 0.00 175.30 176.21 2dkj h PRO 145 N 3.09 0.00 0.15 3.54 0.13 -1.97 0.38 132.00 137.33 2dkj h PRO 145 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 2dkj h PRO 145 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2dkj h PRO 145 CO 0.64 0.16 -1.81 0.38 -0.23 0.00 0.00 178.00 177.15 2dkj h ASP 146 N 0.00 0.50 0.00 1.44 2.03 -1.97 -3.40 116.42 115.02 2dkj h ASP 146 Ca -0.00 -0.86 0.00 0.00 -0.73 0.00 0.00 57.03 55.44 2dkj h ASP 146 Cb 0.58 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2dkj h ASP 146 CO 0.02 1.74 -1.14 0.35 -1.03 0.00 0.00 179.24 179.18 2dkj n THR 147 N -3.52 0.00 -1.89 1.15 -2.24 -1.23 -4.99 114.28 101.56 2dkj n THR 147 Ca -0.26 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 2dkj n THR 147 Cb 1.06 0.53 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 2dkj n THR 147 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dkj n GLU 148 N -1.66 -1.28 -4.24 -0.78 1.02 0.13 -4.40 120.64 109.44 2dkj n GLU 148 Ca -0.00 0.98 -0.24 0.00 -0.02 0.00 0.00 57.16 57.87 2dkj n GLU 148 Cb 0.25 -5.31 -0.07 0.00 -0.02 0.00 0.00 31.44 26.29 2dkj n GLU 148 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dkj s LEU 149 N -4.40 3.29 0.21 -4.62 1.43 -1.26 -4.69 118.68 108.65 2dkj s LEU 149 Ca 0.00 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2dkj s LEU 149 Cb 0.00 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2dkj s LEU 149 CO 0.00 0.04 1.25 -0.63 0.23 0.00 0.00 176.35 177.24 2dkj s ILE 150 N -2.03 3.31 -0.42 -0.59 1.01 -1.26 -0.62 121.20 120.59 2dkj s ILE 150 Ca 0.30 1.13 -0.10 0.00 0.00 0.00 0.00 60.65 61.97 2dkj s ILE 150 Cb -0.08 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.75 2dkj s ILE 150 CO 0.20 0.19 0.26 -0.62 0.00 0.00 0.00 174.94 174.97 2dkj s ASP 151 N 0.09 5.68 0.48 3.58 3.68 -1.26 -4.92 116.67 123.99 2dkj s ASP 151 Ca 0.54 -1.44 0.18 0.00 2.13 0.00 0.00 52.55 53.95 2dkj s ASP 151 Cb -0.35 -2.00 1.18 0.00 -1.45 0.00 0.00 42.92 40.30 2dkj s ASP 151 CO 0.39 -0.53 2.00 -0.07 0.13 0.00 0.00 175.17 177.09 2dkj h LEU 152 N 8.43 0.20 -0.65 -1.34 3.38 -1.98 -0.19 115.31 123.16 2dkj h LEU 152 Ca -0.23 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2dkj h LEU 152 Cb 1.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2dkj h LEU 152 CO 0.76 0.12 -0.36 -0.33 0.09 0.00 0.00 178.44 178.71 2dkj h GLU 153 N 0.22 0.65 -0.43 1.13 5.08 -1.99 -0.37 114.58 118.87 2dkj h GLU 153 Ca 0.24 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2dkj h GLU 153 Cb 0.65 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2dkj h GLU 153 CO -0.04 0.91 -0.17 1.05 -1.00 0.00 0.00 179.01 179.76 2dkj h GLU 154 N 0.54 0.88 -0.44 2.33 9.09 -1.50 -1.53 114.58 123.95 2dkj h GLU 154 Ca 0.05 -0.37 -0.02 0.00 0.05 0.00 0.00 59.36 59.08 2dkj h GLU 154 Cb 0.88 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.92 2dkj h GLU 154 CO 0.08 1.01 0.20 0.28 0.05 0.00 0.00 179.01 180.63 2dkj h VAL 155 N 0.70 1.19 -0.59 -1.06 2.07 -1.04 -1.67 116.25 115.85 2dkj h VAL 155 Ca 0.10 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2dkj h VAL 155 Cb 0.73 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2dkj h VAL 155 CO 0.06 0.21 0.39 -0.09 0.02 0.00 0.00 177.57 178.15 2dkj h ARG 156 N 0.57 0.77 -0.77 1.57 2.43 -0.91 -1.18 114.38 116.87 2dkj h ARG 156 Ca 0.15 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2dkj h ARG 156 Cb 0.14 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2dkj h ARG 156 CO -0.02 0.51 0.42 0.00 -1.51 0.00 0.00 179.97 179.37 2dkj h ARG 157 N 0.79 1.07 -0.70 0.20 3.08 -1.01 -1.16 114.38 116.65 2dkj h ARG 157 Ca 0.22 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 2dkj h ARG 157 Cb -0.08 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 2dkj h ARG 157 CO -0.05 0.80 0.28 -0.07 -1.07 0.00 0.00 179.97 179.85 2dkj h LEU 158 N 1.06 0.97 -0.40 3.04 3.38 -0.84 -1.64 115.31 120.88 2dkj h LEU 158 Ca 0.27 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2dkj h LEU 158 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2dkj h LEU 158 CO -0.04 0.88 0.10 0.00 0.09 0.00 0.00 178.44 179.46 2dkj h ALA 159 N 1.13 0.52 -0.49 1.53 0.00 -0.85 -1.70 119.26 119.40 2dkj h ALA 159 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dkj h ALA 159 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dkj h ALA 159 CO -0.02 0.20 0.09 -0.07 0.00 0.00 0.00 179.25 179.45 2dkj h LEU 160 N 0.50 0.71 -0.16 0.00 3.38 -1.04 0.19 115.31 118.89 2dkj h LEU 160 Ca 0.12 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2dkj h LEU 160 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dkj h LEU 160 CO 0.00 0.72 -0.28 -0.08 0.09 0.00 0.00 178.44 178.89 2dkj h GLU 161 N 0.73 0.47 0.00 1.13 4.81 -1.12 -3.35 114.58 117.25 2dkj h GLU 161 Ca 0.16 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2dkj h GLU 161 Cb 0.31 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2dkj h GLU 161 CO 0.00 0.89 -1.08 0.72 -0.73 0.00 0.00 179.01 178.81 2dkj n HIS 162 N -4.40 0.08 -3.84 0.92 8.25 -0.65 -5.02 115.22 110.56 2dkj n HIS 162 Ca -0.06 0.02 -0.36 0.00 -0.26 0.00 0.00 57.72 57.06 2dkj n HIS 162 Cb 0.46 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 31.37 2dkj n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2dkj n ARG 163 N -1.74 -0.84 -1.79 -0.41 1.74 0.66 -4.91 116.66 109.37 2dkj n ARG 163 Ca 0.02 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.14 2dkj n ARG 163 Cb 0.39 -3.26 0.05 0.00 -1.02 0.00 0.00 32.46 28.62 2dkj n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dkj s PRO 164 N -6.34 2.73 0.07 5.56 0.04 -1.26 -4.84 135.00 130.96 2dkj s PRO 164 Ca 0.40 1.60 0.07 0.00 0.04 0.00 0.00 61.00 63.12 2dkj s PRO 164 Cb -0.19 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 2dkj s PRO 164 CO 0.91 -1.34 1.09 -0.22 0.04 0.00 0.00 177.00 177.48 2dkj h LYS 165 N 0.27 0.02 -4.01 4.56 1.63 -1.17 -3.39 116.57 114.49 2dkj h LYS 165 Ca -0.48 -0.04 -0.32 0.00 -0.85 0.00 0.00 60.65 58.95 2dkj h LYS 165 Cb 1.27 0.02 -0.31 0.00 -0.60 0.00 0.00 32.23 32.61 2dkj h LYS 165 CO 0.53 0.88 -0.75 0.08 -3.45 0.00 0.00 179.45 176.75 2dkj s VAL 166 N -2.67 0.29 -0.12 2.00 1.01 -1.21 -1.04 120.40 118.66 2dkj s VAL 166 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2dkj s VAL 166 Cb 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 2dkj s VAL 166 CO 0.83 0.12 -0.21 -0.63 0.00 0.00 0.00 175.10 175.20 2dkj s ILE 167 N 0.36 2.26 -0.19 2.22 1.01 -0.17 -1.00 121.20 125.68 2dkj s ILE 167 Ca -0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 2dkj s ILE 167 Cb -0.07 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2dkj s ILE 167 CO -0.01 0.55 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 2dkj s VAL 168 N 0.50 4.63 0.12 2.92 1.01 0.81 -0.80 120.40 129.58 2dkj s VAL 168 Ca -0.14 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.83 2dkj s VAL 168 Cb -0.17 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2dkj s VAL 168 CO 0.05 0.45 -0.12 0.00 0.00 0.00 0.00 175.10 175.48 2dkj s ALA 169 N 0.49 2.89 0.00 5.51 0.00 -0.14 -4.27 121.76 126.24 2dkj s ALA 169 Ca 0.02 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2dkj s ALA 169 Cb -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2dkj s ALA 169 CO 0.01 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.78 2dkj n GLY 170 N 0.62 2.72 3.83 0.00 0.00 -1.26 -0.89 105.19 110.20 2dkj n GLY 170 Ca -0.14 -1.91 -0.07 0.00 0.00 0.00 0.00 46.02 43.90 2dkj n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkj s ALA 171 N -2.85 -1.06 -0.87 4.61 0.00 -1.26 -4.77 121.76 115.56 2dkj s ALA 171 Ca 0.00 -0.49 0.16 0.00 0.00 0.00 0.00 51.96 51.63 2dkj s ALA 171 Cb 0.00 0.74 -0.15 0.00 0.00 0.00 0.00 23.12 23.71 2dkj s ALA 171 CO 0.00 -1.02 0.71 -1.13 0.00 0.00 0.00 175.76 174.32 2dkj n SER 172 N -0.98 0.89 -2.74 0.00 3.41 -0.27 -4.54 113.62 109.40 2dkj n SER 172 Ca -0.06 -0.95 -0.03 0.00 -0.26 0.00 0.00 58.87 57.57 2dkj n SER 172 Cb 0.60 0.92 0.07 0.00 -0.26 0.00 0.00 64.21 65.54 2dkj n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dkj n ALA 173 N -1.18 2.67 -3.66 7.33 0.00 -0.52 -5.00 120.51 120.15 2dkj n ALA 173 Ca 0.04 -2.23 -0.35 0.00 0.00 0.00 0.00 53.44 50.90 2dkj n ALA 173 Cb 0.26 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2dkj n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dkj s TYR 174 N -2.19 3.00 -2.00 0.00 5.04 -1.26 -4.45 117.35 115.48 2dkj s TYR 174 Ca 0.22 -1.31 0.03 0.00 -2.44 0.00 0.00 57.07 53.57 2dkj s TYR 174 Cb 0.39 -2.07 0.19 0.00 0.35 0.00 0.00 41.96 40.82 2dkj s TYR 174 CO -0.05 -0.66 1.07 -0.35 -1.34 0.00 0.00 175.55 174.22 2dkj n PRO 175 N 4.72 0.95 -4.42 4.97 -0.04 -1.26 -4.91 135.00 135.01 2dkj n PRO 175 Ca -0.18 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 2dkj n PRO 175 Cb 0.49 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.79 2dkj n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dkj s ARG 176 N -2.00 1.57 0.84 0.54 1.81 -1.26 -0.11 118.95 120.33 2dkj s ARG 176 Ca 0.05 -1.84 -0.11 0.00 -1.72 0.00 0.00 55.73 52.11 2dkj s ARG 176 Cb 0.02 -0.87 0.10 0.00 -0.45 0.00 0.00 34.95 33.75 2dkj s ARG 176 CO 0.04 -0.12 1.14 -0.06 -0.68 0.00 0.00 175.30 175.61 2dkj s PHE 177 N -3.27 1.98 0.01 -0.53 2.99 -1.26 -4.93 117.98 112.97 2dkj s PHE 177 Ca 0.34 1.69 0.04 0.00 0.00 0.00 0.00 56.93 59.00 2dkj s PHE 177 Cb 0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 43.02 39.78 2dkj s PHE 177 CO 0.13 -2.47 -0.10 -1.58 -0.00 0.00 0.00 175.22 171.20 2dkj s TRP 178 N -2.59 2.80 -0.96 0.36 0.52 -1.26 -5.04 118.94 112.76 2dkj s TRP 178 Ca 0.67 -0.10 -0.11 0.00 0.02 0.00 0.00 56.10 56.58 2dkj s TRP 178 Cb -0.22 -1.57 0.25 0.00 -1.15 0.00 0.00 33.47 30.77 2dkj s TRP 178 CO 0.55 0.33 0.92 0.34 0.02 0.00 0.00 176.95 179.11 2dkj s ASP 179 N -1.38 6.95 0.34 2.95 3.68 -1.26 -4.84 116.67 123.10 2dkj s ASP 179 Ca 0.16 -3.19 0.06 0.00 2.13 0.00 0.00 52.55 51.71 2dkj s ASP 179 Cb -0.11 -2.18 0.61 0.00 -1.45 0.00 0.00 42.92 39.79 2dkj s ASP 179 CO 0.07 -0.41 1.85 -0.26 0.13 0.00 0.00 175.17 176.55 2dkj h PHE 180 N 7.12 0.43 -0.54 -5.34 0.05 -1.97 -1.81 116.94 114.89 2dkj h PHE 180 Ca 0.14 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.86 2dkj h PHE 180 Cb 0.94 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.75 2dkj h PHE 180 CO 0.88 0.52 0.27 -0.22 -0.18 0.00 0.00 178.31 179.58 2dkj h LYS 181 N 0.38 0.76 -0.51 1.51 3.64 -1.94 -0.75 116.57 119.65 2dkj h LYS 181 Ca 0.07 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2dkj h LYS 181 Cb 0.44 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2dkj h LYS 181 CO 0.03 0.61 0.02 0.00 -2.27 0.00 0.00 179.45 177.83 2dkj h ALA 182 N 1.11 0.69 -0.36 5.00 0.00 -1.91 -1.64 119.26 122.15 2dkj h ALA 182 Ca 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2dkj h ALA 182 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dkj h ALA 182 CO -0.03 0.49 0.10 0.74 0.00 0.00 0.00 179.25 180.55 2dkj h PHE 183 N 0.76 0.52 -0.29 0.00 -1.00 -1.02 -0.18 116.94 115.74 2dkj h PHE 183 Ca 0.15 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.75 2dkj h PHE 183 Cb 0.50 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2dkj h PHE 183 CO 0.04 0.45 -0.42 -0.09 -1.61 0.00 0.00 178.31 176.67 2dkj h ARG 184 N 0.52 0.73 -0.66 1.51 9.65 -0.81 -0.48 114.38 124.83 2dkj h ARG 184 Ca 0.12 -0.39 -0.03 0.00 -1.10 0.00 0.00 59.98 58.58 2dkj h ARG 184 Cb 0.17 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 2dkj h ARG 184 CO -0.01 1.01 0.30 1.49 2.80 0.00 0.00 179.97 185.56 2dkj h GLU 185 N 0.59 0.97 -0.31 0.20 4.22 -0.46 0.53 114.58 120.31 2dkj h GLU 185 Ca 0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.29 2dkj h GLU 185 Cb 0.97 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2dkj h GLU 185 CO 0.09 0.78 0.05 0.82 -2.18 0.00 0.00 179.01 178.58 2dkj h ILE 186 N 0.92 1.23 -0.55 2.32 2.04 -0.85 -1.31 117.51 121.32 2dkj h ILE 186 Ca 0.22 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.30 2dkj h ILE 186 Cb 0.15 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2dkj h ILE 186 CO -0.03 0.26 0.34 0.00 0.00 0.00 0.00 178.15 178.73 2dkj h ALA 187 N 0.89 0.70 -0.24 1.87 0.00 -0.78 -1.96 119.26 119.73 2dkj h ALA 187 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dkj h ALA 187 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dkj h ALA 187 CO 0.01 0.07 0.05 -0.44 0.00 0.00 0.00 179.25 178.93 2dkj h ASP 188 N 0.67 0.30 0.18 0.00 3.32 -0.64 0.58 116.42 120.84 2dkj h ASP 188 Ca 0.22 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2dkj h ASP 188 Cb -0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2dkj h ASP 188 CO -0.08 0.32 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.37 2dkj h GLU 189 N 0.34 0.00 -0.03 3.56 5.08 -0.43 -2.80 114.58 120.29 2dkj h GLU 189 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dkj h GLU 189 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dkj h GLU 189 CO -0.00 0.06 0.00 1.33 -1.00 0.00 0.00 179.01 179.40 2dkj n VAL 190 N -3.74 0.68 -2.04 3.13 0.24 -0.82 -5.00 118.33 110.79 2dkj n VAL 190 Ca -0.02 -0.84 -0.11 0.00 -2.04 0.00 0.00 64.34 61.33 2dkj n VAL 190 Cb 0.16 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.18 2dkj n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dkj n GLY 191 N -0.22 0.16 3.95 7.63 0.00 -0.20 -4.88 105.19 111.64 2dkj n GLY 191 Ca 0.01 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2dkj n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkj s ALA 192 N -2.51 3.76 0.12 4.61 0.00 0.02 -4.96 121.76 122.80 2dkj s ALA 192 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 2dkj s ALA 192 Cb 0.00 -2.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.03 2dkj s ALA 192 CO 0.00 0.03 0.68 0.71 0.00 0.00 0.00 175.76 177.18 2dkj s TYR 193 N -2.25 3.85 -0.28 0.00 1.51 -0.20 -4.40 117.35 115.59 2dkj s TYR 193 Ca 0.39 1.46 -0.11 0.00 -1.01 0.00 0.00 57.07 57.80 2dkj s TYR 193 Cb -0.09 -2.65 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 2dkj s TYR 193 CO 0.34 0.54 0.18 -1.17 -1.11 0.00 0.00 175.55 174.33 2dkj s LEU 194 N -1.07 3.96 -0.17 -1.29 2.96 -1.26 -1.00 118.68 120.81 2dkj s LEU 194 Ca 0.33 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2dkj s LEU 194 Cb -0.21 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2dkj s LEU 194 CO 0.23 -0.05 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.44 2dkj s VAL 195 N 1.75 3.37 -0.22 1.68 1.01 0.02 -0.40 120.40 127.60 2dkj s VAL 195 Ca 0.07 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2dkj s VAL 195 Cb -0.16 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 2dkj s VAL 195 CO 0.10 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 2dkj s VAL 196 N 0.84 4.00 -0.58 2.92 1.01 -0.50 -0.97 120.40 127.12 2dkj s VAL 196 Ca -0.02 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2dkj s VAL 196 Cb -0.15 -2.84 0.13 0.00 0.00 0.00 0.00 36.38 33.53 2dkj s VAL 196 CO 0.01 0.39 0.57 -0.62 0.00 0.00 0.00 175.10 175.45 2dkj s ASP 197 N 1.33 6.25 -0.09 3.32 -1.08 -0.07 -0.72 116.67 125.61 2dkj s ASP 197 Ca 0.04 -1.82 0.15 0.00 -0.52 0.00 0.00 52.55 50.40 2dkj s ASP 197 Cb -0.15 -2.23 0.57 0.00 -1.46 0.00 0.00 42.92 39.66 2dkj s ASP 197 CO 0.01 -0.88 1.45 1.15 0.52 0.00 0.00 175.17 177.43 2dkj n MET 198 N 5.33 3.13 -0.35 4.34 0.00 -0.22 -4.00 117.12 125.35 2dkj n MET 198 Ca -0.10 -2.27 -0.00 0.00 0.00 0.00 0.00 57.70 55.33 2dkj n MET 198 Cb 0.41 -1.75 0.05 0.00 0.00 0.00 0.00 33.22 31.93 2dkj n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dkj n ALA 199 N 0.88 -0.07 -0.15 3.17 0.00 -1.25 -0.34 120.51 122.75 2dkj n ALA 199 Ca 0.21 0.94 -0.10 0.00 0.00 0.00 0.00 53.44 54.48 2dkj n ALA 199 Cb 0.72 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 2dkj n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dkj h HIS 200 N 0.00 0.78 -0.49 0.00 3.86 -1.84 -3.29 115.15 114.17 2dkj h HIS 200 Ca 0.34 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2dkj h HIS 200 Cb 0.57 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2dkj h HIS 200 CO -0.80 0.76 0.00 1.97 0.86 0.00 0.00 177.93 180.72 2dkj n PHE 201 N -4.46 1.39 -0.33 2.45 -1.74 -0.64 -3.64 117.46 110.49 2dkj n PHE 201 Ca -0.00 -0.71 0.04 0.00 -0.56 0.00 0.00 57.45 56.22 2dkj n PHE 201 Cb 0.26 -0.31 0.18 0.00 1.52 0.00 0.00 39.48 41.13 2dkj n PHE 201 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2dkj h ALA 202 N 3.21 1.31 -0.57 1.98 0.00 -0.76 -0.56 119.26 123.87 2dkj h ALA 202 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2dkj h ALA 202 Cb 1.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dkj h ALA 202 CO 0.28 0.22 0.10 0.78 0.00 0.00 0.00 179.25 180.63 2dkj h GLY 203 N 0.94 0.97 1.40 0.00 0.00 -1.82 -0.70 103.07 103.87 2dkj h GLY 203 Ca 0.43 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 2dkj h GLY 203 CO -0.23 0.56 -0.22 1.41 0.00 0.00 0.00 176.54 178.07 2dkj h LEU 204 N 0.86 0.70 -0.36 3.11 3.38 -1.49 -1.56 115.31 119.95 2dkj h LEU 204 Ca 0.18 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2dkj h LEU 204 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dkj h LEU 204 CO 0.01 0.91 0.06 0.58 0.09 0.00 0.00 178.44 180.08 2dkj h VAL 205 N 0.61 1.24 0.00 1.22 2.07 -0.74 0.17 116.25 120.82 2dkj h VAL 205 Ca 0.09 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2dkj h VAL 205 Cb 0.70 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2dkj h VAL 205 CO 0.05 0.29 -0.07 0.00 0.02 0.00 0.00 177.57 177.85 2dkj h ALA 206 N 0.91 1.85 -0.01 1.67 0.00 -0.84 -1.21 119.26 121.63 2dkj h ALA 206 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dkj h ALA 206 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dkj h ALA 206 CO 0.01 0.09 -0.07 0.00 0.00 0.00 0.00 179.25 179.28 2dkj n ALA 207 N -2.51 2.71 -1.79 0.00 0.00 -0.61 -4.93 120.51 113.38 2dkj n ALA 207 Ca -0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 53.44 52.92 2dkj n ALA 207 Cb 0.15 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2dkj n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkj n GLY 208 N 1.21 0.42 0.74 0.00 0.00 -0.46 -4.91 105.19 102.19 2dkj n GLY 208 Ca 0.17 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2dkj n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dkj n LEU 209 N -1.05 3.33 -3.67 0.99 4.77 0.53 -4.96 117.00 116.94 2dkj n LEU 209 Ca -0.09 -2.46 -0.14 0.00 -0.03 0.00 0.00 56.01 53.29 2dkj n LEU 209 Cb 0.45 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2dkj n LEU 209 CO 0.11 0.70 0.23 -2.28 -1.33 0.00 0.00 177.39 174.82 2dkj s HIS 210 N -1.82 -0.54 0.24 -1.77 2.46 -1.17 -4.87 115.29 107.81 2dkj s HIS 210 Ca 0.31 1.19 -0.31 0.00 0.47 0.00 0.00 55.06 56.73 2dkj s HIS 210 Cb 0.22 0.22 -0.14 0.00 -0.13 0.00 0.00 32.58 32.75 2dkj s HIS 210 CO 0.12 -0.36 1.20 -2.30 -2.47 0.00 0.00 174.74 170.93 2dkj n PRO 211 N 2.20 1.54 -3.15 2.88 -0.02 -1.26 -4.50 135.00 132.69 2dkj n PRO 211 Ca -0.16 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 2dkj n PRO 211 Cb 0.56 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2dkj n PRO 211 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2dkj s ASN 212 N -0.09 6.66 0.30 2.55 2.47 -1.26 -4.88 114.94 120.69 2dkj s ASN 212 Ca 0.66 0.80 0.25 0.00 0.42 0.00 0.00 52.86 55.00 2dkj s ASN 212 Cb -0.73 -2.34 0.71 0.00 -1.45 0.00 0.00 41.25 37.44 2dkj s ASN 212 CO 0.54 -0.25 1.73 1.55 -3.72 0.00 0.00 177.10 176.95 2dkj h PRO 213 N 7.48 0.00 -0.79 0.43 0.13 -1.96 -3.39 132.00 133.90 2dkj h PRO 213 Ca -0.32 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.00 2dkj h PRO 213 Cb 1.15 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2dkj h PRO 213 CO 0.76 0.00 0.17 -0.07 -0.23 0.00 0.00 178.00 178.64 2dkj h LEU 214 N 0.00 -0.04 -1.19 1.56 -0.00 -1.89 0.90 115.31 114.64 2dkj h LEU 214 Ca 0.00 0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 58.01 2dkj h LEU 214 Cb 0.78 0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2dkj h LEU 214 CO 0.00 -0.10 -0.17 -0.65 -0.00 0.00 0.00 178.44 177.52 2dkj h PRO 215 N 0.23 0.00 0.00 1.13 0.11 -1.91 -3.36 132.00 128.20 2dkj h PRO 215 Ca 0.46 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.25 2dkj h PRO 215 Cb 0.85 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 2dkj h PRO 215 CO -0.58 0.17 -2.20 0.66 -0.21 0.00 0.00 178.00 175.84 2dkj n TYR 216 N -3.34 0.00 -2.61 0.65 4.02 -0.57 -4.98 117.16 110.33 2dkj n TYR 216 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 2dkj n TYR 216 Cb 0.40 -0.84 -0.05 0.00 -0.02 0.00 0.00 39.34 38.83 2dkj n TYR 216 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dkj s ALA 217 N -2.42 2.96 0.09 -0.72 0.00 0.20 -4.72 121.76 117.16 2dkj s ALA 217 Ca -0.18 0.45 -0.08 0.00 0.00 0.00 0.00 51.96 52.16 2dkj s ALA 217 Cb 0.06 -3.19 -0.20 0.00 0.00 0.00 0.00 23.12 19.80 2dkj s ALA 217 CO 0.61 -0.15 1.21 0.45 0.00 0.00 0.00 175.76 177.88 2dkj h HIS 218 N 1.55 0.72 -3.54 0.00 3.86 -1.06 -3.44 115.15 113.25 2dkj h HIS 218 Ca -0.49 -0.44 -0.17 0.00 -1.16 0.00 0.00 60.37 58.11 2dkj h HIS 218 Cb 1.20 -0.06 -0.24 0.00 1.06 0.00 0.00 27.41 29.37 2dkj h HIS 218 CO 0.60 1.28 -0.56 0.08 0.86 0.00 0.00 177.93 180.19 2dkj s VAL 219 N -3.06 0.05 -0.08 2.45 1.01 -1.12 -4.36 120.40 115.28 2dkj s VAL 219 Ca -0.07 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2dkj s VAL 219 Cb 0.07 -0.29 0.01 0.00 0.00 0.00 0.00 36.38 36.17 2dkj s VAL 219 CO 0.89 -0.22 -0.18 -0.69 0.00 0.00 0.00 175.10 174.91 2dkj s VAL 220 N -0.71 1.57 0.27 2.92 1.01 0.18 -1.40 120.40 124.23 2dkj s VAL 220 Ca -0.08 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.26 2dkj s VAL 220 Cb -0.05 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2dkj s VAL 220 CO 0.01 0.45 -0.02 0.42 0.00 0.00 0.00 175.10 175.96 2dkj s THR 221 N 0.51 3.35 0.01 3.92 -4.23 0.10 -0.21 115.64 119.08 2dkj s THR 221 Ca -0.17 -1.95 -0.29 0.00 -1.18 0.00 0.00 61.69 58.10 2dkj s THR 221 Cb -0.17 -2.80 0.10 0.00 1.34 0.00 0.00 72.50 70.97 2dkj s THR 221 CO 0.06 -0.37 1.08 -0.55 -0.54 0.00 0.00 174.62 174.30 2dkj s SER 222 N -3.66 -0.18 0.26 3.99 0.15 -0.49 -1.05 113.70 112.71 2dkj s SER 222 Ca 0.31 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2dkj s SER 222 Cb -0.06 0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2dkj s SER 222 CO 0.20 -0.56 0.38 0.42 1.20 0.00 0.00 173.24 174.88 2dkj s THR 223 N -2.86 5.03 -0.97 6.45 -4.23 -1.26 -0.68 115.64 117.12 2dkj s THR 223 Ca 0.11 -1.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.84 2dkj s THR 223 Cb 0.00 -3.77 -0.20 0.00 1.34 0.00 0.00 72.50 69.88 2dkj s THR 223 CO -0.03 -0.30 0.97 0.35 -0.54 0.00 0.00 174.62 175.07 2dkj n THR 224 N -1.45 0.00 -2.83 3.99 -2.24 -0.28 -4.79 114.28 106.68 2dkj n THR 224 Ca -0.07 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 2dkj n THR 224 Cb 0.57 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.70 2dkj n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dkj n HIS 225 N -1.53 -2.79 -1.73 4.78 -0.00 -1.17 -0.36 115.22 112.42 2dkj n HIS 225 Ca 0.04 -1.07 0.00 0.00 -0.00 0.00 0.00 57.72 56.69 2dkj n HIS 225 Cb 0.34 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 2dkj n HIS 225 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2dkj n LYS 226 N -1.78 0.00 0.29 -1.40 5.02 -1.26 -4.06 118.16 114.97 2dkj n LYS 226 Ca 0.09 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.54 2dkj n LYS 226 Cb 0.32 0.00 0.86 0.00 -0.02 0.00 0.00 35.03 36.19 2dkj n LYS 226 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2dkj h THR 227 N 0.00 0.36 0.00 -0.18 1.35 -1.77 -0.92 112.91 111.74 2dkj h THR 227 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2dkj h THR 227 Cb 0.00 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2dkj h THR 227 CO 0.00 0.06 0.00 0.25 -0.25 0.00 0.00 175.52 175.58 2dkj h LEU 228 N 0.00 0.00 1.94 3.87 5.85 -1.80 -3.38 115.31 121.79 2dkj h LEU 228 Ca -0.00 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.33 2dkj h LEU 228 Cb 0.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2dkj h LEU 228 CO 0.01 0.00 -0.53 -1.14 -0.34 0.00 0.00 178.44 176.43 2dkj n ARG 229 N -2.32 -3.17 -1.22 1.25 0.63 -0.35 -4.89 116.66 106.59 2dkj n ARG 229 Ca 0.02 0.86 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2dkj n ARG 229 Cb 0.26 -5.60 0.00 0.00 0.45 0.00 0.00 32.46 27.57 2dkj n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dkj n GLY 230 N -1.20 2.55 3.74 5.14 0.00 0.52 -4.65 105.19 111.29 2dkj n GLY 230 Ca -0.16 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 2dkj n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkj s PRO 231 N -1.87 1.91 -0.19 1.61 0.04 -1.26 -4.06 135.00 131.18 2dkj s PRO 231 Ca 0.00 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2dkj s PRO 231 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2dkj s PRO 231 CO 0.00 -1.92 1.45 0.50 0.04 0.00 0.00 177.00 177.07 2dkj s ARG 232 N -4.80 4.03 0.00 4.56 3.52 -1.26 -3.04 118.95 121.95 2dkj s ARG 232 Ca 0.63 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 2dkj s ARG 232 Cb -0.19 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2dkj s ARG 232 CO 0.56 -0.99 0.00 0.41 -0.81 0.00 0.00 175.30 174.47 2dkj n GLY 233 N 4.17 -1.39 3.73 8.12 0.00 -1.26 -4.89 105.19 113.68 2dkj n GLY 233 Ca 0.16 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2dkj n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkj s GLY 234 N 0.00 2.74 -0.11 -0.02 0.00 -0.08 -1.13 107.32 108.72 2dkj s GLY 234 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 44.72 43.22 2dkj s GLY 234 CO 0.00 -2.11 0.66 -2.27 0.00 0.00 0.00 173.10 169.37 2dkj s LEU 235 N -3.87 -0.54 -0.01 0.66 2.96 0.14 -4.18 118.68 113.84 2dkj s LEU 235 Ca 0.21 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.01 2dkj s LEU 235 Cb 0.04 2.39 -0.00 0.00 0.50 0.00 0.00 46.19 49.12 2dkj s LEU 235 CO 0.11 -0.49 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.96 2dkj s ILE 236 N -0.74 0.53 0.08 6.68 1.01 -0.66 -1.40 121.20 126.70 2dkj s ILE 236 Ca -0.08 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2dkj s ILE 236 Cb -0.02 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 2dkj s ILE 236 CO 0.07 0.15 -0.05 -0.76 0.00 0.00 0.00 174.94 174.35 2dkj s LEU 237 N -0.09 2.50 -0.07 2.97 1.43 0.70 -0.71 118.68 125.41 2dkj s LEU 237 Ca 0.02 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 51.81 2dkj s LEU 237 Cb -0.03 0.02 0.09 0.00 0.03 0.00 0.00 46.19 46.30 2dkj s LEU 237 CO -0.00 -0.51 0.80 -0.55 0.23 0.00 0.00 176.35 176.32 2dkj s SER 238 N -3.00 -0.53 0.00 2.29 0.15 -0.89 -0.65 113.70 111.07 2dkj s SER 238 Ca 0.10 0.49 0.29 0.00 0.70 0.00 0.00 55.95 57.52 2dkj s SER 238 Cb 0.06 0.45 1.19 0.00 -1.71 0.00 0.00 66.02 66.01 2dkj s SER 238 CO -0.06 -0.55 1.82 -0.46 1.20 0.00 0.00 173.24 175.19 2dkj n ASN 239 N 0.64 1.02 -4.04 5.45 0.23 -1.26 -1.61 115.26 115.68 2dkj n ASN 239 Ca -0.15 -1.19 -0.31 0.00 -0.53 0.00 0.00 54.58 52.40 2dkj n ASN 239 Cb 0.58 0.01 -0.15 0.00 -2.08 0.00 0.00 39.78 38.14 2dkj n ASN 239 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2dkj s ASP 240 N -2.14 4.74 0.56 0.53 -1.08 -1.26 -4.64 116.67 113.39 2dkj s ASP 240 Ca 0.36 -2.01 0.28 0.00 -0.52 0.00 0.00 52.55 50.67 2dkj s ASP 240 Cb 0.21 -1.63 1.68 0.00 -1.46 0.00 0.00 42.92 41.72 2dkj s ASP 240 CO 0.39 -0.35 2.19 1.55 0.52 0.00 0.00 175.17 179.46 2dkj h PRO 241 N 7.66 0.00 -0.19 4.34 0.13 -1.84 -1.52 132.00 140.59 2dkj h PRO 241 Ca -0.07 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.89 2dkj h PRO 241 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dkj h PRO 241 CO 0.52 0.04 -0.52 0.93 -0.23 0.00 0.00 178.00 178.74 2dkj h GLU 242 N 0.00 0.69 -0.16 0.86 4.39 -1.97 -2.08 114.58 116.30 2dkj h GLU 242 Ca -0.00 -0.49 -0.10 0.00 0.34 0.00 0.00 59.36 59.11 2dkj h GLU 242 Cb 0.11 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2dkj h GLU 242 CO 0.01 1.11 -0.33 1.25 -1.16 0.00 0.00 179.01 179.89 2dkj h LEU 243 N 0.38 0.33 -0.97 1.33 5.85 -1.87 -2.56 115.31 117.81 2dkj h LEU 243 Ca -0.01 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2dkj h LEU 243 Cb 1.14 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2dkj h LEU 243 CO 0.11 0.65 0.51 1.23 -0.34 0.00 0.00 178.44 180.60 2dkj h GLY 244 N 1.09 1.31 1.18 3.75 0.00 -1.10 -1.80 103.07 107.50 2dkj h GLY 244 Ca 0.04 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.81 2dkj h GLY 244 CO 0.05 0.55 0.53 0.07 0.00 0.00 0.00 176.54 177.75 2dkj h LYS 245 N 1.24 1.03 -0.29 4.80 5.09 -0.95 0.12 116.57 127.61 2dkj h LYS 245 Ca 0.32 -0.06 -0.04 0.00 0.09 0.00 0.00 60.65 60.95 2dkj h LYS 245 Cb -0.01 -0.23 -0.01 0.00 0.10 0.00 0.00 32.23 32.08 2dkj h LYS 245 CO -0.05 0.68 0.01 -0.09 -2.09 0.00 0.00 179.45 177.91 2dkj h ARG 246 N 1.06 0.51 -0.36 0.07 2.43 -1.28 -3.01 114.38 113.80 2dkj h ARG 246 Ca 0.30 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2dkj h ARG 246 Cb -0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2dkj h ARG 246 CO -0.07 0.65 -0.12 0.82 -1.51 0.00 0.00 179.97 179.74 2dkj h ILE 247 N 0.30 1.25 -0.97 1.20 2.04 -0.74 -2.57 117.51 118.02 2dkj h ILE 247 Ca 0.08 -1.10 0.10 0.00 1.00 0.00 0.00 64.86 64.94 2dkj h ILE 247 Cb 0.41 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2dkj h ILE 247 CO 0.01 0.37 0.60 0.44 0.00 0.00 0.00 178.15 179.57 2dkj h ASP 248 N 0.58 0.91 0.32 1.72 3.32 -0.66 -0.08 116.42 122.53 2dkj h ASP 248 Ca 0.10 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2dkj h ASP 248 Cb 0.54 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2dkj h ASP 248 CO 0.03 0.52 -0.23 0.11 -1.72 0.00 0.00 179.24 177.95 2dkj h LYS 249 N 1.01 0.00 0.04 3.56 1.57 -1.35 -1.79 116.57 119.60 2dkj h LYS 249 Ca 0.46 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.02 2dkj h LYS 249 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2dkj h LYS 249 CO -0.24 0.23 -1.01 -0.07 -0.57 0.00 0.00 179.45 177.80 2dkj h LEU 250 N 0.00 0.21 -0.22 2.94 -0.00 -0.96 -1.52 115.31 115.75 2dkj h LEU 250 Ca -0.00 -0.20 -0.07 0.00 -0.00 0.00 0.00 57.88 57.61 2dkj h LEU 250 Cb 0.45 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2dkj h LEU 250 CO 0.03 1.09 -0.13 0.40 -0.00 0.00 0.00 178.44 179.83 2dkj h ILE 251 N 0.06 1.31 -2.71 1.22 1.08 -1.02 0.23 117.51 117.68 2dkj h ILE 251 Ca -0.06 -1.22 -0.13 0.00 -0.39 0.00 0.00 64.86 63.07 2dkj h ILE 251 Cb 1.71 1.63 -0.27 0.00 -3.07 0.00 0.00 36.82 36.82 2dkj h ILE 251 CO 0.15 0.37 -0.33 0.12 -0.69 0.00 0.00 178.15 177.78 2dkj s PHE 252 N -4.53 -0.55 -1.67 1.37 5.36 -0.70 -0.83 117.98 116.43 2dkj s PHE 252 Ca -0.14 1.20 0.01 0.00 -0.96 0.00 0.00 56.93 57.04 2dkj s PHE 252 Cb 0.07 0.23 0.05 0.00 -0.34 0.00 0.00 43.02 43.02 2dkj s PHE 252 CO 0.77 -0.32 0.90 -0.35 -1.46 0.00 0.00 175.22 174.76 2dkj n PRO 253 N 4.18 1.17 0.13 10.12 -0.04 -1.11 -3.99 135.00 145.46 2dkj n PRO 253 Ca -0.23 -0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 62.97 2dkj n PRO 253 Cb 0.55 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 2dkj n PRO 253 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2dkj h GLY 254 N 5.58 -0.54 0.00 0.55 0.00 -1.19 -3.42 103.07 104.06 2dkj h GLY 254 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2dkj h GLY 254 CO 0.01 -0.19 0.00 0.29 0.00 0.00 0.00 176.54 176.65 2dkj n ILE 255 N -3.07 0.00 -4.52 2.60 -5.35 0.82 -4.98 119.36 104.86 2dkj n ILE 255 Ca -0.04 -0.50 -0.24 0.00 -0.27 0.00 0.00 62.75 61.70 2dkj n ILE 255 Cb 0.14 1.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.94 2dkj n ILE 255 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2dkj s GLN 256 N -0.98 1.78 0.00 6.28 -0.21 -0.01 -5.04 119.66 121.47 2dkj s GLN 256 Ca 0.00 -2.00 0.00 0.00 0.02 0.00 0.00 55.36 53.38 2dkj s GLN 256 Cb 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 33.01 32.88 2dkj s GLN 256 CO 0.00 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 2dkj n GLY 257 N -0.80 1.37 3.75 3.09 0.00 -1.26 -4.64 105.19 106.69 2dkj n GLY 257 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2dkj n GLY 257 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkj s GLY 258 N 0.00 2.68 0.65 -0.02 0.00 -1.26 -4.75 107.32 104.61 2dkj s GLY 258 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 45.68 2dkj s GLY 258 CO 0.00 1.92 1.05 2.56 0.00 0.00 0.00 173.10 178.63 2dkj s PRO 259 N -0.59 3.38 -0.92 2.90 0.04 -1.26 -4.98 135.00 133.56 2dkj s PRO 259 Ca 0.53 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.08 2dkj s PRO 259 Cb -0.35 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.28 2dkj s PRO 259 CO 0.41 -0.72 1.07 -0.51 0.04 0.00 0.00 177.00 177.29 2dkj s LEU 260 N -5.25 5.38 0.48 -3.56 1.43 -1.26 -4.74 118.68 111.17 2dkj s LEU 260 Ca 0.56 -2.21 0.22 0.00 -1.03 0.00 0.00 54.13 51.67 2dkj s LEU 260 Cb -0.11 -2.36 1.21 0.00 0.03 0.00 0.00 46.19 44.95 2dkj s LEU 260 CO 0.54 -0.95 2.01 -0.33 0.23 0.00 0.00 176.35 177.84 2dkj h GLU 261 N 8.56 0.00 -0.50 1.70 4.39 -1.87 -0.63 114.58 126.23 2dkj h GLU 261 Ca 0.15 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 2dkj h GLU 261 Cb 1.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2dkj h GLU 261 CO 1.04 0.18 -0.12 1.12 -1.16 0.00 0.00 179.01 180.07 2dkj h HIS 262 N 0.00 1.06 -0.35 4.33 2.07 -1.86 0.03 115.15 120.43 2dkj h HIS 262 Ca -0.00 -0.22 -0.15 0.00 -2.85 0.00 0.00 60.37 57.15 2dkj h HIS 262 Cb 0.39 -0.26 -0.01 0.00 2.57 0.00 0.00 27.41 30.10 2dkj h HIS 262 CO 0.00 1.01 -0.38 0.28 -3.07 0.00 0.00 177.93 175.76 2dkj h VAL 263 N 0.85 1.28 -0.65 6.12 2.07 -1.56 -2.05 116.25 122.31 2dkj h VAL 263 Ca 0.13 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.08 2dkj h VAL 263 Cb 0.67 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2dkj h VAL 263 CO 0.05 0.51 0.34 0.40 0.02 0.00 0.00 177.57 178.89 2dkj h ILE 264 N 0.68 1.20 -0.76 4.57 2.04 -0.87 0.16 117.51 124.53 2dkj h ILE 264 Ca 0.06 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2dkj h ILE 264 Cb 0.95 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2dkj h ILE 264 CO 0.09 0.23 0.38 0.00 0.00 0.00 0.00 178.15 178.84 2dkj h ALA 265 N 1.47 0.98 -0.35 1.87 0.00 -0.70 -0.81 119.26 121.73 2dkj h ALA 265 Ca 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dkj h ALA 265 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dkj h ALA 265 CO -0.04 0.54 0.06 0.78 0.00 0.00 0.00 179.25 180.60 2dkj h GLY 266 N 1.07 0.55 1.01 0.00 0.00 -0.35 -1.49 103.07 103.86 2dkj h GLY 266 Ca 0.26 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2dkj h GLY 266 CO -0.03 0.28 -0.04 0.50 0.00 0.00 0.00 176.54 177.24 2dkj h LYS 267 N 0.50 0.85 -0.56 4.80 1.57 0.23 -0.25 116.57 123.71 2dkj h LYS 267 Ca 0.12 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2dkj h LYS 267 Cb 0.23 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2dkj h LYS 267 CO 0.00 0.92 0.33 0.00 -0.57 0.00 0.00 179.45 180.13 2dkj h ALA 268 N 0.90 0.72 -0.50 3.86 0.00 -0.61 0.27 119.26 123.90 2dkj h ALA 268 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dkj h ALA 268 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2dkj h ALA 268 CO 0.03 0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.84 2dkj h VAL 269 N 0.65 1.20 -0.77 0.00 2.07 -1.00 -1.21 116.25 117.18 2dkj h VAL 269 Ca 0.23 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2dkj h VAL 269 Cb 0.04 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2dkj h VAL 269 CO -0.11 0.22 0.37 0.00 0.02 0.00 0.00 177.57 178.08 2dkj h ALA 270 N 1.08 1.20 -0.48 1.67 0.00 -0.49 -0.53 119.26 121.70 2dkj h ALA 270 Ca 0.17 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2dkj h ALA 270 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2dkj h ALA 270 CO -0.02 0.61 -0.12 0.74 0.00 0.00 0.00 179.25 180.46 2dkj h PHE 271 N 1.10 1.00 -0.39 0.00 0.05 -0.66 -0.55 116.94 117.49 2dkj h PHE 271 Ca 0.27 -0.20 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2dkj h PHE 271 Cb 0.10 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 37.78 2dkj h PHE 271 CO 0.01 0.96 0.25 0.35 -0.18 0.00 0.00 178.31 179.70 2dkj h PHE 272 N 0.80 0.49 -0.78 -0.55 3.57 -0.60 -1.38 116.94 118.50 2dkj h PHE 272 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2dkj h PHE 272 Cb 0.65 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2dkj h PHE 272 CO 0.04 0.32 0.30 0.93 -2.23 0.00 0.00 178.31 177.67 2dkj h GLU 273 N 0.52 1.17 0.00 1.11 5.08 -0.79 -2.47 114.58 119.19 2dkj h GLU 273 Ca 0.14 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2dkj h GLU 273 Cb -0.04 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2dkj h GLU 273 CO -0.03 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 2dkj h ALA 274 N 1.19 1.00 -0.00 3.43 0.00 -0.68 -2.44 119.26 121.75 2dkj h ALA 274 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dkj h ALA 274 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dkj h ALA 274 CO -0.02 0.00 -0.16 1.28 0.00 0.00 0.00 179.25 180.35 2dkj n LEU 275 N -3.05 0.32 -4.81 0.00 4.77 -0.56 -4.77 117.00 108.90 2dkj n LEU 275 Ca 0.01 0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.80 2dkj n LEU 275 Cb 0.29 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2dkj n LEU 275 CO 0.27 0.07 0.55 -1.10 -1.33 0.00 0.00 177.39 175.84 2dkj s GLN 276 N -2.75 4.28 0.54 3.23 -1.52 -0.92 -4.95 119.66 117.58 2dkj s GLN 276 Ca 0.21 1.03 0.21 0.00 -1.95 0.00 0.00 55.36 54.85 2dkj s GLN 276 Cb 0.19 -2.56 1.43 0.00 -0.22 0.00 0.00 33.01 31.85 2dkj s GLN 276 CO 0.54 0.19 2.15 -1.00 -0.25 0.00 0.00 175.29 176.92 2dkj h PRO 277 N 2.67 0.00 0.00 2.91 0.13 -1.89 -1.13 132.00 134.69 2dkj h PRO 277 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2dkj h PRO 277 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2dkj h PRO 277 CO 0.64 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.28 2dkj h GLU 278 N 0.00 0.00 -0.12 0.86 3.07 -1.92 -1.86 114.58 114.61 2dkj h GLU 278 Ca 0.03 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.78 2dkj h GLU 278 Cb 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2dkj h GLU 278 CO -0.00 0.06 -0.43 0.35 -1.40 0.00 0.00 179.01 177.59 2dkj h PHE 279 N 0.00 0.32 -0.50 4.33 3.57 -1.41 -1.13 116.94 122.11 2dkj h PHE 279 Ca -0.00 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 2dkj h PHE 279 Cb 0.11 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2dkj h PHE 279 CO 0.00 0.66 -0.19 0.87 -2.23 0.00 0.00 178.31 177.42 2dkj h LYS 280 N 0.22 1.01 -0.53 1.11 1.57 -1.43 -0.02 116.57 118.51 2dkj h LYS 280 Ca 0.02 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 2dkj h LYS 280 Cb 0.85 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2dkj h LYS 280 CO 0.07 1.10 0.06 1.49 -0.57 0.00 0.00 179.45 181.60 2dkj h GLU 281 N 0.88 0.90 -0.00 3.15 4.57 -1.33 -0.65 114.58 122.09 2dkj h GLU 281 Ca 0.12 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2dkj h GLU 281 Cb 0.77 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2dkj h GLU 281 CO 0.06 0.89 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.85 2dkj h TYR 282 N 0.78 -0.02 -0.55 0.92 3.20 -1.02 -2.06 116.97 118.22 2dkj h TYR 282 Ca 0.16 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2dkj h TYR 282 Cb 0.45 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2dkj h TYR 282 CO 0.03 -0.01 0.26 0.77 -1.64 0.00 0.00 178.16 177.57 2dkj h SER 283 N -0.01 0.69 -0.50 -2.11 0.02 -0.80 -0.60 113.55 110.24 2dkj h SER 283 Ca 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2dkj h SER 283 Cb 0.02 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2dkj h SER 283 CO -0.01 0.59 0.20 -0.09 -1.14 0.00 0.00 176.83 176.38 2dkj h ARG 284 N 0.77 0.75 -0.16 3.45 2.43 -0.86 -2.38 114.38 118.38 2dkj h ARG 284 Ca 0.19 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 2dkj h ARG 284 Cb 0.08 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2dkj h ARG 284 CO -0.03 0.67 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.79 2dkj h LEU 285 N 0.67 0.29 0.01 3.80 3.38 -0.68 -1.00 115.31 121.78 2dkj h LEU 285 Ca 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dkj h LEU 285 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dkj h LEU 285 CO -0.01 0.54 -0.00 0.58 0.09 0.00 0.00 178.44 179.63 2dkj h VAL 286 N 0.26 1.00 -0.54 1.22 2.07 -0.66 0.15 116.25 119.76 2dkj h VAL 286 Ca 0.04 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 2dkj h VAL 286 Cb 0.58 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2dkj h VAL 286 CO 0.04 0.01 -0.08 0.58 0.02 0.00 0.00 177.57 178.14 2dkj h VAL 287 N -0.02 1.27 -0.63 2.57 2.07 -1.23 -1.51 116.25 118.77 2dkj h VAL 287 Ca -0.00 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 2dkj h VAL 287 Cb 0.02 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2dkj h VAL 287 CO 0.00 0.43 0.25 -0.33 0.02 0.00 0.00 177.57 177.95 2dkj h GLU 288 N 0.89 0.94 -0.60 1.57 5.08 -1.02 -1.27 114.58 120.17 2dkj h GLU 288 Ca 0.14 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2dkj h GLU 288 Cb 0.64 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2dkj h GLU 288 CO 0.04 0.79 0.24 -0.91 -1.00 0.00 0.00 179.01 178.18 2dkj h ASN 289 N 0.88 0.82 -0.25 1.42 2.35 -0.51 -0.54 115.58 119.75 2dkj h ASN 289 Ca 0.21 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2dkj h ASN 289 Cb 0.20 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2dkj h ASN 289 CO -0.02 0.76 0.10 0.00 -1.65 0.00 0.00 177.43 176.62 2dkj h ALA 290 N 1.09 0.32 -0.36 -0.83 0.00 -1.00 0.88 119.26 119.36 2dkj h ALA 290 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dkj h ALA 290 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2dkj h ALA 290 CO -0.02 -0.09 0.19 0.87 0.00 0.00 0.00 179.25 180.21 2dkj h LYS 291 N 0.25 0.51 -0.51 0.00 1.57 -1.12 -1.22 116.57 116.04 2dkj h LYS 291 Ca 0.08 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2dkj h LYS 291 Cb 0.17 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2dkj h LYS 291 CO -0.01 0.42 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.19 2dkj h ARG 292 N 0.45 0.91 -0.61 3.15 9.65 -0.97 -1.49 114.38 125.48 2dkj h ARG 292 Ca 0.13 -0.30 -0.08 0.00 -1.10 0.00 0.00 59.98 58.63 2dkj h ARG 292 Cb 0.07 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2dkj h ARG 292 CO -0.02 0.95 0.06 1.25 2.80 0.00 0.00 179.97 185.01 2dkj h LEU 293 N 0.78 0.98 -0.53 3.80 5.85 -0.71 0.72 115.31 126.20 2dkj h LEU 293 Ca 0.14 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2dkj h LEU 293 Cb 0.55 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2dkj h LEU 293 CO 0.03 1.00 0.25 0.00 -0.34 0.00 0.00 178.44 179.38 2dkj h ALA 294 N 1.11 0.68 -0.49 1.25 0.00 -1.07 -1.32 119.26 119.42 2dkj h ALA 294 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dkj h ALA 294 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dkj h ALA 294 CO 0.02 0.25 0.21 1.49 0.00 0.00 0.00 179.25 181.22 2dkj h GLU 295 N 0.71 0.73 -0.66 0.00 4.81 -0.86 -0.41 114.58 118.90 2dkj h GLU 295 Ca 0.18 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2dkj h GLU 295 Cb 0.13 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2dkj h GLU 295 CO -0.02 0.64 0.33 0.93 -0.73 0.00 0.00 179.01 180.15 2dkj h GLU 296 N 0.65 0.94 -0.16 1.92 4.39 -0.58 0.09 114.58 121.83 2dkj h GLU 296 Ca 0.16 -0.12 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 2dkj h GLU 296 Cb 0.17 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2dkj h GLU 296 CO -0.02 0.72 -0.68 -0.07 -1.16 0.00 0.00 179.01 177.81 2dkj h LEU 297 N 0.94 0.74 -1.09 1.33 3.38 -0.99 -2.95 115.31 116.67 2dkj h LEU 297 Ca 0.23 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2dkj h LEU 297 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2dkj h LEU 297 CO -0.03 1.21 0.36 0.00 0.09 0.00 0.00 178.44 180.07 2dkj h ALA 298 N 0.78 1.29 0.00 1.53 0.00 -0.46 -0.28 119.26 122.13 2dkj h ALA 298 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dkj h ALA 298 Cb 1.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2dkj h ALA 298 CO 0.13 0.56 0.00 0.54 0.00 0.00 0.00 179.25 180.48 2dkj n ARG 299 N -4.34 0.06 -0.29 0.00 1.74 -0.04 -1.37 116.66 112.43 2dkj n ARG 299 Ca 0.07 0.30 0.11 0.00 -0.77 0.00 0.00 57.85 57.55 2dkj n ARG 299 Cb 0.12 -1.61 0.26 0.00 -1.02 0.00 0.00 32.46 30.21 2dkj n ARG 299 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dkj n ARG 300 N -1.73 2.63 -0.18 5.56 1.74 -0.19 -4.95 116.66 119.54 2dkj n ARG 300 Ca 0.03 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.67 2dkj n ARG 300 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2dkj n ARG 300 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dkj n GLY 301 N 1.43 0.65 3.78 -0.13 0.00 -0.47 -5.07 105.19 105.37 2dkj n GLY 301 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2dkj n GLY 301 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dkj s TYR 302 N -2.30 3.89 -0.21 1.61 1.51 -0.74 -4.99 117.35 116.12 2dkj s TYR 302 Ca 0.00 1.65 -0.20 0.00 -1.01 0.00 0.00 57.07 57.51 2dkj s TYR 302 Cb 0.00 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.04 2dkj s TYR 302 CO 0.00 0.49 0.61 0.50 -1.11 0.00 0.00 175.55 176.04 2dkj s ARG 303 N -1.25 4.19 -0.20 -0.62 3.52 -1.26 -4.00 118.95 119.33 2dkj s ARG 303 Ca 0.37 0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 56.42 2dkj s ARG 303 Cb -0.23 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 2dkj s ARG 303 CO 0.26 -0.25 0.21 0.42 -0.81 0.00 0.00 175.30 175.14 2dkj s ILE 304 N 1.95 5.34 0.18 4.11 -1.09 -1.26 -0.94 121.20 129.49 2dkj s ILE 304 Ca 0.27 0.34 -0.32 0.00 -2.23 0.00 0.00 60.65 58.71 2dkj s ILE 304 Cb -0.16 -3.55 -0.11 0.00 -1.58 0.00 0.00 42.46 37.06 2dkj s ILE 304 CO 0.10 0.37 1.69 -0.69 -1.23 0.00 0.00 174.94 175.18 2dkj s VAL 305 N 0.73 2.31 0.00 2.92 1.01 -0.38 -0.32 120.40 126.67 2dkj s VAL 305 Ca 0.11 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2dkj s VAL 305 Cb -0.13 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2dkj s VAL 305 CO 0.03 0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.49 2dkj n THR 306 N 4.12 0.00 -0.17 3.92 -2.24 -1.26 -3.55 114.28 115.10 2dkj n THR 306 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2dkj n THR 306 Cb 0.37 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2dkj n THR 306 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dkj n GLY 307 N -1.98 2.02 0.00 3.38 0.00 0.57 -4.87 105.19 104.31 2dkj n GLY 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dkj n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkj n GLY 308 N -2.00 -0.84 3.44 -0.02 0.00 -1.23 -4.87 105.19 99.67 2dkj n GLY 308 Ca 0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 2dkj n GLY 308 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dkj s THR 309 N -4.00 0.01 -0.69 2.61 -1.32 -1.26 -4.80 115.64 106.19 2dkj s THR 309 Ca 0.00 -0.10 0.13 0.00 -1.21 0.00 0.00 61.69 60.51 2dkj s THR 309 Cb 0.00 -0.98 -0.13 0.00 -1.51 0.00 0.00 72.50 69.88 2dkj s THR 309 CO 0.00 -0.06 0.58 0.47 -2.21 0.00 0.00 174.62 173.40 2dkj n ASP 310 N 0.44 0.71 0.00 8.08 10.43 0.84 -4.84 116.55 132.21 2dkj n ASP 310 Ca -0.18 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.32 2dkj n ASP 310 Cb 0.60 0.94 0.00 0.00 1.84 0.00 0.00 41.12 44.50 2dkj n ASP 310 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2dkj n ASN 311 N -1.18 0.00 -0.16 -2.24 0.23 -1.24 -4.89 115.26 105.78 2dkj n ASN 311 Ca 0.03 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.21 2dkj n ASN 311 Cb 0.21 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.41 2dkj n ASN 311 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dkj n HIS 312 N 0.00 0.00 -4.27 -2.53 1.44 -1.26 -4.59 115.22 104.01 2dkj n HIS 312 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 2dkj n HIS 312 Cb 0.00 -0.17 -0.10 0.00 0.12 0.00 0.00 29.99 29.84 2dkj n HIS 312 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 2dkj s LEU 313 N -2.53 2.01 0.14 2.39 0.05 -1.26 -1.65 118.68 117.82 2dkj s LEU 313 Ca 0.26 -1.23 -0.21 0.00 0.05 0.00 0.00 54.13 53.00 2dkj s LEU 313 Cb 0.20 -0.06 0.06 0.00 -2.05 0.00 0.00 46.19 44.33 2dkj s LEU 313 CO 0.51 -0.60 0.52 0.72 -0.55 0.00 0.00 176.35 176.95 2dkj s PHE 314 N -3.66 -0.41 -0.03 3.48 -0.12 -0.27 -4.68 117.98 112.29 2dkj s PHE 314 Ca 0.28 0.18 0.05 0.00 -0.05 0.00 0.00 56.93 57.39 2dkj s PHE 314 Cb 0.06 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2dkj s PHE 314 CO 0.07 -0.78 -0.17 -0.51 -0.05 0.00 0.00 175.22 173.77 2dkj s LEU 315 N -2.71 2.58 -0.19 -1.99 1.43 -1.26 -1.35 118.68 115.19 2dkj s LEU 315 Ca 0.01 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2dkj s LEU 315 Cb 0.00 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 2dkj s LEU 315 CO -0.12 0.32 -0.08 -0.69 0.23 0.00 0.00 176.35 176.02 2dkj s VAL 316 N -0.75 3.21 -0.48 -1.59 1.01 -0.33 -1.24 120.40 120.23 2dkj s VAL 316 Ca 0.12 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.30 2dkj s VAL 316 Cb -0.10 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2dkj s VAL 316 CO 0.01 0.46 0.80 -0.62 0.00 0.00 0.00 175.10 175.76 2dkj s ASP 317 N 1.12 6.37 0.00 3.32 2.15 -0.11 -2.25 116.67 127.26 2dkj s ASP 317 Ca 0.01 -0.28 0.22 0.00 0.43 0.00 0.00 52.55 52.93 2dkj s ASP 317 Cb -0.15 -2.39 0.72 0.00 -0.30 0.00 0.00 42.92 40.81 2dkj s ASP 317 CO -0.02 -0.99 1.54 0.18 -0.17 0.00 0.00 175.17 175.71 2dkj n LEU 318 N 6.84 1.90 -0.18 -1.34 4.77 0.14 -4.13 117.00 125.00 2dkj n LEU 318 Ca 0.01 -0.78 -0.01 0.00 -0.03 0.00 0.00 56.01 55.20 2dkj n LEU 318 Cb 0.48 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2dkj n LEU 318 CO 0.59 0.39 0.92 0.03 -1.33 0.00 0.00 177.39 177.99 2dkj h ARG 319 N 2.57 0.25 0.00 3.23 3.08 -1.72 -0.62 114.38 121.17 2dkj h ARG 319 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2dkj h ARG 319 Cb 0.56 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dkj h ARG 319 CO 0.00 0.16 -0.03 -1.35 -1.07 0.00 0.00 179.97 177.68 2dkj h PRO 320 N 0.26 0.00 -0.00 0.04 0.11 -1.93 -1.19 132.00 129.29 2dkj h PRO 320 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2dkj h PRO 320 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2dkj h PRO 320 CO -0.35 0.03 -0.13 1.63 -0.21 0.00 0.00 178.00 178.97 2dkj n LYS 321 N -4.11 0.68 -3.06 1.05 4.76 -0.28 -4.93 118.16 112.27 2dkj n LYS 321 Ca -0.03 -0.25 -0.14 0.00 -2.87 0.00 0.00 58.31 55.02 2dkj n LYS 321 Cb 0.12 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 31.86 2dkj n LYS 321 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dkj n GLY 322 N 1.29 0.07 2.99 0.72 0.00 -0.45 -5.03 105.19 104.77 2dkj n GLY 322 Ca 0.14 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2dkj n GLY 322 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dkj s LEU 323 N -4.56 2.10 0.47 0.99 1.43 -1.13 -5.07 118.68 112.92 2dkj s LEU 323 Ca 0.31 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2dkj s LEU 323 Cb -0.14 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 2dkj s LEU 323 CO 0.39 -0.05 0.73 0.42 0.23 0.00 0.00 176.35 178.08 2dkj s THR 324 N -0.58 4.38 0.23 5.49 -4.23 -1.26 -4.17 115.64 115.49 2dkj s THR 324 Ca -0.03 -0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2dkj s THR 324 Cb -0.05 -3.65 0.21 0.00 1.34 0.00 0.00 72.50 70.35 2dkj s THR 324 CO -0.00 -0.55 1.86 1.23 -0.54 0.00 0.00 174.62 176.62 2dkj h GLY 325 N 0.28 1.32 0.96 3.99 0.00 -1.04 -1.57 103.07 107.01 2dkj h GLY 325 Ca -0.47 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 2dkj h GLY 325 CO 0.60 0.56 0.20 1.70 0.00 0.00 0.00 176.54 179.60 2dkj h LYS 326 N 1.25 0.54 -0.63 4.80 3.64 -1.62 -0.46 116.57 124.08 2dkj h LYS 326 Ca 0.32 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2dkj h LYS 326 Cb -0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2dkj h LYS 326 CO -0.05 0.46 0.31 0.93 -2.27 0.00 0.00 179.45 178.83 2dkj h GLU 327 N 0.49 0.90 -0.33 1.90 5.08 -1.80 -1.77 114.58 119.06 2dkj h GLU 327 Ca 0.13 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2dkj h GLU 327 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2dkj h GLU 327 CO -0.02 0.72 0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2dkj h ALA 328 N 1.14 0.42 -0.70 3.43 0.00 -1.05 -0.47 119.26 122.04 2dkj h ALA 328 Ca 0.22 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2dkj h ALA 328 Cb 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2dkj h ALA 328 CO -0.03 0.01 0.40 1.49 0.00 0.00 0.00 179.25 181.13 2dkj h GLU 329 N 0.38 0.73 -0.28 0.00 4.81 -0.86 -1.14 114.58 118.21 2dkj h GLU 329 Ca 0.11 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2dkj h GLU 329 Cb 0.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2dkj h GLU 329 CO -0.01 0.48 -0.09 0.93 -0.73 0.00 0.00 179.01 179.59 2dkj h GLU 330 N 0.75 0.55 -0.62 1.92 5.08 -1.05 -1.03 114.58 120.18 2dkj h GLU 330 Ca 0.31 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2dkj h GLU 330 Cb 0.16 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2dkj h GLU 330 CO -0.17 0.77 0.35 0.00 -1.00 0.00 0.00 179.01 178.96 2dkj h ARG 331 N 0.30 0.86 -0.25 2.33 3.08 -0.80 -0.92 114.38 118.99 2dkj h ARG 331 Ca 0.07 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2dkj h ARG 331 Cb 0.58 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2dkj h ARG 331 CO 0.03 0.64 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.46 2dkj h LEU 332 N 0.84 0.46 -1.63 3.04 3.38 -1.20 -2.86 115.31 117.34 2dkj h LEU 332 Ca 0.22 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2dkj h LEU 332 Cb 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dkj h LEU 332 CO -0.04 0.71 0.32 -0.78 0.09 0.00 0.00 178.44 178.74 2dkj h ASP 333 N 0.21 0.41 0.09 -0.43 -0.00 -0.41 -0.31 116.42 115.97 2dkj h ASP 333 Ca 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 2dkj h ASP 333 Cb 0.49 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.73 2dkj h ASP 333 CO 0.02 0.27 -0.02 0.00 -0.00 0.00 0.00 179.24 179.51 2dkj h ALA 334 N 1.73 1.40 -0.18 -0.78 0.00 -0.93 -2.13 119.26 118.37 2dkj h ALA 334 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dkj h ALA 334 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dkj h ALA 334 CO -0.05 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.56 2dkj n VAL 335 N -3.69 1.85 -0.66 0.00 0.24 -0.47 -4.83 118.33 110.77 2dkj n VAL 335 Ca -0.03 -1.75 0.00 0.00 -2.04 0.00 0.00 64.34 60.52 2dkj n VAL 335 Cb 0.11 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 2dkj n VAL 335 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dkj n GLY 336 N -0.57 0.67 3.40 7.63 0.00 -0.80 -4.58 105.19 110.93 2dkj n GLY 336 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2dkj n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkj s ILE 337 N -2.01 4.52 -0.19 -0.61 1.01 -0.25 -0.82 121.20 122.84 2dkj s ILE 337 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 2dkj s ILE 337 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2dkj s ILE 337 CO 0.00 -0.08 0.09 0.42 0.00 0.00 0.00 174.94 175.37 2dkj s THR 338 N 1.57 5.00 0.00 2.92 -4.23 -0.46 -1.84 115.64 118.60 2dkj s THR 338 Ca 0.03 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2dkj s THR 338 Cb -0.18 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2dkj s THR 338 CO 0.06 0.44 0.00 1.33 -0.54 0.00 0.00 174.62 175.91 2dkj n VAL 339 N 3.62 0.00 -3.87 2.29 0.24 -1.26 0.02 118.33 119.36 2dkj n VAL 339 Ca -0.16 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.02 2dkj n VAL 339 Cb 0.52 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.77 2dkj n VAL 339 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dkj s ASN 340 N -0.76 -0.02 0.82 -1.34 4.22 -1.25 -4.87 114.94 111.75 2dkj s ASN 340 Ca 0.00 -0.01 -0.12 0.00 -2.14 0.00 0.00 52.86 50.60 2dkj s ASN 340 Cb 0.00 0.18 0.09 0.00 1.28 0.00 0.00 41.25 42.80 2dkj s ASN 340 CO 0.00 -0.15 1.15 -1.59 -2.04 0.00 0.00 177.10 174.47 2dkj s LYS 341 N -0.50 1.69 -0.25 3.55 -2.85 -1.26 -1.73 119.74 118.39 2dkj s LYS 341 Ca -0.06 1.52 -0.23 0.00 -1.00 0.00 0.00 55.97 56.20 2dkj s LYS 341 Cb -0.04 -1.81 0.06 0.00 -2.06 0.00 0.00 37.83 33.99 2dkj s LYS 341 CO 0.00 -2.13 0.65 1.21 0.10 0.00 0.00 175.35 175.19 2dkj s ASN 342 N -2.65 -0.69 0.53 0.03 3.04 0.18 -4.65 114.94 110.73 2dkj s ASN 342 Ca 0.68 1.32 -0.20 0.00 0.04 0.00 0.00 52.86 54.69 2dkj s ASN 342 Cb -0.23 1.34 -0.06 0.00 -1.54 0.00 0.00 41.25 40.76 2dkj s ASN 342 CO 0.53 -0.23 1.16 0.00 -3.04 0.00 0.00 177.10 175.53 2dkj s ALA 343 N 0.37 2.75 0.17 1.71 0.00 -1.26 -2.68 121.76 122.83 2dkj s ALA 343 Ca -0.00 0.91 0.06 0.00 0.00 0.00 0.00 51.96 52.93 2dkj s ALA 343 Cb -0.05 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2dkj s ALA 343 CO 0.01 -0.83 0.11 0.96 0.00 0.00 0.00 175.76 176.00 2dkj s ILE 344 N -1.65 4.29 0.06 0.00 -4.36 -1.26 -4.90 121.20 113.37 2dkj s ILE 344 Ca 0.71 -1.20 -0.36 0.00 -0.26 0.00 0.00 60.65 59.54 2dkj s ILE 344 Cb -0.27 -3.19 -0.16 0.00 1.25 0.00 0.00 42.46 40.09 2dkj s ILE 344 CO 0.31 -0.13 1.48 -2.65 0.24 0.00 0.00 174.94 174.19 2dkj n PRO 345 N -0.36 1.49 -3.66 0.37 -0.02 -1.25 -0.36 135.00 131.21 2dkj n PRO 345 Ca -0.09 0.54 -0.24 0.00 -2.02 0.00 0.00 63.50 61.69 2dkj n PRO 345 Cb 0.55 -2.23 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2dkj n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dkj n PHE 346 N 3.32 -2.56 -2.19 6.00 3.01 -1.26 -4.91 117.46 118.87 2dkj n PHE 346 Ca 0.19 0.96 -0.42 0.00 1.01 0.00 0.00 57.45 59.19 2dkj n PHE 346 Cb 0.22 -4.74 -0.03 0.00 -0.01 0.00 0.00 39.48 34.92 2dkj n PHE 346 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dkj s ASP 347 N -3.57 6.83 0.20 4.37 3.68 0.51 -4.93 116.67 123.75 2dkj s ASP 347 Ca 0.46 2.18 0.05 0.00 2.13 0.00 0.00 52.55 57.37 2dkj s ASP 347 Cb -0.21 -2.56 0.10 0.00 -1.45 0.00 0.00 42.92 38.79 2dkj s ASP 347 CO 0.76 -0.72 1.46 1.55 0.13 0.00 0.00 175.17 178.34 2dkj h PRO 348 N 7.74 0.14 -7.10 4.34 0.13 -1.91 -3.46 132.00 131.88 2dkj h PRO 348 Ca -0.39 -0.13 -0.46 0.00 -0.87 0.00 0.00 66.00 64.15 2dkj h PRO 348 Cb 1.19 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2dkj h PRO 348 CO 0.90 0.85 0.36 0.15 -0.23 0.00 0.00 178.00 180.03 2dkj s LYS 349 N -3.35 3.99 0.65 0.86 3.01 -1.26 -5.04 119.74 118.59 2dkj s LYS 349 Ca -0.02 1.16 -0.15 0.00 -1.01 0.00 0.00 55.97 55.94 2dkj s LYS 349 Cb 0.11 -2.14 -0.00 0.00 -1.01 0.00 0.00 37.83 34.79 2dkj s LYS 349 CO 0.81 -0.25 1.12 -1.25 0.51 0.00 0.00 175.35 176.29 2dkj s PRO 350 N -3.44 2.82 0.46 -1.68 0.04 -1.26 -4.43 135.00 127.51 2dkj s PRO 350 Ca 0.63 1.43 0.25 0.00 0.04 0.00 0.00 61.00 63.35 2dkj s PRO 350 Cb -0.12 -1.95 1.29 0.00 0.04 0.00 0.00 34.50 33.76 2dkj s PRO 350 CO 0.20 -1.24 1.80 -1.35 0.04 0.00 0.00 177.00 176.46 2dkj h PRO 351 N 0.13 0.22 0.00 0.56 0.11 -1.96 0.44 132.00 131.49 2dkj h PRO 351 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dkj h PRO 351 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dkj h PRO 351 CO 0.54 0.14 0.00 0.54 -0.21 0.00 0.00 178.00 179.02 2dkj n ARG 352 N -4.44 0.13 0.05 1.05 3.00 -1.26 -4.11 116.66 111.07 2dkj n ARG 352 Ca 0.24 0.38 -0.00 0.00 -0.01 0.00 0.00 57.85 58.46 2dkj n ARG 352 Cb 0.98 -1.76 -0.00 0.00 0.00 0.00 0.00 32.46 31.69 2dkj n ARG 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2dkj n VAL 353 N -2.00 1.24 -1.04 1.55 0.31 0.11 -4.86 118.33 113.64 2dkj n VAL 353 Ca 0.02 0.40 0.13 0.00 -0.01 0.00 0.00 64.34 64.88 2dkj n VAL 353 Cb 0.20 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.46 2dkj n VAL 353 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dkj n THR 354 N -3.52 -0.28 -0.25 2.52 -2.24 0.10 -2.02 114.28 108.60 2dkj n THR 354 Ca -0.00 0.49 0.05 0.00 -2.27 0.00 0.00 64.05 62.31 2dkj n THR 354 Cb 0.02 -0.84 0.13 0.00 -2.10 0.00 0.00 70.33 67.54 2dkj n THR 354 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dkj n SER 355 N -3.76 2.81 -1.95 3.42 7.64 -1.26 -1.06 113.62 119.45 2dkj n SER 355 Ca -0.04 -2.14 -0.05 0.00 1.01 0.00 0.00 58.87 57.65 2dkj n SER 355 Cb 0.49 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 2dkj n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dkj n GLY 356 N 0.13 1.80 3.12 0.23 0.00 -1.09 -0.68 105.19 108.70 2dkj n GLY 356 Ca 0.10 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2dkj n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dkj s ILE 357 N -2.57 0.65 -0.09 -0.61 -4.36 -0.96 -0.65 121.20 112.62 2dkj s ILE 357 Ca 0.10 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 2dkj s ILE 357 Cb -0.02 -1.17 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 2dkj s ILE 357 CO 0.08 -0.62 -0.08 -0.60 0.24 0.00 0.00 174.94 173.95 2dkj s ARG 358 N -2.72 3.01 -0.02 0.37 3.52 -0.70 -1.18 118.95 121.23 2dkj s ARG 358 Ca 0.01 -0.58 0.05 0.00 -0.13 0.00 0.00 55.73 55.08 2dkj s ARG 358 Cb -0.02 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.72 2dkj s ARG 358 CO -0.02 0.50 -0.17 0.42 -0.81 0.00 0.00 175.30 175.21 2dkj s ILE 359 N -0.37 1.38 0.02 4.11 1.01 -0.46 -3.89 121.20 123.01 2dkj s ILE 359 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2dkj s ILE 359 Cb -0.12 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 2dkj s ILE 359 CO 0.02 0.39 -0.04 -0.83 0.00 0.00 0.00 174.94 174.48 2dkj s GLY 360 N -0.33 0.30 0.00 6.18 0.00 -0.01 -1.12 107.32 112.34 2dkj s GLY 360 Ca 0.05 -0.57 0.22 0.00 0.00 0.00 0.00 44.72 44.42 2dkj s GLY 360 CO -0.00 -0.62 1.14 -1.30 0.00 0.00 0.00 173.10 172.32 2dkj n THR 361 N 1.77 0.00 -0.20 0.90 -2.24 -0.66 -4.40 114.28 109.45 2dkj n THR 361 Ca -0.22 -0.42 0.01 0.00 -2.27 0.00 0.00 64.05 61.15 2dkj n THR 361 Cb 0.56 1.38 0.11 0.00 -2.10 0.00 0.00 70.33 70.28 2dkj n THR 361 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2dkj h PRO 362 N 3.60 0.28 0.17 -0.78 0.11 -1.83 -1.54 132.00 132.01 2dkj h PRO 362 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2dkj h PRO 362 Cb 0.84 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2dkj h PRO 362 CO 0.00 0.18 -0.08 0.00 -0.21 0.00 0.00 178.00 177.89 2dkj h ALA 363 N 1.47 -0.23 0.00 -0.75 0.00 -1.82 -2.12 119.26 115.81 2dkj h ALA 363 Ca 0.32 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dkj h ALA 363 Cb 0.46 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2dkj h ALA 363 CO -0.39 -0.53 -0.30 -0.84 0.00 0.00 0.00 179.25 177.19 2dkj h ILE 364 N -0.44 1.05 -0.36 0.00 3.07 -1.69 -2.25 117.51 116.89 2dkj h ILE 364 Ca -0.02 -1.09 -0.11 0.00 1.55 0.00 0.00 64.86 65.19 2dkj h ILE 364 Cb 0.34 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 2dkj h ILE 364 CO 0.04 0.29 -0.21 0.74 -1.05 0.00 0.00 178.15 177.96 2dkj h THR 365 N 0.00 1.27 -0.11 0.16 2.02 -1.16 -1.86 112.91 113.23 2dkj h THR 365 Ca -0.00 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 2dkj h THR 365 Cb 0.59 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2dkj h THR 365 CO 0.04 0.43 -0.09 0.74 0.37 0.00 0.00 175.52 177.01 2dkj h THR 366 N 0.62 1.13 -0.01 3.16 2.02 -0.78 -1.22 112.91 117.82 2dkj h THR 366 Ca 0.09 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2dkj h THR 366 Cb 0.69 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2dkj h THR 366 CO 0.05 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.66 2dkj n ARG 367 N -4.35 1.10 0.00 6.66 1.74 -0.86 -4.83 116.66 116.13 2dkj n ARG 367 Ca -0.01 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2dkj n ARG 367 Cb 0.22 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2dkj n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dkj n GLY 368 N 0.98 0.82 3.76 -0.13 0.00 -0.46 -4.00 105.19 106.16 2dkj n GLY 368 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2dkj n GLY 368 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dkj s PHE 369 N -2.00 3.15 0.33 1.61 0.08 -0.76 -5.01 117.98 115.38 2dkj s PHE 369 Ca 0.00 1.42 0.09 0.00 0.12 0.00 0.00 56.93 58.56 2dkj s PHE 369 Cb 0.00 -3.62 -0.05 0.00 -0.57 0.00 0.00 43.02 38.78 2dkj s PHE 369 CO 0.00 -1.70 0.01 0.95 -0.10 0.00 0.00 175.22 174.38 2dkj s THR 370 N -0.97 2.71 0.38 0.64 -4.23 -1.26 -4.58 115.64 108.32 2dkj s THR 370 Ca 0.49 -1.96 0.11 0.00 -1.18 0.00 0.00 61.69 59.16 2dkj s THR 370 Cb -0.38 -2.80 0.33 0.00 1.34 0.00 0.00 72.50 70.99 2dkj s THR 370 CO 0.49 -0.22 1.89 -0.65 -0.54 0.00 0.00 174.62 175.60 2dkj h PRO 371 N 1.81 0.58 0.00 3.99 0.11 -1.90 -0.08 132.00 136.51 2dkj h PRO 371 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dkj h PRO 371 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dkj h PRO 371 CO 0.66 0.39 0.00 0.93 -0.21 0.00 0.00 178.00 179.76 2dkj h GLU 372 N 0.60 0.00 0.00 1.05 4.39 -1.98 -1.71 114.58 116.93 2dkj h GLU 372 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2dkj h GLU 372 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2dkj h GLU 372 CO -0.17 0.00 -0.71 0.39 -1.16 0.00 0.00 179.01 177.35 2dkj n GLU 373 N -2.44 0.01 0.18 2.33 1.02 -0.05 -4.25 120.64 117.45 2dkj n GLU 373 Ca -0.00 -0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.20 2dkj n GLU 373 Cb 0.15 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 30.61 2dkj n GLU 373 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2dkj h MET 374 N 0.00 0.15 -0.34 3.49 2.86 -1.31 -1.80 114.93 117.99 2dkj h MET 374 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2dkj h MET 374 Cb 0.51 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2dkj h MET 374 CO 0.00 0.15 0.15 -1.35 1.06 0.00 0.00 176.91 176.92 2dkj h PRO 375 N 0.16 0.47 -0.11 -0.22 0.11 -1.76 0.70 132.00 131.35 2dkj h PRO 375 Ca 0.04 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.88 2dkj h PRO 375 Cb 0.06 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.09 2dkj h PRO 375 CO -0.00 0.38 -0.80 -0.07 -0.21 0.00 0.00 178.00 177.30 2dkj h LEU 376 N 0.48 0.89 -0.65 2.35 4.07 -1.62 -2.30 115.31 118.51 2dkj h LEU 376 Ca 0.12 -0.66 -0.04 0.00 0.08 0.00 0.00 57.88 57.38 2dkj h LEU 376 Cb 0.07 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.52 2dkj h LEU 376 CO -0.02 1.41 0.24 0.58 -1.08 0.00 0.00 178.44 179.58 2dkj h VAL 377 N 0.43 1.24 -0.91 1.22 2.07 -1.03 -1.95 116.25 117.33 2dkj h VAL 377 Ca -0.07 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2dkj h VAL 377 Cb 1.44 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2dkj h VAL 377 CO 0.16 0.31 0.50 0.00 0.02 0.00 0.00 177.57 178.56 2dkj h ALA 378 N 1.10 1.16 -0.43 1.67 0.00 -0.86 -1.54 119.26 120.37 2dkj h ALA 378 Ca 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dkj h ALA 378 Cb 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dkj h ALA 378 CO -0.01 0.66 0.20 1.49 0.00 0.00 0.00 179.25 181.59 2dkj h GLU 379 N 1.27 0.62 -0.71 0.00 4.81 -0.99 -0.86 114.58 118.72 2dkj h GLU 379 Ca 0.32 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2dkj h GLU 379 Cb 0.02 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2dkj h GLU 379 CO -0.05 0.55 0.27 -0.07 -0.73 0.00 0.00 179.01 178.98 2dkj h LEU 380 N 0.55 0.99 -0.10 1.64 3.38 -1.01 -0.32 115.31 120.44 2dkj h LEU 380 Ca 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dkj h LEU 380 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2dkj h LEU 380 CO -0.02 0.90 0.05 0.40 0.09 0.00 0.00 178.44 179.86 2dkj h ILE 381 N 1.02 1.13 -0.27 1.22 2.04 -1.10 -1.27 117.51 120.28 2dkj h ILE 381 Ca 0.23 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2dkj h ILE 381 Cb 0.23 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2dkj h ILE 381 CO -0.02 0.12 0.09 -0.78 0.00 0.00 0.00 178.15 177.56 2dkj h ASP 382 N 0.03 0.10 -0.84 1.72 3.58 -0.94 -2.03 116.42 118.03 2dkj h ASP 382 Ca 0.03 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 2dkj h ASP 382 Cb 0.14 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 2dkj h ASP 382 CO -0.00 0.09 0.41 0.03 -2.88 0.00 0.00 179.24 176.89 2dkj h ARG 383 N 0.21 1.22 -0.87 0.28 3.08 -0.96 -0.35 114.38 116.98 2dkj h ARG 383 Ca 0.12 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2dkj h ARG 383 Cb 0.08 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 2dkj h ARG 383 CO -0.12 0.93 0.47 0.00 -1.07 0.00 0.00 179.97 180.19 2dkj h ALA 384 N 1.24 1.12 0.04 0.04 0.00 -0.82 0.29 119.26 121.17 2dkj h ALA 384 Ca 0.29 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 2dkj h ALA 384 Cb 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dkj h ALA 384 CO -0.04 0.63 -1.01 -0.07 0.00 0.00 0.00 179.25 178.76 2dkj h LEU 385 N 1.22 0.28 0.08 0.00 3.38 -1.04 -1.96 115.31 117.27 2dkj h LEU 385 Ca 0.31 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2dkj h LEU 385 Cb 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2dkj h LEU 385 CO -0.05 1.13 -1.07 -0.07 0.09 0.00 0.00 178.44 178.47 2dkj h LEU 386 N 0.09 0.26 0.00 1.67 3.38 -0.88 -3.40 115.31 116.43 2dkj h LEU 386 Ca -0.07 -0.83 -0.05 0.00 0.09 0.00 0.00 57.88 57.02 2dkj h LEU 386 Cb 1.70 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2dkj h LEU 386 CO 0.16 1.46 -1.56 -0.62 0.09 0.00 0.00 178.44 177.96 2dkj n GLU 387 N -4.16 0.64 0.00 1.13 1.02 0.10 -5.08 120.64 114.29 2dkj n GLU 387 Ca -0.22 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2dkj n GLU 387 Cb 0.78 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2dkj n GLU 387 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dkj n GLY 388 N 1.29 -0.64 3.75 0.62 0.00 -0.74 -4.96 105.19 104.52 2dkj n GLY 388 Ca -0.06 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 2dkj n GLY 388 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkj s PRO 389 N -1.21 2.83 -0.29 1.61 0.04 -1.26 -4.68 135.00 132.04 2dkj s PRO 389 Ca 0.00 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 2dkj s PRO 389 Cb 0.00 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.78 2dkj s PRO 389 CO 0.00 -1.31 1.16 -1.54 0.04 0.00 0.00 177.00 175.35 2dkj s SER 390 N -1.70 -0.31 0.39 6.66 1.04 -1.26 -5.03 113.70 113.50 2dkj s SER 390 Ca 0.77 0.55 0.17 0.00 0.48 0.00 0.00 55.95 57.91 2dkj s SER 390 Cb -0.30 0.75 1.05 0.00 0.10 0.00 0.00 66.02 67.62 2dkj s SER 390 CO 0.35 -0.09 1.79 -0.08 0.98 0.00 0.00 173.24 176.19 2dkj h GLU 391 N 4.43 0.43 0.12 4.02 4.57 -1.96 0.14 114.58 126.33 2dkj h GLU 391 Ca -0.28 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2dkj h GLU 391 Cb 1.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 2dkj h GLU 391 CO 0.16 0.29 -0.06 0.00 -1.18 0.00 0.00 179.01 178.22 2dkj h ALA 392 N 1.62 -0.17 -0.64 2.92 0.00 -1.99 0.24 119.26 121.23 2dkj h ALA 392 Ca 0.56 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 2dkj h ALA 392 Cb 1.35 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2dkj h ALA 392 CO -0.28 -0.59 0.09 1.25 0.00 0.00 0.00 179.25 179.72 2dkj h LEU 393 N -0.17 1.03 -0.91 0.00 5.85 -1.46 -2.63 115.31 117.03 2dkj h LEU 393 Ca -0.02 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2dkj h LEU 393 Cb 0.13 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 2dkj h LEU 393 CO 0.03 1.04 0.59 -0.09 -0.34 0.00 0.00 178.44 179.66 2dkj h ARG 394 N 0.99 1.08 -0.33 1.25 9.65 -0.50 -1.92 114.38 124.60 2dkj h ARG 394 Ca 0.19 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.90 2dkj h ARG 394 Cb 0.45 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2dkj h ARG 394 CO 0.02 0.72 -0.23 0.93 2.80 0.00 0.00 179.97 184.20 2dkj h GLU 395 N 1.11 0.63 -0.35 0.20 4.39 -0.70 -0.98 114.58 118.88 2dkj h GLU 395 Ca 0.37 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 2dkj h GLU 395 Cb 0.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2dkj h GLU 395 CO -0.14 0.81 -0.18 0.93 -1.16 0.00 0.00 179.01 179.27 2dkj h GLU 396 N 0.56 0.65 -0.26 2.33 5.08 -1.05 0.15 114.58 122.03 2dkj h GLU 396 Ca 0.08 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2dkj h GLU 396 Cb 0.69 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2dkj h GLU 396 CO 0.05 0.80 -0.13 0.28 -1.00 0.00 0.00 179.01 179.00 2dkj h VAL 397 N 0.58 1.30 -0.54 3.13 2.07 -1.13 -2.33 116.25 119.34 2dkj h VAL 397 Ca 0.09 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.41 2dkj h VAL 397 Cb 0.63 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2dkj h VAL 397 CO 0.04 0.38 0.33 -0.09 0.02 0.00 0.00 177.57 178.26 2dkj h ARG 398 N 0.28 0.65 -0.22 1.57 2.43 -0.87 -0.72 114.38 117.50 2dkj h ARG 398 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2dkj h ARG 398 Cb 0.65 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2dkj h ARG 398 CO 0.04 0.43 0.11 0.00 -1.51 0.00 0.00 179.97 179.04 2dkj h ARG 399 N 0.67 0.30 -0.76 0.20 3.08 -0.92 0.39 114.38 117.33 2dkj h ARG 399 Ca 0.21 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2dkj h ARG 399 Cb -0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2dkj h ARG 399 CO -0.08 0.30 0.38 1.25 -1.07 0.00 0.00 179.97 180.75 2dkj h LEU 400 N 0.23 0.99 0.03 3.04 5.85 -1.19 -1.67 115.31 122.59 2dkj h LEU 400 Ca 0.08 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dkj h LEU 400 Cb 0.09 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2dkj h LEU 400 CO -0.01 0.83 -0.02 0.00 -0.34 0.00 0.00 178.44 178.90 2dkj h ALA 401 N 1.19 -0.05 0.00 1.25 0.00 -0.88 -2.81 119.26 117.97 2dkj h ALA 401 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dkj h ALA 401 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dkj h ALA 401 CO -0.04 -0.44 0.00 -0.07 0.00 0.00 0.00 179.25 178.71 2dkj h LEU 402 N -0.22 0.00 0.00 0.00 3.38 -0.75 -1.11 115.31 116.61 2dkj h LEU 402 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dkj h LEU 402 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dkj h LEU 402 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 2dkj n ALA 403 N -2.01 1.98 -3.58 1.53 0.00 -0.65 -4.58 120.51 113.19 2dkj n ALA 403 Ca -0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 2dkj n ALA 403 Cb 0.16 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 18.13 2dkj n ALA 403 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dkj s HIS 404 N -2.71 2.67 1.31 0.00 3.76 -0.42 -5.11 115.29 114.79 2dkj s HIS 404 Ca 0.15 -1.27 -0.20 0.00 -0.15 0.00 0.00 55.06 53.59 2dkj s HIS 404 Cb 0.13 -1.81 0.33 0.00 1.11 0.00 0.00 32.58 32.34 2dkj s HIS 404 CO 0.31 -0.57 1.00 -1.25 -0.85 0.00 0.00 174.74 173.38 2dkj s PRO 405 N 0.75 -2.07 0.06 8.40 0.04 -1.26 -4.98 135.00 135.93 2dkj s PRO 405 Ca -0.09 0.18 0.06 0.00 0.04 0.00 0.00 61.00 61.19 2dkj s PRO 405 Cb -0.16 -1.47 -0.03 0.00 0.04 0.00 0.00 34.50 32.88 2dkj s PRO 405 CO -0.00 -4.32 -0.16 1.41 0.04 0.00 0.00 177.00 173.97 2dkj s MET 406 N -5.08 0.98 0.00 4.56 1.75 -1.26 -4.67 119.30 115.58 2dkj s MET 406 Ca 0.69 -0.89 0.00 0.00 -1.25 0.00 0.00 55.69 54.25 2dkj s MET 406 Cb -0.14 -1.03 0.00 0.00 2.84 0.00 0.00 34.83 36.50 2dkj s MET 406 CO 0.58 0.25 0.46 -2.30 -0.65 0.00 0.00 175.02 173.37