#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dik n LYS 3 N 0.00 -1.43 0.00 0.00 5.02 -1.26 -4.95 118.16 115.54 1dik n LYS 3 Ca 0.00 1.14 0.10 0.00 -2.02 0.00 0.00 58.31 57.53 1dik n LYS 3 Cb 0.00 -5.21 -0.09 0.00 -0.02 0.00 0.00 35.03 29.72 1dik n LYS 3 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1dik n TRP 4 N -2.14 0.00 -4.21 2.13 7.02 -1.26 -4.92 117.44 114.06 1dik n TRP 4 Ca -0.02 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.28 1dik n TRP 4 Cb 0.54 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.27 1dik n TRP 4 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1dik s VAL 5 N -2.75 0.52 -0.04 -0.99 1.01 -1.26 -0.86 120.40 116.04 1dik s VAL 5 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1dik s VAL 5 Cb 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1dik s VAL 5 CO 0.75 0.18 -0.13 -0.31 0.00 0.00 0.00 175.10 175.59 1dik s TYR 6 N 0.30 1.35 0.85 5.22 1.51 -0.02 -4.95 117.35 121.61 1dik s TYR 6 Ca -0.04 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 1dik s TYR 6 Cb -0.08 -0.93 0.10 0.00 -0.11 0.00 0.00 41.96 40.94 1dik s TYR 6 CO -0.00 -0.14 1.10 0.15 -1.11 0.00 0.00 175.55 175.55 1dik s LYS 7 N 0.15 1.67 0.22 -0.62 1.02 -1.26 -0.05 119.74 120.87 1dik s LYS 7 Ca -0.04 0.68 -0.08 0.00 0.02 0.00 0.00 55.97 56.55 1dik s LYS 7 Cb -0.10 -1.87 0.17 0.00 -0.52 0.00 0.00 37.83 35.51 1dik s LYS 7 CO 0.01 -1.92 1.82 0.74 -0.92 0.00 0.00 175.35 175.09 1dik h PHE 8 N -1.31 1.16 0.00 3.18 0.04 -1.79 -2.46 116.94 115.77 1dik h PHE 8 Ca -0.48 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.23 1dik h PHE 8 Cb 1.28 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 39.07 1dik h PHE 8 CO 0.43 0.83 -0.03 1.05 -0.60 0.00 0.00 178.31 179.99 1dik h GLU 9 N 1.15 0.00 -0.69 1.51 4.11 -1.87 -2.49 114.58 116.30 1dik h GLU 9 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1dik h GLU 9 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dik h GLU 9 CO -0.04 0.03 0.00 0.39 0.07 0.00 0.00 179.01 179.46 1dik n GLU 10 N -3.14 2.28 -4.09 1.06 1.02 -0.93 -4.90 120.64 111.95 1dik n GLU 10 Ca 0.01 -1.16 -0.21 0.00 -0.02 0.00 0.00 57.16 55.77 1dik n GLU 10 Cb 0.34 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1dik n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 11 N 0.43 3.24 3.62 0.62 0.00 -0.94 -4.73 105.19 107.44 1dik n GLY 11 Ca 0.10 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.00 1dik n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik s ASN 12 N -3.18 -0.42 0.56 1.61 4.22 -1.26 -4.72 114.94 111.76 1dik s ASN 12 Ca 0.24 -0.27 0.25 0.00 -2.14 0.00 0.00 52.86 50.93 1dik s ASN 12 Cb 0.01 0.64 1.62 0.00 1.28 0.00 0.00 41.25 44.80 1dik s ASN 12 CO 0.17 -1.11 2.21 0.00 -2.04 0.00 0.00 177.10 176.33 1dik h ALA 13 N 2.00 1.71 -0.59 3.54 0.00 -1.92 -3.01 119.26 121.00 1dik h ALA 13 Ca -0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1dik h ALA 13 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1dik h ALA 13 CO 0.31 -0.01 0.21 0.77 0.00 0.00 0.00 179.25 180.53 1dik h SER 14 N 0.00 0.79 -0.65 0.00 0.02 -1.96 -3.18 113.55 108.56 1dik h SER 14 Ca 0.00 -0.11 -0.38 0.00 -0.84 0.00 0.00 61.79 60.46 1dik h SER 14 Cb 0.01 -0.20 -0.14 0.00 0.14 0.00 0.00 62.40 62.22 1dik h SER 14 CO -0.00 0.72 0.09 1.15 -1.14 0.00 0.00 176.83 177.65 1dik n MET 15 N -4.31 2.24 0.19 3.45 0.00 -1.14 -4.53 117.12 113.03 1dik n MET 15 Ca 0.05 -1.82 0.03 0.00 0.00 0.00 0.00 57.70 55.96 1dik n MET 15 Cb 0.18 -2.08 0.39 0.00 0.00 0.00 0.00 33.22 31.71 1dik n MET 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1dik h ARG 16 N 2.99 0.00 0.00 3.17 2.43 -1.78 0.22 114.38 121.41 1dik h ARG 16 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1dik h ARG 16 Cb 1.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1dik h ARG 16 CO 0.63 0.33 -0.02 -2.95 -1.51 0.00 0.00 179.97 176.45 1dik h ASN 17 N 0.00 0.00 0.00 -3.80 -1.07 -1.86 0.91 115.58 109.76 1dik h ASN 17 Ca -0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.36 1dik h ASN 17 Cb 0.60 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.85 1dik h ASN 17 CO 0.04 0.00 -0.19 -0.07 0.07 0.00 0.00 177.43 177.29 1dik h LEU 18 N 0.00 0.00 -0.50 6.14 3.38 -1.78 -3.39 115.31 119.17 1dik h LEU 18 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dik h LEU 18 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1dik h LEU 18 CO 0.00 0.63 -0.02 0.18 0.09 0.00 0.00 178.44 179.32 1dik n LEU 19 N -4.71 0.79 -0.77 1.67 4.77 0.71 -1.19 117.00 118.27 1dik n LEU 19 Ca -0.03 -0.24 0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1dik n LEU 19 Cb 0.12 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1dik n LEU 19 CO 0.05 0.13 -0.26 0.61 -1.33 0.00 0.00 177.39 176.60 1dik n GLY 20 N 1.13 -2.43 0.49 -0.72 0.00 0.31 -1.88 105.19 102.10 1dik n GLY 20 Ca 0.20 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.76 1dik n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dik h GLY 21 N -0.74 -1.25 0.45 -0.02 0.00 -0.12 -2.41 103.07 98.98 1dik h GLY 21 Ca -0.06 0.60 0.09 0.00 0.00 0.00 0.00 47.33 47.96 1dik h GLY 21 CO 0.03 -0.36 0.32 0.50 0.00 0.00 0.00 176.54 177.03 1dik h LYS 22 N -0.96 0.54 0.84 4.80 1.57 -1.80 -2.38 116.57 119.18 1dik h LYS 22 Ca -0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1dik h LYS 22 Cb 0.85 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1dik h LYS 22 CO -0.09 0.36 -0.49 0.78 -0.57 0.00 0.00 179.45 179.44 1dik h GLY 23 N 0.55 -1.36 2.00 3.86 0.00 -1.15 0.28 103.07 107.25 1dik h GLY 23 Ca 0.34 0.54 -0.01 0.00 0.00 0.00 0.00 47.33 48.20 1dik h GLY 23 CO -0.28 -0.47 -0.04 0.00 0.00 0.00 0.00 176.54 175.75 1dik h ASN 25 N 0.00 0.72 -0.51 0.00 4.21 -1.20 0.22 115.58 119.01 1dik h ASN 25 Ca -0.00 -0.54 -0.03 0.00 1.21 0.00 0.00 56.30 56.94 1dik h ASN 25 Cb 0.09 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1dik h ASN 25 CO 0.01 1.12 0.22 -0.07 -1.29 0.00 0.00 177.43 177.42 1dik h LEU 26 N 0.34 0.73 0.03 1.61 3.38 -0.25 -0.69 115.31 120.46 1dik h LEU 26 Ca 0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dik h LEU 26 Cb 0.99 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1dik h LEU 26 CO 0.09 0.66 -0.02 0.00 0.09 0.00 0.00 178.44 179.27 1dik h ALA 27 N 1.44 -0.04 -0.21 1.53 0.00 -1.02 -0.71 119.26 120.26 1dik h ALA 27 Ca 0.19 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1dik h ALA 27 Cb 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1dik h ALA 27 CO -0.02 -0.33 -0.23 1.49 0.00 0.00 0.00 179.25 180.16 1dik h GLU 28 N -0.42 -0.25 -0.62 0.00 4.57 -0.15 0.10 114.58 117.81 1dik h GLU 28 Ca -0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1dik h GLU 28 Cb 0.39 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1dik h GLU 28 CO 0.01 -0.16 0.38 0.52 -1.18 0.00 0.00 179.01 178.57 1dik h MET 29 N -0.26 0.85 -0.54 1.92 2.86 -1.13 0.26 114.93 118.89 1dik h MET 29 Ca 0.13 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1dik h MET 29 Cb 0.45 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1dik h MET 29 CO -0.36 0.61 0.14 1.15 1.06 0.00 0.00 176.91 179.51 1dik h THR 30 N 0.84 0.73 -0.86 2.22 2.02 -0.30 -0.26 112.91 117.30 1dik h THR 30 Ca 0.22 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.31 1dik h THR 30 Cb -0.02 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1dik h THR 30 CO -0.04 0.05 0.56 0.40 0.37 0.00 0.00 175.52 176.86 1dik h ILE 31 N 0.29 1.23 0.00 3.11 5.03 0.45 -1.23 117.51 126.39 1dik h ILE 31 Ca 0.27 -0.42 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1dik h ILE 31 Cb 0.36 -0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.12 1dik h ILE 31 CO -0.33 0.22 0.00 0.18 -0.68 0.00 0.00 178.15 177.54 1dik n LEU 32 N -4.47 0.06 -0.25 1.44 4.77 0.78 -4.82 117.00 114.51 1dik n LEU 32 Ca 0.09 0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 56.57 1dik n LEU 32 Cb 0.02 -0.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1dik n LEU 32 CO 0.37 -0.50 -0.03 0.61 -1.33 0.00 0.00 177.39 176.51 1dik n GLY 33 N -1.21 0.41 3.91 -0.72 0.00 -0.46 -5.05 105.19 102.05 1dik n GLY 33 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1dik n GLY 33 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dik s MET 34 N -3.26 3.42 -1.07 1.61 -1.94 -1.06 -4.99 119.30 112.00 1dik s MET 34 Ca 0.00 0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 53.99 1dik s MET 34 Cb 0.00 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.42 1dik s MET 34 CO 0.00 -0.32 2.09 -0.35 -0.01 0.00 0.00 175.02 176.43 1dik n PRO 35 N -2.35 2.13 -4.80 2.03 -0.04 -1.26 -4.76 135.00 125.94 1dik n PRO 35 Ca 0.02 -2.11 -0.33 0.00 -0.04 0.00 0.00 63.50 61.04 1dik n PRO 35 Cb 0.56 -3.02 -0.13 0.00 -0.04 0.00 0.00 33.50 30.87 1dik n PRO 35 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1dik s ILE 36 N 4.11 3.21 0.10 0.52 -4.36 -1.26 -0.98 121.20 122.54 1dik s ILE 36 Ca 0.53 -0.65 -0.31 0.00 -0.26 0.00 0.00 60.65 59.96 1dik s ILE 36 Cb 0.14 -2.29 -0.10 0.00 1.25 0.00 0.00 42.46 41.47 1dik s ILE 36 CO 0.02 0.58 1.79 -2.84 0.24 0.00 0.00 174.94 174.73 1dik s PRO 37 N -0.51 4.15 1.04 0.37 0.02 -1.26 -4.93 135.00 133.88 1dik s PRO 37 Ca 0.07 2.52 -0.14 0.00 0.02 0.00 0.00 61.00 63.46 1dik s PRO 37 Cb -0.12 -3.64 0.12 0.00 0.02 0.00 0.00 34.50 30.88 1dik s PRO 37 CO 0.02 -0.82 0.49 1.04 -0.33 0.00 0.00 177.00 177.40 1dik n GLN 38 N 5.81 -1.09 -3.40 5.54 1.13 -1.26 -4.54 117.38 119.58 1dik n GLN 38 Ca 0.17 -0.28 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1dik n GLN 38 Cb 0.39 -1.94 0.00 0.00 0.11 0.00 0.00 30.24 28.80 1dik n GLN 38 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dik n GLY 39 N 1.40 -1.34 3.11 1.08 0.00 -1.26 -1.84 105.19 106.34 1dik n GLY 39 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1dik n GLY 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dik s PHE 40 N -2.93 0.34 -0.13 1.61 -0.71 0.28 -2.04 117.98 114.41 1dik s PHE 40 Ca 0.00 -0.78 -0.00 0.00 -1.04 0.00 0.00 56.93 55.11 1dik s PHE 40 Cb 0.00 -0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 1dik s PHE 40 CO 0.00 -0.39 -0.12 0.99 -1.34 0.00 0.00 175.22 174.36 1dik s THR 41 N -3.36 3.17 -0.24 -4.49 2.01 0.93 -0.77 115.64 112.89 1dik s THR 41 Ca 0.02 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.21 1dik s THR 41 Cb 0.03 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 1dik s THR 41 CO -0.08 0.53 0.53 -0.69 -0.69 0.00 0.00 174.62 174.22 1dik s VAL 42 N 0.25 5.07 0.93 3.82 1.01 0.31 -0.84 120.40 130.95 1dik s VAL 42 Ca -0.08 0.94 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 1dik s VAL 42 Cb -0.15 -3.85 0.05 0.00 0.00 0.00 0.00 36.38 32.43 1dik s VAL 42 CO 0.05 0.10 0.52 0.41 0.00 0.00 0.00 175.10 176.18 1dik n THR 43 N 5.00 0.15 0.22 3.92 -1.04 -0.04 -1.52 114.28 120.97 1dik n THR 43 Ca -0.04 -0.18 0.06 0.00 -2.04 0.00 0.00 64.05 61.85 1dik n THR 43 Cb 0.50 -0.69 0.50 0.00 -1.82 0.00 0.00 70.33 68.82 1dik n THR 43 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1dik h THR 44 N -1.52 1.03 -0.28 12.58 1.35 -1.35 -2.35 112.91 122.37 1dik h THR 44 Ca -0.44 -0.85 0.04 0.00 -0.55 0.00 0.00 66.41 64.61 1dik h THR 44 Cb 1.28 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 69.15 1dik h THR 44 CO 0.36 0.23 0.07 -0.33 -0.25 0.00 0.00 175.52 175.60 1dik h GLU 45 N 0.00 0.18 0.00 4.72 5.08 -1.85 0.13 114.58 122.84 1dik h GLU 45 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dik h GLU 45 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dik h GLU 45 CO 0.03 0.12 0.03 0.00 -1.00 0.00 0.00 179.01 178.19 1dik h ALA 46 N 1.20 1.03 0.10 3.43 0.00 -1.72 0.25 119.26 123.55 1dik h ALA 46 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1dik h ALA 46 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dik h ALA 46 CO -0.16 -0.03 -0.97 0.00 0.00 0.00 0.00 179.25 178.10 1dik h THR 48 N -0.01 1.26 -0.09 0.00 2.02 -0.58 -1.48 112.91 114.03 1dik h THR 48 Ca -0.15 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1dik h THR 48 Cb 1.69 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1dik h THR 48 CO 0.19 0.35 0.03 -0.08 0.37 0.00 0.00 175.52 176.38 1dik h GLU 49 N 1.00 0.13 -0.37 6.66 4.22 -0.57 0.49 114.58 126.14 1dik h GLU 49 Ca 0.21 -0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.70 1dik h GLU 49 Cb 0.33 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1dik h GLU 49 CO -0.00 0.27 -0.08 -0.92 -2.18 0.00 0.00 179.01 176.10 1dik h TYR 50 N -0.04 -0.17 0.00 0.92 5.03 -0.96 -3.20 116.97 118.55 1dik h TYR 50 Ca 0.03 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1dik h TYR 50 Cb 0.19 0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1dik h TYR 50 CO -0.01 -0.15 0.00 0.66 -1.32 0.00 0.00 178.16 177.34 1dik n TYR 51 N -5.28 0.00 -1.69 -3.82 4.01 -0.57 0.11 117.16 109.91 1dik n TYR 51 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1dik n TYR 51 Cb 0.20 -0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 38.86 1dik n TYR 51 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dik n ASN 52 N -1.50 3.30 0.00 7.72 3.02 0.17 -1.28 115.26 126.69 1dik n ASN 52 Ca 0.00 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1dik n ASN 52 Cb 0.00 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.70 1dik n ASN 52 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1dik n SER 53 N 8.85 0.00 0.00 6.41 7.64 -1.21 -4.60 113.62 130.71 1dik n SER 53 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1dik n SER 53 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1dik n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dik n GLY 54 N 0.00 0.50 2.01 0.23 0.00 -0.40 -4.00 105.19 103.54 1dik n GLY 54 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1dik n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dik n LYS 55 N -1.82 -0.63 -3.67 1.61 5.02 0.30 -4.99 118.16 113.97 1dik n LYS 55 Ca 0.00 0.34 -0.11 0.00 -2.02 0.00 0.00 58.31 56.52 1dik n LYS 55 Cb 0.06 -2.79 -0.11 0.00 -0.02 0.00 0.00 35.03 32.17 1dik n LYS 55 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1dik s GLN 56 N -3.36 0.27 -0.38 1.97 -0.21 -1.14 -5.00 119.66 111.81 1dik s GLN 56 Ca 0.12 0.85 -0.29 0.00 0.02 0.00 0.00 55.36 56.06 1dik s GLN 56 Cb -0.02 0.11 0.00 0.00 1.00 0.00 0.00 33.01 34.10 1dik s GLN 56 CO 0.22 -0.23 1.53 0.42 -2.12 0.00 0.00 175.29 175.11 1dik s ILE 57 N 2.18 3.77 1.37 1.08 1.01 -1.26 -4.54 121.20 124.81 1dik s ILE 57 Ca -0.03 0.78 -0.21 0.00 0.00 0.00 0.00 60.65 61.19 1dik s ILE 57 Cb -0.11 -4.03 0.35 0.00 0.01 0.00 0.00 42.46 38.68 1dik s ILE 57 CO -0.11 -0.65 0.96 0.42 0.00 0.00 0.00 174.94 175.56 1dik s THR 58 N 5.87 1.35 0.04 2.92 -4.23 -1.26 -4.74 115.64 115.60 1dik s THR 58 Ca 0.67 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.90 1dik s THR 58 Cb -0.16 -2.10 -0.17 0.00 1.34 0.00 0.00 72.50 71.40 1dik s THR 58 CO 0.33 0.00 1.45 0.06 -0.54 0.00 0.00 174.62 175.92 1dik h GLN 59 N -3.26 -0.56 0.00 3.99 -0.00 -2.00 -1.78 115.11 111.51 1dik h GLN 59 Ca -0.46 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1dik h GLN 59 Cb 1.34 0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 28.94 1dik h GLN 59 CO 0.32 -0.29 -0.01 1.49 -0.00 0.00 0.00 178.83 180.34 1dik h GLU 60 N -0.74 0.00 0.03 0.06 4.81 -1.98 -1.26 114.58 115.50 1dik h GLU 60 Ca -0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1dik h GLU 60 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1dik h GLU 60 CO 0.10 0.01 -0.01 0.82 -0.73 0.00 0.00 179.01 179.19 1dik h ILE 61 N 0.00 0.00 -0.94 2.32 2.04 -1.87 -2.71 117.51 116.36 1dik h ILE 61 Ca -0.00 -0.87 0.17 0.00 1.00 0.00 0.00 64.86 65.16 1dik h ILE 61 Cb 0.02 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 35.93 1dik h ILE 61 CO 0.00 0.00 -0.29 1.56 0.00 0.00 0.00 178.15 179.43 1dik h GLN 62 N -0.91 -0.01 -0.48 2.37 4.20 -0.91 0.37 115.11 119.75 1dik h GLN 62 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1dik h GLN 62 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1dik h GLN 62 CO 0.01 -0.01 -0.07 -0.44 -0.67 0.00 0.00 178.83 177.65 1dik h ASP 63 N -0.01 0.90 0.08 1.46 5.19 -1.40 0.14 116.42 122.77 1dik h ASP 63 Ca 0.41 -0.34 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1dik h ASP 63 Cb 0.66 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1dik h ASP 63 CO -0.96 1.02 -0.26 -0.61 -3.12 0.00 0.00 179.24 175.31 1dik h GLN 64 N 0.75 0.30 0.18 3.56 5.75 -0.07 0.70 115.11 126.27 1dik h GLN 64 Ca 0.13 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1dik h GLN 64 Cb 0.60 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1dik h GLN 64 CO 0.04 0.54 -0.09 0.82 -2.65 0.00 0.00 178.83 177.49 1dik h ILE 65 N 0.27 0.00 -1.01 2.39 2.04 -0.43 -2.95 117.51 117.82 1dik h ILE 65 Ca 0.04 -0.34 0.31 0.00 1.00 0.00 0.00 64.86 65.86 1dik h ILE 65 Cb 0.61 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 1dik h ILE 65 CO 0.04 0.00 0.58 -0.26 0.00 0.00 0.00 178.15 178.52 1dik h PHE 66 N -0.59 0.94 0.01 1.37 0.04 -0.77 0.10 116.94 118.04 1dik h PHE 66 Ca -0.02 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.81 1dik h PHE 66 Cb 0.18 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1dik h PHE 66 CO 0.04 -0.12 -0.25 1.49 -0.60 0.00 0.00 178.31 178.86 1dik h GLU 67 N 0.38 -0.38 -0.05 1.51 4.81 -0.89 0.53 114.58 120.49 1dik h GLU 67 Ca 0.72 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.97 1dik h GLU 67 Cb 1.60 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.06 1dik h GLU 67 CO -0.57 -0.25 0.02 0.00 -0.73 0.00 0.00 179.01 177.47 1dik h ALA 68 N 0.43 1.93 -0.46 2.92 0.00 -0.66 -0.68 119.26 122.74 1dik h ALA 68 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dik h ALA 68 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dik h ALA 68 CO -0.22 0.06 0.23 0.82 0.00 0.00 0.00 179.25 180.14 1dik h ILE 69 N 0.07 1.18 -0.75 0.00 1.08 0.20 0.31 117.51 119.61 1dik h ILE 69 Ca 0.02 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 1dik h ILE 69 Cb 0.03 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1dik h ILE 69 CO -0.00 0.20 0.32 0.71 -0.69 0.00 0.00 178.15 178.69 1dik h THR 70 N 0.60 1.24 0.05 -0.27 1.35 0.38 -1.33 112.91 114.93 1dik h THR 70 Ca 0.16 -0.73 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1dik h THR 70 Cb 0.11 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 66.82 1dik h THR 70 CO -0.02 0.30 -0.18 -0.25 -0.25 0.00 0.00 175.52 175.12 1dik h TRP 71 N 1.07 -0.48 -0.25 4.73 7.01 -0.53 -1.14 115.95 126.36 1dik h TRP 71 Ca 0.25 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.32 1dik h TRP 71 Cb 0.16 0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1dik h TRP 71 CO 0.02 -0.27 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.23 1dik h LEU 72 N -0.32 -0.33 0.24 0.65 3.38 -0.41 1.04 115.31 119.56 1dik h LEU 72 Ca 0.04 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1dik h LEU 72 Cb 0.37 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1dik h LEU 72 CO -0.14 -0.13 -0.42 -0.33 0.09 0.00 0.00 178.44 177.51 1dik h GLU 73 N -0.06 -0.68 -0.95 1.13 5.08 -1.08 0.63 114.58 118.66 1dik h GLU 73 Ca 0.13 0.05 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 1dik h GLU 73 Cb 0.25 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 1dik h GLU 73 CO -0.28 -0.45 0.55 1.49 -1.00 0.00 0.00 179.01 179.31 1dik h GLU 74 N -0.70 0.70 0.00 2.33 4.81 -0.92 -0.51 114.58 120.29 1dik h GLU 74 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1dik h GLU 74 Cb 0.66 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1dik h GLU 74 CO -0.15 0.46 0.00 -0.11 -0.73 0.00 0.00 179.01 178.49 1dik n LEU 75 N -4.80 0.01 -3.88 1.64 0.00 0.36 -3.90 117.00 106.43 1dik n LEU 75 Ca 0.21 0.88 -0.41 0.00 0.00 0.00 0.00 56.01 56.69 1dik n LEU 75 Cb 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.55 1dik n LEU 75 CO 0.21 -0.39 1.06 -0.46 0.00 0.00 0.00 177.39 177.82 1dik n ASN 76 N -1.66 6.29 -0.21 1.96 2.04 0.21 -4.92 115.26 118.97 1dik n ASN 76 Ca 0.00 -3.47 0.00 0.00 -0.44 0.00 0.00 54.58 50.67 1dik n ASN 76 Cb 0.00 -1.19 0.00 0.00 -2.53 0.00 0.00 39.78 36.06 1dik n ASN 76 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dik n GLY 77 N 1.04 0.00 3.51 4.83 0.00 -0.23 -4.79 105.19 109.55 1dik n GLY 77 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 1dik n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik s LYS 78 N -0.09 1.82 -0.15 1.61 -0.14 -1.09 -5.00 119.74 116.70 1dik s LYS 78 Ca 0.00 -1.68 -0.06 0.00 -1.36 0.00 0.00 55.97 52.87 1dik s LYS 78 Cb 0.00 -1.86 -0.04 0.00 -1.68 0.00 0.00 37.83 34.25 1dik s LYS 78 CO 0.00 0.34 0.05 0.15 -0.76 0.00 0.00 175.35 175.13 1dik s LYS 79 N -3.52 3.71 -0.13 1.68 1.02 -1.22 -4.15 119.74 117.12 1dik s LYS 79 Ca 0.30 -0.35 -0.34 0.00 0.02 0.00 0.00 55.97 55.59 1dik s LYS 79 Cb -0.05 -3.10 -0.11 0.00 -0.52 0.00 0.00 37.83 34.05 1dik s LYS 79 CO 0.16 0.40 1.94 0.34 -0.92 0.00 0.00 175.35 177.27 1dik n PHE 80 N 3.12 2.22 -3.78 3.18 7.35 -1.26 -0.66 117.46 127.63 1dik n PHE 80 Ca -0.17 0.03 -0.26 0.00 -0.76 0.00 0.00 57.45 56.28 1dik n PHE 80 Cb 0.53 -2.65 0.04 0.00 0.35 0.00 0.00 39.48 37.75 1dik n PHE 80 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dik n GLY 81 N 4.72 -0.45 3.82 7.13 0.00 -1.07 -4.76 105.19 114.58 1dik n GLY 81 Ca 0.25 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 1dik n GLY 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dik s ASP 82 N -3.61 6.87 0.12 1.61 2.15 0.17 -4.86 116.67 119.11 1dik s ASP 82 Ca 0.46 1.71 -0.15 0.00 0.43 0.00 0.00 52.55 55.01 1dik s ASP 82 Cb -0.22 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.82 1dik s ASP 82 CO 0.80 -0.41 1.54 0.00 -0.17 0.00 0.00 175.17 176.94 1dik h THR 83 N 1.85 1.27 0.01 1.71 1.03 -1.93 -2.81 112.91 114.04 1dik h THR 83 Ca -0.49 -1.07 -0.31 0.00 -0.01 0.00 0.00 66.41 64.53 1dik h THR 83 Cb 1.18 1.21 -0.04 0.00 -1.07 0.00 0.00 68.15 69.43 1dik h THR 83 CO 0.61 0.36 -1.70 1.21 -0.01 0.00 0.00 175.52 175.99 1dik n GLU 84 N -4.43 0.59 -3.87 0.00 0.00 -1.26 -3.49 120.64 108.17 1dik n GLU 84 Ca -0.01 0.45 -0.29 0.00 0.00 0.00 0.00 57.16 57.31 1dik n GLU 84 Cb 0.31 -1.67 -0.13 0.00 0.00 0.00 0.00 31.44 29.95 1dik n GLU 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1dik s ASP 85 N -7.02 4.23 0.60 4.31 2.15 -1.26 -3.02 116.67 116.66 1dik s ASP 85 Ca -0.31 -3.18 -0.16 0.00 0.43 0.00 0.00 52.55 49.33 1dik s ASP 85 Cb 0.08 -1.49 -0.03 0.00 -0.30 0.00 0.00 42.92 41.18 1dik s ASP 85 CO 0.59 -0.19 1.07 -2.16 -0.17 0.00 0.00 175.17 174.30 1dik s PRO 86 N -0.49 3.23 -0.28 4.34 0.04 -1.06 -3.44 135.00 137.34 1dik s PRO 86 Ca 0.20 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.38 1dik s PRO 86 Cb -0.19 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1dik s PRO 86 CO -0.05 -0.89 0.17 -1.17 0.04 0.00 0.00 177.00 175.10 1dik s LEU 87 N -4.54 3.96 0.05 -3.56 2.96 -0.00 -4.72 118.68 112.83 1dik s LEU 87 Ca 0.64 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1dik s LEU 87 Cb -0.17 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1dik s LEU 87 CO 0.37 -0.09 0.18 -0.76 -1.32 0.00 0.00 176.35 174.73 1dik s LEU 88 N 1.71 4.24 0.10 -0.68 1.43 -1.26 -2.61 118.68 121.62 1dik s LEU 88 Ca 0.06 0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1dik s LEU 88 Cb -0.16 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 1dik s LEU 88 CO 0.09 0.19 0.00 0.68 0.23 0.00 0.00 176.35 177.54 1dik s VAL 89 N -1.44 0.29 -0.05 -1.59 -7.23 0.46 -2.22 120.40 108.62 1dik s VAL 89 Ca 0.32 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1dik s VAL 89 Cb -0.13 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1dik s VAL 89 CO 0.25 -0.70 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.31 1dik s SER 90 N -3.02 4.52 -0.19 4.85 1.04 -0.04 -0.52 113.70 120.34 1dik s SER 90 Ca 0.17 -0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.52 1dik s SER 90 Cb 0.07 -1.09 0.01 0.00 0.10 0.00 0.00 66.02 65.11 1dik s SER 90 CO -0.03 0.35 -0.16 -0.69 0.98 0.00 0.00 173.24 173.70 1dik s VAL 91 N -0.82 2.43 -0.03 5.02 1.01 0.17 -1.64 120.40 126.54 1dik s VAL 91 Ca 0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1dik s VAL 91 Cb -0.11 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1dik s VAL 91 CO 0.02 0.50 0.05 0.00 0.00 0.00 0.00 175.10 175.68 1dik s ARG 92 N 1.34 -0.04 0.41 2.72 1.70 -0.19 0.27 118.95 125.17 1dik s ARG 92 Ca 0.05 0.28 -0.25 0.00 -0.47 0.00 0.00 55.73 55.34 1dik s ARG 92 Cb -0.13 -0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 33.83 1dik s ARG 92 CO -0.10 -0.23 1.18 -1.54 -1.08 0.00 0.00 175.30 173.53 1dik s SER 93 N 1.49 6.46 -0.20 -2.89 1.04 0.27 -0.88 113.70 118.99 1dik s SER 93 Ca -0.04 2.38 -0.03 0.00 0.48 0.00 0.00 55.95 58.74 1dik s SER 93 Cb -0.13 -2.62 0.06 0.00 0.10 0.00 0.00 66.02 63.44 1dik s SER 93 CO -0.03 -0.72 0.04 0.00 0.98 0.00 0.00 173.24 173.51 1dik s ALA 94 N -1.41 0.96 0.69 5.32 0.00 0.32 -4.56 121.76 123.08 1dik s ALA 94 Ca 0.58 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 1dik s ALA 94 Cb -0.31 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1dik s ALA 94 CO 0.39 -1.20 1.07 0.00 0.00 0.00 0.00 175.76 176.03 1dik s ALA 95 N 1.88 2.86 0.34 0.00 0.00 -1.26 -1.07 121.76 124.52 1dik s ALA 95 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1dik s ALA 95 Cb -0.17 -3.07 0.65 0.00 0.00 0.00 0.00 23.12 20.53 1dik s ALA 95 CO -0.09 -1.07 1.97 -0.09 0.00 0.00 0.00 175.76 176.48 1dik h ARG 96 N -0.61 0.84 -5.78 0.00 2.43 -1.81 0.38 114.38 109.84 1dik h ARG 96 Ca -0.45 -0.05 -0.64 0.00 -0.81 0.00 0.00 59.98 58.03 1dik h ARG 96 Cb 1.23 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1dik h ARG 96 CO 0.62 0.56 -0.37 0.00 -1.51 0.00 0.00 179.97 179.27 1dik s ALA 97 N -5.75 3.80 0.21 2.80 0.00 -1.26 -2.98 121.76 118.58 1dik s ALA 97 Ca -0.10 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1dik s ALA 97 Cb 0.19 -2.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1dik s ALA 97 CO 0.78 0.56 1.29 0.45 0.00 0.00 0.00 175.76 178.83 1dik s SER 98 N -1.02 6.92 -0.42 0.00 0.15 -1.26 -4.79 113.70 113.28 1dik s SER 98 Ca 0.18 2.40 0.08 0.00 0.70 0.00 0.00 55.95 59.32 1dik s SER 98 Cb -0.14 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.82 1dik s SER 98 CO 0.08 -0.50 0.57 0.23 1.20 0.00 0.00 173.24 174.82 1dik n MET 99 N 2.41 0.99 -1.70 5.44 2.81 -1.26 -5.08 117.12 120.73 1dik n MET 99 Ca 0.05 -3.43 -0.43 0.00 -1.81 0.00 0.00 57.70 52.07 1dik n MET 99 Cb 0.43 -1.40 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 1dik n MET 99 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1dik n PRO 100 N 1.22 2.32 -0.47 0.03 -0.02 -1.26 -1.39 135.00 135.44 1dik n PRO 100 Ca 0.23 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1dik n PRO 100 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1dik n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dik n GLY 101 N 2.22 1.22 0.03 -1.23 0.00 -1.26 -4.69 105.19 101.48 1dik n GLY 101 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1dik n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dik n MET 102 N -2.00 2.63 -1.51 1.61 2.81 -0.48 -4.56 117.12 115.62 1dik n MET 102 Ca 0.00 -0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.59 1dik n MET 102 Cb 0.00 -1.16 0.16 0.00 -0.71 0.00 0.00 33.22 31.51 1dik n MET 102 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1dik s MET 103 N -2.19 0.64 -0.08 0.03 -1.94 -1.22 -5.04 119.30 109.49 1dik s MET 103 Ca -0.03 0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.08 1dik s MET 103 Cb 0.02 -1.80 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 1dik s MET 103 CO 0.26 -2.50 -0.07 -0.51 -0.01 0.00 0.00 175.02 172.19 1dik s ASP 104 N -4.12 4.62 -0.05 3.03 1.01 -1.26 -4.98 116.67 114.92 1dik s ASP 104 Ca 0.67 -0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.88 1dik s ASP 104 Cb -0.12 -1.25 0.03 0.00 1.01 0.00 0.00 42.92 42.59 1dik s ASP 104 CO 0.54 0.33 -0.01 0.28 0.21 0.00 0.00 175.17 176.52 1dik s THR 105 N -0.63 0.37 -0.07 -1.27 -1.32 -1.26 -0.56 115.64 110.89 1dik s THR 105 Ca 0.10 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.65 1dik s THR 105 Cb -0.12 -0.46 -0.00 0.00 -1.51 0.00 0.00 72.50 70.41 1dik s THR 105 CO 0.02 0.21 -0.22 -0.63 -2.21 0.00 0.00 174.62 171.79 1dik s ILE 106 N 1.32 1.87 0.44 5.08 1.01 0.14 -4.94 121.20 126.13 1dik s ILE 106 Ca -0.05 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.73 1dik s ILE 106 Cb -0.13 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1dik s ILE 106 CO -0.02 0.52 0.18 -0.76 0.00 0.00 0.00 174.94 174.86 1dik s LEU 107 N 0.15 2.98 -1.36 2.97 1.43 -1.26 0.45 118.68 124.04 1dik s LEU 107 Ca -0.11 -1.17 -0.01 0.00 -1.03 0.00 0.00 54.13 51.82 1dik s LEU 107 Cb -0.15 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1dik s LEU 107 CO 0.06 -0.63 0.06 0.59 0.23 0.00 0.00 176.35 176.66 1dik n ASN 108 N -1.29 -4.76 -4.71 2.29 3.02 -1.14 -4.48 115.26 104.19 1dik n ASN 108 Ca -0.03 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 1dik n ASN 108 Cb 0.65 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.80 1dik n ASN 108 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dik s LEU 109 N -5.88 4.35 0.00 3.41 0.20 0.33 -4.04 118.68 117.05 1dik s LEU 109 Ca 0.04 1.78 0.00 0.00 0.69 0.00 0.00 54.13 56.64 1dik s LEU 109 Cb -0.02 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1dik s LEU 109 CO 0.05 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.35 1dik n GLY 110 N 3.06 1.87 3.50 7.98 0.00 -1.26 -0.40 105.19 119.93 1dik n GLY 110 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1dik n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dik s LEU 111 N 0.00 3.22 0.00 0.99 1.43 -1.26 -4.09 118.68 118.97 1dik s LEU 111 Ca 0.00 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1dik s LEU 111 Cb 0.00 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1dik s LEU 111 CO 0.00 0.18 0.03 -0.46 0.23 0.00 0.00 176.35 176.33 1dik n ASN 112 N 3.46 2.81 0.11 2.29 0.23 -1.26 -4.91 115.26 117.99 1dik n ASN 112 Ca -0.17 -3.01 0.20 0.00 -0.53 0.00 0.00 54.58 51.07 1dik n ASN 112 Cb 0.52 0.46 0.75 0.00 -2.08 0.00 0.00 39.78 39.43 1dik n ASN 112 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1dik h ASP 113 N 1.19 0.00 0.00 0.53 3.32 -1.94 -0.64 116.42 118.88 1dik h ASP 113 Ca -0.36 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.33 1dik h ASP 113 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1dik h ASP 113 CO 0.59 0.00 -1.94 0.52 -1.72 0.00 0.00 179.24 176.70 1dik n VAL 114 N -3.62 1.54 0.28 -1.35 0.31 -1.26 -4.40 118.33 109.83 1dik n VAL 114 Ca 0.07 -0.23 0.17 0.00 -0.01 0.00 0.00 64.34 64.33 1dik n VAL 114 Cb 0.61 -1.94 0.78 0.00 -0.91 0.00 0.00 33.84 32.37 1dik n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dik h ALA 115 N -0.71 1.06 0.00 3.52 0.00 -1.69 -1.99 119.26 119.45 1dik h ALA 115 Ca -0.53 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1dik h ALA 115 Cb 1.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1dik h ALA 115 CO -0.31 0.07 -0.24 -0.24 0.00 0.00 0.00 179.25 178.54 1dik h VAL 116 N 0.00 1.03 0.19 0.00 3.04 -1.33 -0.37 116.25 118.81 1dik h VAL 116 Ca -0.00 -0.84 -0.33 0.00 -1.01 0.00 0.00 66.70 64.52 1dik h VAL 116 Cb 0.40 1.47 0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1dik h VAL 116 CO 0.01 0.23 -1.58 -0.33 -1.01 0.00 0.00 177.57 174.89 1dik h GLU 117 N 0.00 0.39 -0.89 4.17 4.39 -1.60 -1.48 114.58 119.56 1dik h GLU 117 Ca -0.00 -0.67 -0.01 0.00 0.34 0.00 0.00 59.36 59.02 1dik h GLU 117 Cb 0.45 0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 1dik h GLU 117 CO 0.03 1.32 0.52 0.78 -1.16 0.00 0.00 179.01 180.50 1dik h GLY 118 N 0.38 1.31 0.99 -3.84 0.00 -1.41 0.16 103.07 100.68 1dik h GLY 118 Ca -0.31 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.39 1dik h GLY 118 CO 0.17 0.55 0.07 -2.75 0.00 0.00 0.00 176.54 174.58 1dik h PHE 119 N 1.24 0.91 -0.95 5.60 3.57 -0.97 0.59 116.94 126.93 1dik h PHE 119 Ca 0.32 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1dik h PHE 119 Cb -0.01 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.43 1dik h PHE 119 CO 0.01 0.83 0.57 0.00 -2.23 0.00 0.00 178.31 177.49 1dik h ALA 120 N 0.97 1.21 0.08 2.41 0.00 -0.64 0.12 119.26 123.41 1dik h ALA 120 Ca 0.15 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1dik h ALA 120 Cb 0.42 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dik h ALA 120 CO 0.01 0.67 -0.57 0.87 0.00 0.00 0.00 179.25 180.23 1dik h LYS 121 N 1.31 0.25 -0.65 0.00 1.57 -0.59 0.59 116.57 119.05 1dik h LYS 121 Ca 0.34 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1dik h LYS 121 Cb -0.06 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1dik h LYS 121 CO -0.06 1.14 0.43 -0.22 -0.57 0.00 0.00 179.45 180.17 1dik h LYS 122 N -0.45 0.80 0.00 3.15 3.11 -0.88 -2.84 116.57 119.46 1dik h LYS 122 Ca -0.09 -0.05 -0.27 0.00 -2.81 0.00 0.00 60.65 57.43 1dik h LYS 122 Cb 1.40 -0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.40 1dik h LYS 122 CO 0.11 0.53 -1.60 0.00 -2.81 0.00 0.00 179.45 175.68 1dik h THR 123 N 0.83 0.90 -0.05 1.00 1.03 -0.80 -3.48 112.91 112.33 1dik h THR 123 Ca 0.25 -2.71 -0.02 0.00 -0.01 0.00 0.00 66.41 63.92 1dik h THR 123 Cb -0.01 2.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.49 1dik h THR 123 CO -0.06 0.51 -0.02 0.61 -0.01 0.00 0.00 175.52 176.55 1dik n GLY 124 N 1.52 0.48 2.64 2.99 0.00 0.20 -4.96 105.19 108.06 1dik n GLY 124 Ca -0.14 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1dik n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dik s ASN 125 N -2.25 3.14 0.22 1.61 3.84 -1.09 -5.00 114.94 115.42 1dik s ASN 125 Ca 0.00 -3.22 -0.08 0.00 0.21 0.00 0.00 52.86 49.77 1dik s ASN 125 Cb 0.00 -0.98 0.32 0.00 -0.55 0.00 0.00 41.25 40.03 1dik s ASN 125 CO 0.00 -0.17 1.76 1.55 -2.79 0.00 0.00 177.10 177.45 1dik h PRO 126 N 5.83 0.49 -0.88 0.43 0.13 -1.93 -2.30 132.00 133.77 1dik h PRO 126 Ca 0.16 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.30 1dik h PRO 126 Cb 0.86 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.83 1dik h PRO 126 CO 0.51 0.32 0.58 -0.09 -0.23 0.00 0.00 178.00 179.09 1dik h ARG 127 N 0.50 1.04 0.84 0.86 2.43 -1.91 -1.54 114.38 116.60 1dik h ARG 127 Ca 0.33 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1dik h ARG 127 Cb 0.39 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1dik h ARG 127 CO -0.29 0.69 -0.40 0.35 -1.51 0.00 0.00 179.97 178.80 1dik h PHE 128 N 1.07 -1.04 -0.64 2.20 3.57 -1.75 -0.14 116.94 120.20 1dik h PHE 128 Ca 0.36 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.95 1dik h PHE 128 Cb 0.07 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.06 1dik h PHE 128 CO -0.00 -0.65 0.18 0.00 -2.23 0.00 0.00 178.31 175.61 1dik h ALA 129 N -1.37 0.81 -0.02 2.41 0.00 -1.26 0.95 119.26 120.79 1dik h ALA 129 Ca -0.12 0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1dik h ALA 129 Cb 0.86 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1dik h ALA 129 CO 0.19 -0.28 -0.55 1.88 0.00 0.00 0.00 179.25 180.49 1dik h TYR 130 N 0.31 0.07 0.22 0.00 0.05 -1.33 -1.87 116.97 114.43 1dik h TYR 130 Ca 0.34 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.09 1dik h TYR 130 Cb 0.51 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1dik h TYR 130 CO -0.22 0.60 -0.10 0.22 -1.05 0.00 0.00 178.16 177.60 1dik h ASP 131 N 0.05 -0.25 0.00 3.88 3.58 -0.02 -0.46 116.42 123.20 1dik h ASP 131 Ca -0.00 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1dik h ASP 131 Cb 0.98 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1dik h ASP 131 CO 0.07 0.22 0.14 -1.20 -2.88 0.00 0.00 179.24 175.60 1dik n SER 132 N -5.01 0.05 -0.12 2.28 7.64 0.24 -0.71 113.62 117.99 1dik n SER 132 Ca -0.08 0.40 -0.16 0.00 1.01 0.00 0.00 58.87 60.04 1dik n SER 132 Cb 0.26 -0.40 -0.13 0.00 -1.01 0.00 0.00 64.21 62.94 1dik n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dik n TYR 133 N -1.46 0.00 0.02 1.43 9.36 -0.71 -2.83 117.16 122.97 1dik n TYR 133 Ca -0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 1dik n TYR 133 Cb 0.14 -0.98 0.25 0.00 -0.63 0.00 0.00 39.34 38.12 1dik n TYR 133 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1dik h ARG 134 N 0.00 0.47 -0.16 2.98 1.12 0.72 -1.16 114.38 118.34 1dik h ARG 134 Ca -0.56 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.12 1dik h ARG 134 Cb 1.97 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.88 1dik h ARG 134 CO -0.06 0.62 -0.06 0.00 -3.11 0.00 0.00 179.97 177.36 1dik h ARG 135 N 0.43 0.32 -0.43 0.20 3.08 -1.08 -2.48 114.38 114.43 1dik h ARG 135 Ca 0.08 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1dik h ARG 135 Cb 0.53 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1dik h ARG 135 CO 0.03 0.62 -0.00 0.35 -1.07 0.00 0.00 179.97 179.90 1dik h PHE 136 N 0.01 0.74 -0.28 3.04 3.57 -1.33 -1.20 116.94 121.50 1dik h PHE 136 Ca 0.04 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1dik h PHE 136 Cb 0.51 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1dik h PHE 136 CO 0.06 0.70 0.01 0.82 -2.23 0.00 0.00 178.31 177.67 1dik h ILE 137 N 0.66 1.25 -0.06 1.41 2.04 -1.21 -2.14 117.51 119.46 1dik h ILE 137 Ca 0.13 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1dik h ILE 137 Cb 0.42 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1dik h ILE 137 CO 0.02 0.29 0.03 -0.61 0.00 0.00 0.00 178.15 177.88 1dik h GLN 138 N 0.28 0.09 -0.17 2.37 4.15 -1.07 -1.57 115.11 119.18 1dik h GLN 138 Ca 0.08 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1dik h GLN 138 Cb 0.41 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1dik h GLN 138 CO 0.01 0.14 0.07 0.52 -1.93 0.00 0.00 178.83 177.64 1dik h MET 139 N 0.01 0.25 -0.63 1.69 2.86 -1.28 -1.13 114.93 116.70 1dik h MET 139 Ca 0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1dik h MET 139 Cb 0.08 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1dik h MET 139 CO -0.00 0.32 0.38 -0.92 1.06 0.00 0.00 176.91 177.74 1dik h TYR 140 N 0.13 0.84 0.00 -0.22 5.03 -1.34 0.29 116.97 121.70 1dik h TYR 140 Ca 0.06 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.33 1dik h TYR 140 Cb 0.16 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 1dik h TYR 140 CO -0.02 0.58 -0.16 0.77 -1.32 0.00 0.00 178.16 178.01 1dik h SER 141 N 0.86 0.00 0.00 -2.11 0.02 -1.09 -0.14 113.55 111.08 1dik h SER 141 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1dik h SER 141 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1dik h SER 141 CO -0.04 0.16 -0.06 -0.78 -1.14 0.00 0.00 176.83 174.97 1dik h ASP 142 N 0.00 0.00 -0.18 3.07 3.58 -0.47 0.83 116.42 123.25 1dik h ASP 142 Ca -0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1dik h ASP 142 Cb 0.34 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1dik h ASP 142 CO 0.02 0.23 -0.03 0.58 -2.88 0.00 0.00 179.24 177.16 1dik h VAL 143 N -0.39 0.84 0.00 2.25 2.07 -0.52 -0.52 116.25 119.98 1dik h VAL 143 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dik h VAL 143 Cb 0.06 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1dik h VAL 143 CO 0.00 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.11 1dik n VAL 144 N -5.17 0.03 -3.44 2.57 0.31 -0.07 -4.79 118.33 107.77 1dik n VAL 144 Ca -0.03 0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 1dik n VAL 144 Cb 0.11 -0.52 0.02 0.00 -0.91 0.00 0.00 33.84 32.53 1dik n VAL 144 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1dik n MET 145 N -1.23 -1.78 -0.09 5.55 1.56 -0.20 -4.96 117.12 115.97 1dik n MET 145 Ca 0.16 1.31 -0.10 0.00 -0.27 0.00 0.00 57.70 58.80 1dik n MET 145 Cb 0.21 -3.22 -0.13 0.00 2.15 0.00 0.00 33.22 32.23 1dik n MET 145 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1dik n GLU 146 N -1.28 1.02 -3.52 2.12 -0.58 0.27 -4.97 120.64 113.71 1dik n GLU 146 Ca -0.12 0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1dik n GLU 146 Cb 0.63 -1.44 -0.04 0.00 -0.57 0.00 0.00 31.44 30.01 1dik n GLU 146 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1dik s VAL 147 N -2.42 0.00 0.45 2.62 -7.23 -0.36 -4.82 120.40 108.63 1dik s VAL 147 Ca -0.14 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 59.90 1dik s VAL 147 Cb 0.06 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.93 1dik s VAL 147 CO 0.66 0.00 0.86 -2.16 -0.31 0.00 0.00 175.10 174.15 1dik s PRO 148 N -2.06 3.87 0.60 4.82 0.04 -1.26 -3.40 135.00 137.62 1dik s PRO 148 Ca -0.02 0.69 0.19 0.00 0.04 0.00 0.00 61.00 61.91 1dik s PRO 148 Cb -0.01 -2.28 1.03 0.00 0.04 0.00 0.00 34.50 33.29 1dik s PRO 148 CO -0.01 -0.13 1.56 0.87 0.04 0.00 0.00 177.00 179.33 1dik h LYS 149 N 1.17 0.00 0.77 4.56 1.57 -1.94 -0.96 116.57 121.74 1dik h LYS 149 Ca -0.47 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1dik h LYS 149 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1dik h LYS 149 CO 0.63 0.00 -0.37 0.66 -0.57 0.00 0.00 179.45 179.80 1dik h SER 150 N 0.00 -0.88 -0.24 0.86 4.64 -1.99 -1.47 113.55 114.47 1dik h SER 150 Ca 0.00 0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1dik h SER 150 Cb 1.02 0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1dik h SER 150 CO 0.00 -0.62 -0.14 0.45 -0.87 0.00 0.00 176.83 175.65 1dik h HIS 151 N -1.06 -0.36 -0.29 4.77 3.86 -1.58 -2.26 115.15 118.25 1dik h HIS 151 Ca -0.11 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1dik h HIS 151 Cb 0.80 0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1dik h HIS 151 CO -0.02 -0.21 0.19 0.74 0.86 0.00 0.00 177.93 179.49 1dik h PHE 152 N -0.13 0.36 0.00 2.45 0.04 -1.57 -2.76 116.94 115.33 1dik h PHE 152 Ca 0.13 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1dik h PHE 152 Cb 0.33 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1dik h PHE 152 CO -0.31 0.22 -0.21 0.93 -0.60 0.00 0.00 178.31 178.34 1dik h GLU 153 N 0.39 0.00 -0.04 1.51 5.08 -1.15 -2.17 114.58 118.19 1dik h GLU 153 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1dik h GLU 153 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1dik h GLU 153 CO -0.03 0.21 -0.02 0.87 -1.00 0.00 0.00 179.01 179.04 1dik h LYS 154 N 0.00 0.06 0.00 2.33 1.57 -1.11 0.38 116.57 119.80 1dik h LYS 154 Ca -0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1dik h LYS 154 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1dik h LYS 154 CO 0.03 0.09 -0.24 0.82 -0.57 0.00 0.00 179.45 179.58 1dik h ILE 155 N 0.06 0.77 0.00 1.86 2.04 -1.46 -2.27 117.51 118.52 1dik h ILE 155 Ca 0.02 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 1dik h ILE 155 Cb 0.08 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1dik h ILE 155 CO 0.00 0.26 -0.03 -0.29 0.00 0.00 0.00 178.15 178.09 1dik h ILE 156 N -1.00 0.76 0.08 -0.67 2.10 -1.21 -2.33 117.51 115.24 1dik h ILE 156 Ca -0.05 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.76 1dik h ILE 156 Cb 0.61 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1dik h ILE 156 CO -0.03 0.03 -0.04 -0.78 -1.08 0.00 0.00 178.15 176.26 1dik h ASP 157 N 0.00 -0.09 -0.68 2.19 3.58 -0.34 -2.85 116.42 118.23 1dik h ASP 157 Ca -0.00 -0.18 0.13 0.00 0.42 0.00 0.00 57.03 57.40 1dik h ASP 157 Cb 0.07 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 1dik h ASP 157 CO 0.00 0.48 0.46 0.00 -2.88 0.00 0.00 179.24 177.30 1dik h ALA 158 N -0.81 2.09 -0.12 -0.78 0.00 -1.37 1.00 119.26 119.26 1dik h ALA 158 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dik h ALA 158 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dik h ALA 158 CO 0.02 -0.26 0.05 1.98 0.00 0.00 0.00 179.25 181.04 1dik h MET 159 N 0.40 0.11 -0.40 0.00 1.85 -1.49 0.24 114.93 115.64 1dik h MET 159 Ca 0.32 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.41 1dik h MET 159 Cb 0.72 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.71 1dik h MET 159 CO -0.09 0.08 0.26 0.87 -0.40 0.00 0.00 176.91 177.62 1dik h LYS 160 N 0.12 0.53 -0.39 0.39 1.57 -0.62 0.96 116.57 119.13 1dik h LYS 160 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dik h LYS 160 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1dik h LYS 160 CO -0.04 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.59 1dik n GLU 161 N -4.47 1.99 -0.02 3.15 1.02 -0.34 -0.73 120.64 121.25 1dik n GLU 161 Ca 0.03 -1.53 -0.03 0.00 -0.02 0.00 0.00 57.16 55.61 1dik n GLU 161 Cb 0.06 -1.36 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1dik n GLU 161 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dik n GLU 162 N 0.74 1.00 -0.30 3.49 2.13 0.73 -4.64 120.64 123.80 1dik n GLU 162 Ca 0.15 0.02 0.03 0.00 0.66 0.00 0.00 57.16 58.02 1dik n GLU 162 Cb 0.37 -1.09 0.14 0.00 0.27 0.00 0.00 31.44 31.13 1dik n GLU 162 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1dik n LYS 163 N -2.50 2.29 -2.57 5.31 4.81 0.25 -4.90 118.16 120.85 1dik n LYS 163 Ca -0.07 -1.08 -0.10 0.00 -0.87 0.00 0.00 58.31 56.19 1dik n LYS 163 Cb 0.59 -1.72 -0.00 0.00 0.02 0.00 0.00 35.03 33.92 1dik n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dik n GLY 164 N 0.27 -0.50 3.59 3.14 0.00 -1.17 -4.94 105.19 105.58 1dik n GLY 164 Ca 0.10 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1dik n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dik s VAL 165 N -2.47 3.90 -0.18 1.61 1.01 0.10 -5.04 120.40 119.33 1dik s VAL 165 Ca 0.05 -0.39 0.18 0.00 0.00 0.00 0.00 61.98 61.82 1dik s VAL 165 Cb -0.03 -2.63 -0.26 0.00 0.00 0.00 0.00 36.38 33.47 1dik s VAL 165 CO 0.06 0.58 0.13 1.41 0.00 0.00 0.00 175.10 177.28 1dik n HIS 166 N 2.48 0.04 -4.92 5.22 8.25 -1.26 -4.06 115.22 120.97 1dik n HIS 166 Ca -0.18 0.01 -0.26 0.00 -0.26 0.00 0.00 57.72 57.03 1dik n HIS 166 Cb 0.53 -0.96 -0.16 0.00 1.12 0.00 0.00 29.99 30.52 1dik n HIS 166 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dik s PHE 167 N -2.60 1.77 -0.66 4.41 0.08 -1.26 -4.97 117.98 114.76 1dik s PHE 167 Ca -0.10 -0.42 0.12 0.00 0.12 0.00 0.00 56.93 56.65 1dik s PHE 167 Cb 0.07 -1.16 0.60 0.00 -0.57 0.00 0.00 43.02 41.95 1dik s PHE 167 CO 0.84 -0.10 1.37 -0.40 -0.10 0.00 0.00 175.22 176.83 1dik n ASP 168 N 2.84 0.27 0.18 1.36 5.75 -1.26 0.11 116.55 125.80 1dik n ASP 168 Ca -0.16 0.61 0.14 0.00 -0.01 0.00 0.00 54.79 55.37 1dik n ASP 168 Cb 0.53 -0.65 0.52 0.00 -1.03 0.00 0.00 41.12 40.49 1dik n ASP 168 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dik h THR 169 N 0.00 0.00 0.00 2.12 1.03 -1.94 -2.66 112.91 111.46 1dik h THR 169 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1dik h THR 169 Cb 0.07 1.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1dik h THR 169 CO 0.00 0.00 -0.75 0.47 -0.01 0.00 0.00 175.52 175.23 1dik n ASP 170 N -2.59 0.64 -4.73 0.00 8.00 0.29 -4.91 116.55 113.25 1dik n ASP 170 Ca 0.02 -0.34 -0.31 0.00 0.71 0.00 0.00 54.79 54.87 1dik n ASP 170 Cb 0.30 0.53 0.11 0.00 -0.02 0.00 0.00 41.12 42.05 1dik n ASP 170 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dik s LEU 171 N -3.37 3.02 0.48 0.64 1.43 -1.01 -5.02 118.68 114.85 1dik s LEU 171 Ca 0.08 2.02 0.07 0.00 -1.03 0.00 0.00 54.13 55.27 1dik s LEU 171 Cb 0.16 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1dik s LEU 171 CO 0.76 -2.41 0.37 0.42 0.23 0.00 0.00 176.35 175.72 1dik s THR 172 N -2.68 2.16 0.55 5.49 -4.23 -1.26 -4.88 115.64 110.78 1dik s THR 172 Ca 0.65 -1.45 0.33 0.00 -1.18 0.00 0.00 61.69 60.04 1dik s THR 172 Cb -0.21 -2.61 0.50 0.00 1.34 0.00 0.00 72.50 71.53 1dik s THR 172 CO 0.54 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.46 1dik h ALA 173 N 0.94 2.88 0.03 3.99 0.00 -1.88 0.12 119.26 125.34 1dik h ALA 173 Ca -0.39 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dik h ALA 173 Cb 1.28 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dik h ALA 173 CO 0.59 -1.22 -0.02 -0.44 0.00 0.00 0.00 179.25 178.16 1dik h ASP 174 N 0.00 -0.04 -0.33 0.00 3.32 -1.94 -2.76 116.42 114.68 1dik h ASP 174 Ca 0.46 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 57.27 1dik h ASP 174 Cb 1.90 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 41.38 1dik h ASP 174 CO -0.00 0.60 -0.34 0.44 -1.72 0.00 0.00 179.24 178.22 1dik h ASP 175 N -1.00 -1.10 -0.80 6.45 3.32 -1.53 0.51 116.42 122.27 1dik h ASP 175 Ca -0.00 0.18 0.11 0.00 0.02 0.00 0.00 57.03 57.33 1dik h ASP 175 Cb 0.35 0.50 -0.08 0.00 0.22 0.00 0.00 39.33 40.32 1dik h ASP 175 CO 0.01 -0.34 0.43 -0.07 -1.72 0.00 0.00 179.24 177.55 1dik h LEU 176 N -0.30 0.58 -0.78 1.55 3.38 -0.98 0.56 115.31 119.32 1dik h LEU 176 Ca 0.15 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1dik h LEU 176 Cb 0.55 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1dik h LEU 176 CO -0.49 0.31 -0.55 0.07 0.09 0.00 0.00 178.44 177.86 1dik h LYS 177 N 0.69 0.00 0.05 1.13 5.09 -0.91 0.17 116.57 122.80 1dik h LYS 177 Ca 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.14 1dik h LYS 177 Cb 0.44 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.77 1dik h LYS 177 CO -0.28 0.55 -0.03 1.49 -2.09 0.00 0.00 179.45 179.09 1dik h GLU 178 N 0.00 -0.07 -0.93 0.07 4.57 0.60 -2.65 114.58 116.17 1dik h GLU 178 Ca -0.01 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 1dik h GLU 178 Cb 1.06 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.59 1dik h GLU 178 CO 0.07 0.39 0.59 1.25 -1.18 0.00 0.00 179.01 180.13 1dik h LEU 179 N -0.55 0.68 -0.64 1.64 5.85 0.25 0.59 115.31 123.13 1dik h LEU 179 Ca -0.01 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1dik h LEU 179 Cb 0.49 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1dik h LEU 179 CO 0.01 0.32 0.36 0.00 -0.34 0.00 0.00 178.44 178.80 1dik h ALA 180 N 1.60 0.82 -0.24 1.25 0.00 -0.80 0.16 119.26 122.06 1dik h ALA 180 Ca 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1dik h ALA 180 Cb 0.79 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dik h ALA 180 CO -0.24 0.33 0.13 1.49 0.00 0.00 0.00 179.25 180.96 1dik h GLU 181 N 0.88 0.34 -0.71 0.00 4.81 0.46 0.95 114.58 121.30 1dik h GLU 181 Ca 0.23 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1dik h GLU 181 Cb 0.02 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 1dik h GLU 181 CO -0.04 0.30 0.36 0.87 -0.73 0.00 0.00 179.01 179.77 1dik h LYS 182 N 0.28 0.59 -0.31 1.92 6.56 -0.39 0.65 116.57 125.86 1dik h LYS 182 Ca 0.08 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.59 1dik h LYS 182 Cb 0.06 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1dik h LYS 182 CO -0.01 0.39 -0.00 0.74 -2.06 0.00 0.00 179.45 178.50 1dik h PHE 183 N 0.61 0.60 0.00 -1.35 -1.00 -0.51 0.16 116.94 115.46 1dik h PHE 183 Ca 0.35 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 61.02 1dik h PHE 183 Cb 0.35 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1dik h PHE 183 CO -0.11 0.68 0.00 1.17 -1.61 0.00 0.00 178.31 178.45 1dik n LYS 184 N -4.55 0.18 -0.01 1.51 4.81 0.28 -0.94 118.16 119.44 1dik n LYS 184 Ca -0.02 0.43 -0.04 0.00 -0.87 0.00 0.00 58.31 57.81 1dik n LYS 184 Cb 0.26 -1.85 -0.03 0.00 0.02 0.00 0.00 35.03 33.43 1dik n LYS 184 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dik h ALA 185 N 2.25 -0.09 -0.96 3.14 0.00 0.34 -3.10 119.26 120.84 1dik h ALA 185 Ca 0.00 -0.12 0.31 0.00 0.00 0.00 0.00 54.91 55.10 1dik h ALA 185 Cb 0.32 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 17.98 1dik h ALA 185 CO 0.00 -0.09 0.29 0.28 0.00 0.00 0.00 179.25 179.72 1dik h VAL 186 N -1.01 0.13 0.00 0.00 2.07 -0.07 0.58 116.25 117.96 1dik h VAL 186 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dik h VAL 186 Cb 0.27 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1dik h VAL 186 CO 0.01 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1dik n TYR 187 N -5.30 0.00 -0.34 1.57 4.19 -0.11 -1.52 117.16 115.64 1dik n TYR 187 Ca 0.28 0.00 0.25 0.00 3.31 0.00 0.00 57.90 61.73 1dik n TYR 187 Cb 0.91 0.00 0.49 0.00 0.49 0.00 0.00 39.34 41.23 1dik n TYR 187 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1dik h LYS 188 N 0.00 0.32 0.00 2.98 3.64 -1.42 0.94 116.57 123.02 1dik h LYS 188 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dik h LYS 188 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1dik h LYS 188 CO 0.00 0.21 0.00 -0.85 -2.27 0.00 0.00 179.45 176.54 1dik n GLU 189 N -4.97 0.13 -1.72 1.90 0.28 0.20 -2.84 120.64 113.62 1dik n GLU 189 Ca 0.31 0.08 -0.11 0.00 -0.16 0.00 0.00 57.16 57.28 1dik n GLU 189 Cb 1.00 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 32.44 1dik n GLU 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dik n ALA 190 N -1.42 4.12 -2.95 -1.84 0.00 0.31 -4.98 120.51 113.75 1dik n ALA 190 Ca 0.08 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1dik n ALA 190 Cb 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1dik n ALA 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dik n MET 191 N -0.71 0.00 0.18 0.00 2.81 -1.13 -4.84 117.12 113.42 1dik n MET 191 Ca 0.29 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 56.11 1dik n MET 191 Cb 0.88 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.36 1dik n MET 191 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1dik h ASN 192 N 0.00 -0.40 0.00 7.83 -1.24 -1.89 -3.46 115.58 116.42 1dik h ASN 192 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1dik h ASN 192 Cb 0.00 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.15 1dik h ASN 192 CO 0.00 -0.18 0.00 0.61 -1.29 0.00 0.00 177.43 176.57 1dik n GLY 193 N -0.12 0.00 3.64 1.57 0.00 -1.24 -4.98 105.19 104.06 1dik n GLY 193 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1dik n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dik s GLU 194 N 0.00 4.07 0.34 1.61 -6.30 -1.26 -5.00 118.70 112.16 1dik s GLU 194 Ca 0.00 1.01 -0.29 0.00 -2.50 0.00 0.00 54.97 53.20 1dik s GLU 194 Cb 0.00 -3.72 -0.11 0.00 0.00 0.00 0.00 34.13 30.30 1dik s GLU 194 CO 0.00 -0.83 1.38 -2.00 0.02 0.00 0.00 175.26 173.83 1dik s GLU 195 N 3.47 4.27 0.10 4.30 2.12 -1.26 -4.08 118.70 127.62 1dik s GLU 195 Ca 0.43 2.34 -0.31 0.00 0.36 0.00 0.00 54.97 57.79 1dik s GLU 195 Cb -0.13 -3.04 -0.10 0.00 0.26 0.00 0.00 34.13 31.13 1dik s GLU 195 CO 0.14 -0.32 1.81 0.12 -0.54 0.00 0.00 175.26 176.47 1dik s PHE 196 N -1.05 2.08 -0.36 5.30 2.19 -1.26 -4.81 117.98 120.07 1dik s PHE 196 Ca 0.51 -0.02 -0.44 0.00 0.33 0.00 0.00 56.93 57.32 1dik s PHE 196 Cb -0.42 -4.15 -0.18 0.00 -1.31 0.00 0.00 43.02 36.96 1dik s PHE 196 CO 0.56 -4.77 1.60 -0.35 1.83 0.00 0.00 175.22 174.09 1dik n PRO 197 N 5.93 0.45 -0.08 10.12 -0.04 -1.26 -4.80 135.00 145.32 1dik n PRO 197 Ca 0.18 0.17 -0.16 0.00 -0.04 0.00 0.00 63.50 63.64 1dik n PRO 197 Cb 0.39 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 1dik n PRO 197 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1dik n GLN 198 N 4.23 0.68 -1.79 0.54 1.13 -1.26 -4.89 117.38 116.02 1dik n GLN 198 Ca 0.28 0.16 -0.38 0.00 -1.94 0.00 0.00 57.00 55.12 1dik n GLN 198 Cb 0.03 -1.60 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 1dik n GLN 198 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1dik s GLU 199 N -2.53 2.46 0.30 -1.09 -6.30 -1.26 -4.54 118.70 105.73 1dik s GLU 199 Ca -0.22 1.12 0.08 0.00 -2.50 0.00 0.00 54.97 53.45 1dik s GLU 199 Cb 0.08 -4.46 0.88 0.00 0.00 0.00 0.00 34.13 30.63 1dik s GLU 199 CO 0.72 -2.88 1.39 -0.35 0.02 0.00 0.00 175.26 174.16 1dik n PRO 200 N 9.03 -0.06 0.28 4.30 -0.04 -1.26 0.61 135.00 147.85 1dik n PRO 200 Ca 0.29 1.28 0.15 0.00 -0.04 0.00 0.00 63.50 65.18 1dik n PRO 200 Cb 0.53 -2.14 0.81 0.00 -0.04 0.00 0.00 33.50 32.66 1dik n PRO 200 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1dik h LYS 201 N 0.00 0.00 0.06 0.54 1.57 -1.94 0.85 116.57 117.66 1dik h LYS 201 Ca 0.62 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 59.10 1dik h LYS 201 Cb 1.46 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 1dik h LYS 201 CO -0.77 0.08 -1.64 -0.44 -0.57 0.00 0.00 179.45 176.10 1dik h ASP 202 N 0.00 0.20 0.00 0.86 5.19 -0.21 -3.07 116.42 119.38 1dik h ASP 202 Ca -0.00 -0.35 -0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1dik h ASP 202 Cb 0.29 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1dik h ASP 202 CO 0.01 1.30 -0.00 1.56 -3.12 0.00 0.00 179.24 178.99 1dik h GLN 203 N 0.03 -0.00 0.30 3.56 4.20 -0.14 0.32 115.11 123.39 1dik h GLN 203 Ca -0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1dik h GLN 203 Cb 2.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 1dik h GLN 203 CO 0.11 0.04 -0.24 1.25 -0.67 0.00 0.00 178.83 179.32 1dik h LEU 204 N -0.04 -0.63 -0.62 1.46 5.85 -1.00 0.09 115.31 120.42 1dik h LEU 204 Ca -0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1dik h LEU 204 Cb 0.04 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1dik h LEU 204 CO 0.00 -0.36 0.39 0.24 -0.34 0.00 0.00 178.44 178.37 1dik h MET 205 N -0.55 0.84 -0.08 1.25 2.86 -1.53 0.26 114.93 117.98 1dik h MET 205 Ca -0.02 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1dik h MET 205 Cb 0.48 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1dik h MET 205 CO -0.01 0.59 -0.24 0.78 1.06 0.00 0.00 176.91 179.08 1dik h GLY 206 N 0.85 0.14 0.66 8.32 0.00 -0.79 0.88 103.07 113.13 1dik h GLY 206 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1dik h GLY 206 CO -0.04 0.09 -0.26 0.00 0.00 0.00 0.00 176.54 176.33 1dik h ALA 207 N 1.63 -0.74 -0.50 3.60 0.00 0.37 -0.81 119.26 122.82 1dik h ALA 207 Ca 0.02 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1dik h ALA 207 Cb 0.50 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1dik h ALA 207 CO 0.03 -0.74 -0.40 0.28 0.00 0.00 0.00 179.25 178.43 1dik h VAL 208 N -1.09 0.13 0.02 0.00 2.07 -0.39 -0.81 116.25 116.19 1dik h VAL 208 Ca -0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1dik h VAL 208 Cb 0.63 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1dik h VAL 208 CO 0.12 0.00 -0.24 0.11 0.02 0.00 0.00 177.57 177.58 1dik h LYS 209 N -0.25 -0.37 -0.82 1.57 1.57 -0.87 -1.77 116.57 115.63 1dik h LYS 209 Ca 0.18 0.03 0.23 0.00 -1.87 0.00 0.00 60.65 59.21 1dik h LYS 209 Cb 0.57 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1dik h LYS 209 CO -0.63 -0.25 0.58 0.00 -0.57 0.00 0.00 179.45 178.58 1dik h ALA 210 N 0.44 2.66 0.08 3.86 0.00 0.26 0.34 119.26 126.91 1dik h ALA 210 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1dik h ALA 210 Cb 0.46 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1dik h ALA 210 CO -0.20 -0.90 -0.67 0.28 0.00 0.00 0.00 179.25 177.76 1dik h VAL 211 N 0.08 1.51 0.09 0.00 2.07 -1.01 -0.07 116.25 118.92 1dik h VAL 211 Ca 0.40 -2.36 -0.00 0.00 0.82 0.00 0.00 66.70 65.56 1dik h VAL 211 Cb 1.47 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1dik h VAL 211 CO -0.04 0.67 -0.05 -0.26 0.02 0.00 0.00 177.57 177.92 1dik h PHE 212 N -0.34 -0.12 -0.41 1.57 0.04 0.19 -2.96 116.94 114.90 1dik h PHE 212 Ca -0.11 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.73 1dik h PHE 212 Cb 1.47 0.04 -0.06 0.00 2.20 0.00 0.00 35.95 39.59 1dik h PHE 212 CO 0.19 0.10 0.02 -0.09 -0.60 0.00 0.00 178.31 177.93 1dik h ARG 213 N -0.32 0.13 -0.56 1.51 2.43 -0.58 -1.28 114.38 115.71 1dik h ARG 213 Ca -0.01 -0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.31 1dik h ARG 213 Cb 0.27 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1dik h ARG 213 CO 0.02 0.09 0.51 0.66 -1.51 0.00 0.00 179.97 179.74 1dik h SER 214 N 0.14 0.00 0.00 -3.80 4.64 -0.83 -1.72 113.55 111.98 1dik h SER 214 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dik h SER 214 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1dik h SER 214 CO -0.32 0.00 0.06 -0.25 -0.87 0.00 0.00 176.83 175.46 1dik h TRP 215 N 0.00 0.00 -0.23 4.77 7.01 -1.19 0.18 115.95 126.49 1dik h TRP 215 Ca 0.26 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.26 1dik h TRP 215 Cb 1.28 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 1dik h TRP 215 CO 0.00 0.00 0.00 -0.25 -2.79 0.00 0.00 178.44 175.40 1dik n ASP 216 N -2.94 3.55 -4.76 2.65 9.92 -0.65 -4.66 116.55 119.67 1dik n ASP 216 Ca -0.03 -2.92 -0.39 0.00 -0.53 0.00 0.00 54.79 50.92 1dik n ASP 216 Cb 0.13 -0.49 -0.05 0.00 -0.64 0.00 0.00 41.12 40.07 1dik n ASP 216 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1dik s ASN 217 N -1.97 7.24 0.38 -2.24 3.84 0.62 -4.86 114.94 117.95 1dik s ASN 217 Ca 0.38 2.15 0.21 0.00 0.21 0.00 0.00 52.86 55.82 1dik s ASN 217 Cb 0.31 -2.61 1.29 0.00 -0.55 0.00 0.00 41.25 39.68 1dik s ASN 217 CO 0.08 -0.15 1.62 1.55 -2.79 0.00 0.00 177.10 177.41 1dik h PRO 218 N 3.60 0.12 -0.32 0.43 0.13 -1.94 0.14 132.00 134.15 1dik h PRO 218 Ca -0.47 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 1dik h PRO 218 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1dik h PRO 218 CO 0.66 0.08 -0.43 0.00 -0.23 0.00 0.00 178.00 178.09 1dik h ARG 219 N 0.13 0.82 -0.68 0.86 -0.00 -1.93 -0.64 114.38 112.94 1dik h ARG 219 Ca 0.81 -0.45 -0.05 0.00 -0.50 0.00 0.00 59.98 59.79 1dik h ARG 219 Cb 2.16 0.02 -0.03 0.00 0.00 0.00 0.00 29.97 32.12 1dik h ARG 219 CO -0.62 1.08 0.22 0.00 0.00 0.00 0.00 179.97 180.65 1dik h ALA 220 N 0.85 1.11 0.04 0.04 0.00 -1.05 -1.49 119.26 118.77 1dik h ALA 220 Ca 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dik h ALA 220 Cb 1.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dik h ALA 220 CO 0.10 0.61 -0.02 0.82 0.00 0.00 0.00 179.25 180.76 1dik h ILE 221 N 1.00 1.18 -0.46 0.00 2.04 -1.00 0.69 117.51 120.96 1dik h ILE 221 Ca 0.22 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1dik h ILE 221 Cb 0.27 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1dik h ILE 221 CO -0.01 0.19 0.29 0.58 0.00 0.00 0.00 178.15 179.20 1dik h VAL 222 N -0.39 1.13 -0.30 1.67 2.07 -0.85 -1.10 116.25 118.48 1dik h VAL 222 Ca -0.01 -0.27 -0.17 0.00 0.82 0.00 0.00 66.70 67.07 1dik h VAL 222 Cb 0.36 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1dik h VAL 222 CO 0.01 0.13 -0.48 0.22 0.02 0.00 0.00 177.57 177.47 1dik h TYR 223 N 0.63 1.01 -0.69 1.57 5.03 -1.09 -1.03 116.97 122.41 1dik h TYR 223 Ca 0.17 -0.33 -0.07 0.00 2.58 0.00 0.00 58.73 61.07 1dik h TYR 223 Cb -0.04 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1dik h TYR 223 CO 0.00 1.14 0.15 0.00 -1.32 0.00 0.00 178.16 178.13 1dik h ARG 224 N 0.65 1.11 -0.08 1.82 3.08 -0.03 -0.93 114.38 120.00 1dik h ARG 224 Ca 0.03 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1dik h ARG 224 Cb 1.06 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1dik h ARG 224 CO 0.11 0.99 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.80 1dik h ARG 225 N 1.05 0.21 0.00 0.04 2.43 -1.11 0.39 114.38 117.39 1dik h ARG 225 Ca 0.21 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1dik h ARG 225 Cb 0.39 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1dik h ARG 225 CO 0.01 0.67 0.00 -1.33 -1.51 0.00 0.00 179.97 177.80 1dik n MET 226 N -4.66 0.00 -0.11 0.20 2.81 -0.40 -1.47 117.12 113.49 1dik n MET 226 Ca -0.07 0.45 0.03 0.00 -1.81 0.00 0.00 57.70 56.30 1dik n MET 226 Cb 0.34 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 1dik n MET 226 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1dik n ASN 227 N -1.50 1.30 -3.26 7.83 3.02 -0.37 -5.01 115.26 117.26 1dik n ASN 227 Ca 0.01 -2.09 -0.23 0.00 -0.03 0.00 0.00 54.58 52.23 1dik n ASN 227 Cb 0.03 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 1dik n ASN 227 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1dik n ASP 228 N -0.56 -4.89 -4.69 6.41 9.92 -0.42 -4.97 116.55 117.35 1dik n ASP 228 Ca 0.04 -0.38 -0.37 0.00 -0.53 0.00 0.00 54.79 53.56 1dik n ASP 228 Cb 0.50 -3.98 -0.08 0.00 -0.64 0.00 0.00 41.12 36.92 1dik n ASP 228 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1dik s ILE 229 N -3.07 5.28 0.12 0.53 1.01 0.12 -5.02 121.20 120.17 1dik s ILE 229 Ca 0.38 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 61.29 1dik s ILE 229 Cb -0.19 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.58 1dik s ILE 229 CO 0.47 0.33 0.81 -2.16 0.00 0.00 0.00 174.94 174.39 1dik s PRO 230 N 0.93 4.58 0.00 2.79 0.04 -1.26 -4.53 135.00 137.56 1dik s PRO 230 Ca 0.15 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1dik s PRO 230 Cb -0.14 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1dik s PRO 230 CO 0.05 0.42 0.35 0.41 0.04 0.00 0.00 177.00 178.27 1dik n GLY 231 N 1.96 1.02 0.07 0.56 0.00 -1.26 -1.79 105.19 105.74 1dik n GLY 231 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1dik n GLY 231 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dik n ASP 232 N 0.19 0.46 0.20 1.61 8.00 -1.26 -4.56 116.55 121.19 1dik n ASP 232 Ca 0.00 0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1dik n ASP 232 Cb 0.17 1.12 -0.04 0.00 -0.02 0.00 0.00 41.12 42.36 1dik n ASP 232 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1dik h TRP 233 N 0.00 -0.56 0.00 1.24 6.55 -1.77 -3.49 115.95 117.92 1dik h TRP 233 Ca -0.02 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1dik h TRP 233 Cb 1.06 0.20 0.00 0.00 -0.86 0.00 0.00 29.16 29.56 1dik h TRP 233 CO 0.00 -0.32 0.00 0.41 -1.05 0.00 0.00 178.44 177.48 1dik n GLY 234 N -1.28 -1.33 3.84 1.49 0.00 -1.26 -4.78 105.19 101.87 1dik n GLY 234 Ca -0.07 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1dik n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dik s THR 235 N -3.22 5.09 0.44 2.61 2.01 -1.26 -4.12 115.64 117.19 1dik s THR 235 Ca 0.00 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1dik s THR 235 Cb 0.00 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.19 1dik s THR 235 CO 0.00 0.40 0.65 0.00 -0.69 0.00 0.00 174.62 174.97 1dik s ALA 236 N -1.20 3.87 -0.07 7.40 0.00 -0.23 -4.34 121.76 127.19 1dik s ALA 236 Ca 0.23 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1dik s ALA 236 Cb -0.12 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.98 1dik s ALA 236 CO 0.13 -0.35 0.01 0.54 0.00 0.00 0.00 175.76 176.09 1dik s VAL 237 N -2.51 0.29 -0.08 0.00 0.11 -0.57 -0.52 120.40 117.12 1dik s VAL 237 Ca 0.49 0.15 -0.08 0.00 -2.93 0.00 0.00 61.98 59.61 1dik s VAL 237 Cb -0.10 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1dik s VAL 237 CO 0.37 0.22 0.20 0.20 -3.33 0.00 0.00 175.10 172.76 1dik s ASN 238 N 2.00 6.46 -0.11 3.54 0.01 -0.06 -0.53 114.94 126.26 1dik s ASN 238 Ca 0.05 0.54 0.01 0.00 -0.71 0.00 0.00 52.86 52.74 1dik s ASN 238 Cb -0.12 -2.09 0.02 0.00 0.41 0.00 0.00 41.25 39.47 1dik s ASN 238 CO -0.05 0.37 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.11 1dik s VAL 239 N -1.10 1.21 0.15 1.60 1.01 0.05 -1.02 120.40 122.31 1dik s VAL 239 Ca 0.19 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1dik s VAL 239 Cb -0.13 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1dik s VAL 239 CO 0.08 0.39 -0.15 -1.10 0.00 0.00 0.00 175.10 174.32 1dik s GLN 240 N 1.36 1.16 0.08 2.72 -0.21 -0.65 -0.56 119.66 123.56 1dik s GLN 240 Ca -0.01 -1.38 -0.31 0.00 0.02 0.00 0.00 55.36 53.69 1dik s GLN 240 Cb -0.14 -1.06 -0.06 0.00 1.00 0.00 0.00 33.01 32.75 1dik s GLN 240 CO -0.05 0.20 1.27 -0.08 -2.12 0.00 0.00 175.29 174.50 1dik s THR 241 N -2.37 3.78 0.37 -0.19 -1.32 -0.77 -0.86 115.64 114.29 1dik s THR 241 Ca 0.14 1.28 -0.28 0.00 -1.21 0.00 0.00 61.69 61.62 1dik s THR 241 Cb -0.04 -3.82 -0.10 0.00 -1.51 0.00 0.00 72.50 67.03 1dik s THR 241 CO 0.05 0.10 1.37 -0.32 -2.21 0.00 0.00 174.62 173.60 1dik s MET 242 N 1.10 4.16 0.02 7.08 1.75 -0.94 -4.70 119.30 127.77 1dik s MET 242 Ca 0.61 2.32 0.06 0.00 -1.25 0.00 0.00 55.69 57.42 1dik s MET 242 Cb -0.32 -2.95 -0.02 0.00 2.84 0.00 0.00 34.83 34.38 1dik s MET 242 CO 0.29 -0.39 -0.17 0.14 -0.65 0.00 0.00 175.02 174.25 1dik s VAL 243 N -1.16 1.33 -0.08 10.11 -7.23 -1.26 -4.99 120.40 117.11 1dik s VAL 243 Ca 0.52 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1dik s VAL 243 Cb -0.42 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 1dik s VAL 243 CO 0.55 0.20 -0.19 -0.36 -0.31 0.00 0.00 175.10 175.00 1dik s PHE 244 N -0.64 2.63 -1.89 2.82 0.40 -1.26 -4.95 117.98 115.09 1dik s PHE 244 Ca 0.05 -0.59 0.16 0.00 -0.60 0.00 0.00 56.93 55.95 1dik s PHE 244 Cb -0.07 -1.69 0.19 0.00 0.51 0.00 0.00 43.02 41.95 1dik s PHE 244 CO 0.01 -0.14 1.08 0.41 0.70 0.00 0.00 175.22 177.27 1dik n GLY 245 N 3.03 0.64 1.18 4.36 0.00 -1.25 -3.97 105.19 109.17 1dik n GLY 245 Ca -0.18 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1dik n GLY 245 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dik n ASN 246 N 0.92 4.16 0.23 1.61 6.94 -1.19 0.72 115.26 128.65 1dik n ASN 246 Ca 0.11 -2.58 0.08 0.00 -0.02 0.00 0.00 54.58 52.17 1dik n ASN 246 Cb 0.42 -0.50 0.53 0.00 -2.36 0.00 0.00 39.78 37.88 1dik n ASN 246 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1dik h LYS 247 N 2.87 0.00 0.00 -3.83 1.79 -1.91 -3.44 116.57 112.05 1dik h LYS 247 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1dik h LYS 247 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 1dik h LYS 247 CO 0.20 0.23 0.00 0.41 -1.08 0.00 0.00 179.45 179.21 1dik n GLY 248 N -0.58 -0.47 0.25 3.86 0.00 -1.26 -4.92 105.19 102.08 1dik n GLY 248 Ca -0.02 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 45.09 1dik n GLY 248 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dik h GLU 249 N 0.00 0.00 -0.53 1.61 5.08 -1.94 -2.88 114.58 115.92 1dik h GLU 249 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dik h GLU 249 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1dik h GLU 249 CO 0.00 0.12 0.04 0.25 -1.00 0.00 0.00 179.01 178.42 1dik n THR 250 N -3.36 2.70 -4.32 1.13 -2.24 -1.26 -4.80 114.28 102.13 1dik n THR 250 Ca -0.00 -1.57 -0.17 0.00 -2.27 0.00 0.00 64.05 60.03 1dik n THR 250 Cb 0.32 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 1dik n THR 250 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dik s SER 251 N -1.10 2.27 0.00 3.42 0.01 -1.09 -0.27 113.70 116.94 1dik s SER 251 Ca 0.52 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.72 1dik s SER 251 Cb 0.41 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1dik s SER 251 CO 0.14 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1dik n GLY 252 N -0.35 -1.22 3.38 3.44 0.00 0.32 0.38 105.19 111.14 1dik n GLY 252 Ca -0.08 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1dik n GLY 252 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dik s THR 253 N -2.19 0.05 0.05 2.61 -1.32 -0.51 0.50 115.64 114.84 1dik s THR 253 Ca 0.00 -0.62 -0.28 0.00 -1.21 0.00 0.00 61.69 59.58 1dik s THR 253 Cb 0.00 -1.29 0.10 0.00 -1.51 0.00 0.00 72.50 69.79 1dik s THR 253 CO 0.00 -0.24 1.16 -0.83 -2.21 0.00 0.00 174.62 172.50 1dik s GLY 254 N -2.83 -0.32 -0.16 6.08 0.00 -0.06 -1.63 107.32 108.40 1dik s GLY 254 Ca 0.05 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.21 1dik s GLY 254 CO -0.09 0.34 -0.21 0.14 0.00 0.00 0.00 173.10 173.28 1dik s VAL 255 N -2.72 2.09 0.09 1.40 1.01 0.06 -1.60 120.40 120.73 1dik s VAL 255 Ca 0.14 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1dik s VAL 255 Cb 0.02 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1dik s VAL 255 CO -0.01 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.46 1dik s ALA 256 N 1.05 1.46 -0.06 5.51 0.00 -0.02 -0.47 121.76 129.23 1dik s ALA 256 Ca -0.01 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1dik s ALA 256 Cb -0.14 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1dik s ALA 256 CO -0.07 0.24 -0.13 -0.06 0.00 0.00 0.00 175.76 175.74 1dik s PHE 257 N -1.28 1.51 0.58 0.00 0.08 0.14 0.55 117.98 119.55 1dik s PHE 257 Ca 0.02 -0.54 0.41 0.00 0.12 0.00 0.00 56.93 56.94 1dik s PHE 257 Cb -0.10 -1.09 2.19 0.00 -0.57 0.00 0.00 43.02 43.45 1dik s PHE 257 CO 0.03 -0.26 2.30 1.79 -0.10 0.00 0.00 175.22 178.98 1dik h THR 258 N 5.86 0.10 -3.90 0.64 1.35 -1.57 0.40 112.91 115.79 1dik h THR 258 Ca -0.31 -0.09 -0.16 0.00 -0.55 0.00 0.00 66.41 65.30 1dik h THR 258 Cb 1.19 1.08 -0.21 0.00 -1.73 0.00 0.00 68.15 68.48 1dik h THR 258 CO 0.48 0.01 -0.66 -0.13 -0.25 0.00 0.00 175.52 174.96 1dik s ARG 259 N -4.16 0.35 0.14 4.72 0.52 -1.25 -2.55 118.95 116.72 1dik s ARG 259 Ca -0.04 -0.58 -0.32 0.00 -0.52 0.00 0.00 55.73 54.27 1dik s ARG 259 Cb 0.13 0.13 -0.11 0.00 0.52 0.00 0.00 34.95 35.62 1dik s ARG 259 CO 0.45 -0.06 1.80 -1.71 0.02 0.00 0.00 175.30 175.80 1dik n ASN 260 N 1.54 3.98 -0.26 0.23 2.85 0.03 -4.75 115.26 118.88 1dik n ASN 260 Ca -0.24 1.01 0.14 0.00 -0.11 0.00 0.00 54.58 55.39 1dik n ASN 260 Cb 0.55 -1.54 0.64 0.00 1.24 0.00 0.00 39.78 40.67 1dik n ASN 260 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1dik n PRO 261 N 5.21 1.22 -0.09 1.20 -0.04 -1.26 -0.68 135.00 140.56 1dik n PRO 261 Ca 0.18 -0.52 -0.17 0.00 -0.04 0.00 0.00 63.50 62.94 1dik n PRO 261 Cb 0.36 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1dik n PRO 261 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dik n SER 262 N -0.43 1.73 -0.03 3.54 7.64 -1.26 -1.82 113.62 122.98 1dik n SER 262 Ca 0.19 -0.01 -0.03 0.00 1.01 0.00 0.00 58.87 60.03 1dik n SER 262 Cb 0.27 -0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 1dik n SER 262 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dik n THR 263 N -3.25 0.43 0.00 0.44 -2.24 -1.25 -4.10 114.28 104.32 1dik n THR 263 Ca -0.39 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1dik n THR 263 Cb 1.03 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1dik n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dik n GLY 264 N 2.67 1.84 3.65 3.38 0.00 0.14 -4.19 105.19 112.67 1dik n GLY 264 Ca -0.10 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.38 1dik n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dik n GLU 265 N -2.00 1.32 -2.05 1.61 -0.58 -1.26 -4.40 120.64 113.29 1dik n GLU 265 Ca 0.00 0.48 -0.41 0.00 -0.42 0.00 0.00 57.16 56.81 1dik n GLU 265 Cb 0.00 -2.17 -0.02 0.00 -0.57 0.00 0.00 31.44 28.69 1dik n GLU 265 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1dik s LYS 266 N 1.90 4.30 0.00 3.49 2.47 -1.26 -0.79 119.74 129.85 1dik s LYS 266 Ca 0.90 2.28 0.00 0.00 -1.56 0.00 0.00 55.97 57.59 1dik s LYS 266 Cb -0.95 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 32.35 1dik s LYS 266 CO 0.53 -0.29 0.00 0.41 0.16 0.00 0.00 175.35 176.16 1dik n GLY 267 N 1.12 3.62 3.65 5.54 0.00 -1.06 -4.87 105.19 113.19 1dik n GLY 267 Ca 0.02 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 43.97 1dik n GLY 267 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dik n ILE 268 N -0.87 0.75 -4.15 -0.61 2.08 -1.23 -3.79 119.36 111.55 1dik n ILE 268 Ca 0.00 -0.19 -0.15 0.00 0.56 0.00 0.00 62.75 62.97 1dik n ILE 268 Cb 0.00 -1.32 -0.11 0.00 -0.75 0.00 0.00 39.64 37.46 1dik n ILE 268 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1dik s TYR 269 N 0.08 0.99 -5.00 1.39 6.14 0.13 -4.92 117.35 116.17 1dik s TYR 269 Ca 0.71 -0.58 0.00 0.00 0.64 0.00 0.00 57.07 57.84 1dik s TYR 269 Cb -0.71 -0.56 0.00 0.00 0.42 0.00 0.00 41.96 41.11 1dik s TYR 269 CO 0.48 -0.01 0.00 0.41 0.64 0.00 0.00 175.55 177.07 1dik n GLY 270 N 0.92 0.86 3.55 8.97 0.00 -1.26 0.28 105.19 118.50 1dik n GLY 270 Ca -0.19 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 1dik n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dik s GLU 271 N -2.00 1.43 0.19 1.61 2.02 0.38 -1.21 118.70 121.12 1dik s GLU 271 Ca 0.00 -0.95 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1dik s GLU 271 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 34.13 34.76 1dik s GLU 271 CO 0.00 -0.60 0.47 1.52 0.02 0.00 0.00 175.26 176.66 1dik s TYR 272 N -3.90 0.04 -0.00 1.61 1.13 -0.22 -0.76 117.35 115.24 1dik s TYR 272 Ca 0.12 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 1dik s TYR 272 Cb -0.01 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.13 1dik s TYR 272 CO -0.00 -0.89 -0.01 -0.51 -2.51 0.00 0.00 175.55 171.64 1dik s LEU 273 N -2.91 1.86 0.05 -3.49 1.43 -0.65 -1.03 118.68 113.94 1dik s LEU 273 Ca 0.12 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1dik s LEU 273 Cb -0.00 -0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.08 1dik s LEU 273 CO -0.01 -0.01 0.52 -0.63 0.23 0.00 0.00 176.35 176.46 1dik s ILE 274 N 0.14 4.83 -0.83 -0.59 -1.09 -1.26 -1.42 121.20 120.99 1dik s ILE 274 Ca -0.01 1.11 -0.03 0.00 -2.23 0.00 0.00 60.65 59.49 1dik s ILE 274 Cb -0.03 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1dik s ILE 274 CO -0.00 0.55 0.70 -3.20 -1.23 0.00 0.00 174.94 171.76 1dik n ASN 275 N 1.82 -6.63 -3.53 3.58 5.15 0.16 -4.91 115.26 110.90 1dik n ASN 275 Ca -0.11 -0.47 -0.08 0.00 -0.60 0.00 0.00 54.58 53.31 1dik n ASN 275 Cb 0.51 -4.06 -0.02 0.00 -0.53 0.00 0.00 39.78 35.68 1dik n ASN 275 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dik s ALA 276 N -3.07 -1.74 -0.16 5.20 0.00 0.22 -4.77 121.76 117.44 1dik s ALA 276 Ca 0.08 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1dik s ALA 276 Cb -0.02 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1dik s ALA 276 CO 0.80 -0.76 0.02 -0.65 0.00 0.00 0.00 175.76 175.17 1dik s GLN 277 N -3.28 3.74 0.04 0.00 -0.21 -1.26 -3.14 119.66 115.54 1dik s GLN 277 Ca 0.05 -0.41 -0.27 0.00 0.02 0.00 0.00 55.36 54.74 1dik s GLN 277 Cb -0.01 -3.05 -0.17 0.00 1.00 0.00 0.00 33.01 30.78 1dik s GLN 277 CO -0.08 0.32 1.43 0.78 -2.12 0.00 0.00 175.29 175.62 1dik h GLY 278 N 6.49 -0.56 -0.78 3.09 0.00 -1.92 0.23 103.07 109.62 1dik h GLY 278 Ca -0.36 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1dik h GLY 278 CO 0.66 -0.20 0.00 1.18 0.00 0.00 0.00 176.54 178.17 1dik n GLU 279 N -5.25 0.00 0.00 4.80 4.71 -1.26 -1.76 120.64 121.88 1dik n GLU 279 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.04 1dik n GLU 279 Cb 0.27 -0.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 1dik n GLU 279 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1dik n ASP 280 N 0.11 0.00 -0.18 1.62 5.75 -1.19 -4.98 116.55 117.68 1dik n ASP 280 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.80 1dik n ASP 280 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 1dik n ASP 280 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1dik n VAL 281 N -0.00 0.00 -0.12 2.12 0.24 0.06 -4.49 118.33 116.14 1dik n VAL 281 Ca 0.00 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.55 1dik n VAL 281 Cb 0.00 1.09 -0.11 0.00 -1.47 0.00 0.00 33.84 33.35 1dik n VAL 281 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1dik n VAL 282 N 0.18 1.54 -0.44 3.34 0.31 -1.16 -4.42 118.33 117.68 1dik n VAL 282 Ca 0.03 -0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 63.91 1dik n VAL 282 Cb 0.11 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 1dik n VAL 282 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dik n ALA 283 N -3.81 3.53 0.00 3.52 0.00 -1.25 -4.61 120.51 117.89 1dik n ALA 283 Ca -0.48 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1dik n ALA 283 Cb 0.90 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1dik n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dik n GLY 284 N 2.36 -0.91 2.62 0.00 0.00 -1.26 -4.56 105.19 103.43 1dik n GLY 284 Ca 0.15 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1dik n GLY 284 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1dik n VAL 285 N 0.51 0.00 -3.18 1.61 3.14 -1.26 -4.27 118.33 114.87 1dik n VAL 285 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 1dik n VAL 285 Cb 0.00 -0.41 0.01 0.00 -1.06 0.00 0.00 33.84 32.39 1dik n VAL 285 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1dik n ARG 286 N -1.08 -1.90 0.00 1.45 0.63 -1.26 -4.58 116.66 109.91 1dik n ARG 286 Ca 0.06 1.62 0.00 0.00 -0.92 0.00 0.00 57.85 58.61 1dik n ARG 286 Cb 0.25 -4.42 0.00 0.00 0.45 0.00 0.00 32.46 28.74 1dik n ARG 286 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1dik n THR 287 N -0.98 0.00 -2.07 5.15 -1.04 -1.26 -4.86 114.28 109.21 1dik n THR 287 Ca -0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 1dik n THR 287 Cb 0.55 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.07 1dik n THR 287 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1dik s PRO 288 N 0.00 3.36 -0.06 -2.82 0.02 -1.26 -5.03 135.00 129.21 1dik s PRO 288 Ca 0.00 1.19 -0.07 0.00 0.02 0.00 0.00 61.00 62.15 1dik s PRO 288 Cb 0.00 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1dik s PRO 288 CO 0.00 -0.78 0.20 -0.65 -0.33 0.00 0.00 177.00 175.45 1dik s GLN 289 N -4.07 3.51 0.14 5.54 -0.21 -0.20 -4.82 119.66 119.56 1dik s GLN 289 Ca 0.63 -0.11 -0.34 0.00 0.02 0.00 0.00 55.36 55.56 1dik s GLN 289 Cb -0.16 -3.15 -0.16 0.00 1.00 0.00 0.00 33.01 30.55 1dik s GLN 289 CO 0.36 0.72 1.26 -2.30 -2.12 0.00 0.00 175.29 173.21 1dik n PRO 290 N 1.55 1.21 0.00 2.91 -0.02 -1.26 -1.06 135.00 138.32 1dik n PRO 290 Ca -0.16 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1dik n PRO 290 Cb 0.54 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1dik n PRO 290 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1dik n ILE 291 N 2.00 1.39 0.06 4.25 0.13 -0.35 -1.07 119.36 125.77 1dik n ILE 291 Ca 0.16 0.35 -0.10 0.00 -1.10 0.00 0.00 62.75 62.06 1dik n ILE 291 Cb 0.23 -1.34 -0.13 0.00 -0.84 0.00 0.00 39.64 37.56 1dik n ILE 291 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 1dik h THR 292 N 0.00 1.49 0.00 9.51 1.35 -1.85 -3.18 112.91 120.23 1dik h THR 292 Ca 0.00 -3.19 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 1dik h THR 292 Cb 0.01 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1dik h THR 292 CO 0.00 0.87 0.00 -0.61 -0.25 0.00 0.00 175.52 175.53 1dik h GLN 293 N 0.02 0.00 0.00 4.72 4.15 -1.43 -1.83 115.11 120.74 1dik h GLN 293 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1dik h GLN 293 Cb 1.87 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.56 1dik h GLN 293 CO 0.14 0.00 0.00 -0.11 -1.93 0.00 0.00 178.83 176.93 1dik n LEU 294 N -2.94 0.08 0.10 -2.39 0.00 -1.20 -0.97 117.00 109.68 1dik n LEU 294 Ca -0.02 0.52 -0.04 0.00 0.00 0.00 0.00 56.01 56.47 1dik n LEU 294 Cb 0.09 -0.52 0.01 0.00 0.00 0.00 0.00 43.42 43.01 1dik n LEU 294 CO 0.19 -0.35 0.31 -0.08 0.00 0.00 0.00 177.39 177.47 1dik h GLU 295 N 0.00 0.00 0.00 1.96 4.81 -1.55 -2.26 114.58 117.54 1dik h GLU 295 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dik h GLU 295 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1dik h GLU 295 CO 0.00 0.81 -0.00 -0.91 -0.73 0.00 0.00 179.01 178.18 1dik h ASN 296 N 0.00 -0.00 0.38 1.04 2.35 -1.25 -3.03 115.58 115.08 1dik h ASN 296 Ca -0.01 -0.63 -0.02 0.00 -0.55 0.00 0.00 56.30 55.09 1dik h ASN 296 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.84 1dik h ASN 296 CO 0.10 0.63 -0.18 0.44 -1.65 0.00 0.00 177.43 176.77 1dik h ASP 297 N -0.64 -0.43 -2.16 5.81 3.32 -1.62 -3.42 116.42 117.28 1dik h ASP 297 Ca -0.00 0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.48 1dik h ASP 297 Cb 0.63 0.11 -0.41 0.00 0.22 0.00 0.00 39.33 39.88 1dik h ASP 297 CO 0.00 -0.18 -0.74 0.23 -1.72 0.00 0.00 179.24 176.83 1dik n MET 298 N -4.10 2.18 -0.19 3.56 2.81 -0.85 -4.92 117.12 115.62 1dik n MET 298 Ca -0.06 -4.33 0.30 0.00 -1.81 0.00 0.00 57.70 51.80 1dik n MET 298 Cb 0.20 -2.00 0.70 0.00 -0.71 0.00 0.00 33.22 31.41 1dik n MET 298 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1dik h PRO 299 N 3.87 0.00 -0.25 0.03 0.13 -1.62 0.39 132.00 134.55 1dik h PRO 299 Ca 0.16 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.22 1dik h PRO 299 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1dik h PRO 299 CO 0.74 0.00 -0.10 -0.44 -0.23 0.00 0.00 178.00 177.97 1dik h ASP 300 N 0.00 0.52 -0.02 1.44 3.32 -1.90 -2.56 116.42 117.23 1dik h ASP 300 Ca 0.45 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1dik h ASP 300 Cb 2.04 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1dik h ASP 300 CO -0.00 0.80 -0.23 0.00 -1.72 0.00 0.00 179.24 178.09 1dik h TYR 302 N -0.45 0.54 -0.84 0.00 3.20 -1.26 0.38 116.97 118.54 1dik h TYR 302 Ca -0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1dik h TYR 302 Cb 0.94 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1dik h TYR 302 CO 0.16 0.14 0.43 -0.22 -1.64 0.00 0.00 178.16 177.03 1dik h LYS 303 N 0.50 1.19 -0.07 1.82 3.64 -1.51 -0.07 116.57 122.06 1dik h LYS 303 Ca 0.36 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 1dik h LYS 303 Cb 0.47 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1dik h LYS 303 CO -0.33 0.89 -0.68 0.37 -2.27 0.00 0.00 179.45 177.44 1dik h GLN 304 N 1.18 0.33 0.27 1.90 4.15 -0.99 -2.79 115.11 119.15 1dik h GLN 304 Ca 0.29 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1dik h GLN 304 Cb 0.08 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1dik h GLN 304 CO -0.04 0.89 -0.13 0.35 -1.93 0.00 0.00 178.83 177.97 1dik h PHE 305 N 0.23 -0.33 0.06 3.99 3.57 0.17 -1.87 116.94 122.76 1dik h PHE 305 Ca -0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1dik h PHE 305 Cb 1.23 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 1dik h PHE 305 CO 0.03 -0.03 -0.31 0.52 -2.23 0.00 0.00 178.31 176.29 1dik h MET 306 N -0.64 -0.48 -0.80 1.11 2.86 -1.06 0.57 114.93 116.48 1dik h MET 306 Ca -0.04 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1dik h MET 306 Cb 0.45 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1dik h MET 306 CO 0.06 -0.32 0.53 -0.44 1.06 0.00 0.00 176.91 177.80 1dik h ASP 307 N -0.50 0.75 0.63 1.22 5.19 -1.53 0.19 116.42 122.38 1dik h ASP 307 Ca 0.05 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.31 1dik h ASP 307 Cb 0.56 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 1dik h ASP 307 CO -0.23 0.48 -0.70 -0.07 -3.12 0.00 0.00 179.24 175.61 1dik h LEU 308 N 0.85 0.06 -0.25 1.55 3.38 -0.33 -1.47 115.31 119.10 1dik h LEU 308 Ca 0.35 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1dik h LEU 308 Cb 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1dik h LEU 308 CO -0.13 0.74 -0.28 0.00 0.09 0.00 0.00 178.44 178.86 1dik h ALA 309 N 1.26 0.38 -0.86 1.53 0.00 0.14 -2.19 119.26 119.52 1dik h ALA 309 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1dik h ALA 309 Cb 1.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1dik h ALA 309 CO 0.09 0.39 0.46 0.52 0.00 0.00 0.00 179.25 180.71 1dik h MET 310 N 0.36 1.21 0.00 0.00 2.86 -0.48 -1.71 114.93 117.17 1dik h MET 310 Ca 0.04 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1dik h MET 310 Cb 0.85 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1dik h MET 310 CO 0.07 0.89 -0.31 1.57 1.06 0.00 0.00 176.91 180.19 1dik h LYS 311 N 1.21 0.00 -0.05 1.72 2.10 -1.14 -1.00 116.57 119.41 1dik h LYS 311 Ca 0.30 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.73 1dik h LYS 311 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1dik h LYS 311 CO -0.05 0.31 -0.87 -0.07 -2.00 0.00 0.00 179.45 176.78 1dik h LEU 312 N 0.00 0.63 -0.40 7.07 3.38 -0.68 -0.90 115.31 124.41 1dik h LEU 312 Ca -0.00 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1dik h LEU 312 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1dik h LEU 312 CO 0.04 1.25 -0.13 -0.08 0.09 0.00 0.00 178.44 179.60 1dik h GLU 313 N 0.32 0.80 -0.39 1.13 4.81 -1.04 -1.08 114.58 119.12 1dik h GLU 313 Ca -0.07 -0.32 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 1dik h GLU 313 Cb 1.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 1dik h GLU 313 CO 0.16 0.94 -0.11 0.87 -0.73 0.00 0.00 179.01 180.13 1dik h LYS 314 N 0.61 0.69 -0.23 1.92 1.57 -1.21 0.14 116.57 120.07 1dik h LYS 314 Ca 0.10 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1dik h LYS 314 Cb 0.67 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1dik h LYS 314 CO 0.05 0.79 -0.29 1.25 -0.57 0.00 0.00 179.45 180.68 1dik h HIS 315 N 0.63 0.72 -0.12 -1.35 2.76 -0.74 -3.15 115.15 113.90 1dik h HIS 315 Ca 0.11 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1dik h HIS 315 Cb 0.56 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1dik h HIS 315 CO 0.03 0.95 0.00 1.19 -1.30 0.00 0.00 177.93 178.80 1dik n PHE 316 N -4.33 0.13 -3.66 5.26 3.72 -0.45 -4.96 117.46 113.17 1dik n PHE 316 Ca -0.05 -0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.02 1dik n PHE 316 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1dik n PHE 316 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dik n ARG 317 N 1.00 -2.67 -3.50 -1.08 1.74 0.46 -4.89 116.66 107.71 1dik n ARG 317 Ca 0.17 0.31 -0.13 0.00 -0.77 0.00 0.00 57.85 57.42 1dik n ARG 317 Cb 0.52 -4.96 -0.04 0.00 -1.02 0.00 0.00 32.46 26.95 1dik n ARG 317 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1dik s ASP 318 N -2.83 -0.51 0.16 0.55 2.15 -1.08 -4.83 116.67 110.27 1dik s ASP 318 Ca 0.50 0.13 -0.33 0.00 0.43 0.00 0.00 52.55 53.28 1dik s ASP 318 Cb -0.28 0.54 -0.13 0.00 -0.30 0.00 0.00 42.92 42.75 1dik s ASP 318 CO 0.62 -0.83 1.64 0.80 -0.17 0.00 0.00 175.17 177.24 1dik n MET 319 N 0.07 2.34 -4.08 4.34 0.00 -1.26 -4.52 117.12 114.01 1dik n MET 319 Ca -0.18 0.84 -0.35 0.00 -0.00 0.00 0.00 57.70 58.01 1dik n MET 319 Cb 0.62 -2.64 -0.08 0.00 0.00 0.00 0.00 33.22 31.11 1dik n MET 319 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1dik s GLN 320 N 1.25 3.50 -0.36 2.12 -1.52 -1.26 -0.37 119.66 123.02 1dik s GLN 320 Ca 0.79 -0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.79 1dik s GLN 320 Cb -0.63 -3.08 0.01 0.00 -0.22 0.00 0.00 33.01 29.10 1dik s GLN 320 CO 0.37 0.57 0.21 0.34 -0.25 0.00 0.00 175.29 176.54 1dik s ASP 321 N -0.47 5.80 0.14 5.90 2.15 0.18 -1.60 116.67 128.77 1dik s ASP 321 Ca 0.10 -0.79 0.10 0.00 0.43 0.00 0.00 52.55 52.39 1dik s ASP 321 Cb -0.12 -2.06 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 1dik s ASP 321 CO 0.02 -0.33 -0.23 0.00 -0.17 0.00 0.00 175.17 174.46 1dik s MET 322 N 1.61 1.31 -0.11 4.34 0.23 0.19 -1.96 119.30 124.92 1dik s MET 322 Ca 0.04 -1.34 0.03 0.00 -1.03 0.00 0.00 55.69 53.39 1dik s MET 322 Cb -0.18 -1.62 0.01 0.00 -1.53 0.00 0.00 34.83 31.50 1dik s MET 322 CO 0.08 0.37 -0.21 -1.21 -2.03 0.00 0.00 175.02 172.02 1dik s GLU 323 N -2.27 2.76 0.16 3.16 2.02 -0.43 -0.84 118.70 123.26 1dik s GLU 323 Ca 0.13 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.39 1dik s GLU 323 Cb -0.09 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 1dik s GLU 323 CO 0.06 0.06 -0.06 -0.59 0.02 0.00 0.00 175.26 174.75 1dik s PHE 324 N 0.65 1.24 -0.02 1.61 -0.71 -0.63 -1.27 117.98 118.86 1dik s PHE 324 Ca -0.12 -0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 54.90 1dik s PHE 324 Cb -0.16 -0.67 0.01 0.00 -1.21 0.00 0.00 43.02 40.98 1dik s PHE 324 CO 0.03 -0.03 0.04 0.99 -1.34 0.00 0.00 175.22 174.90 1dik s THR 325 N -3.46 -0.02 -0.39 -4.49 2.01 0.27 -0.88 115.64 108.68 1dik s THR 325 Ca 0.19 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 1dik s THR 325 Cb 0.04 -0.07 0.07 0.00 0.01 0.00 0.00 72.50 72.55 1dik s THR 325 CO 0.02 0.03 0.20 -0.63 -0.69 0.00 0.00 174.62 173.55 1dik s ILE 326 N 0.40 3.98 -0.89 1.82 1.01 0.18 0.17 121.20 127.87 1dik s ILE 326 Ca -0.03 -1.37 -0.18 0.00 0.00 0.00 0.00 60.65 59.07 1dik s ILE 326 Cb -0.05 -3.40 0.15 0.00 0.01 0.00 0.00 42.46 39.18 1dik s ILE 326 CO -0.01 -0.41 1.03 -1.61 0.00 0.00 0.00 174.94 173.94 1dik s GLU 327 N 1.39 3.57 -0.91 2.79 0.41 0.35 -0.52 118.70 125.78 1dik s GLU 327 Ca 0.02 -1.88 -0.08 0.00 -0.41 0.00 0.00 54.97 52.62 1dik s GLU 327 Cb -0.22 -4.77 0.00 0.00 -1.78 0.00 0.00 34.13 27.36 1dik s GLU 327 CO 0.02 -1.66 0.68 0.39 -0.49 0.00 0.00 175.26 174.20 1dik n GLU 328 N 5.99 -1.31 -0.88 1.61 1.02 -1.15 -1.50 120.64 124.42 1dik n GLU 328 Ca 0.20 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1dik n GLU 328 Cb 0.48 -3.63 0.00 0.00 -0.02 0.00 0.00 31.44 28.27 1dik n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 329 N -1.72 0.45 3.37 0.62 0.00 0.63 -4.96 105.19 103.58 1dik n GLY 329 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1dik n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik s LYS 330 N -0.61 3.45 -0.10 1.61 -0.14 -0.56 -4.92 119.74 118.47 1dik s LYS 330 Ca 0.00 -0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 53.87 1dik s LYS 330 Cb 0.00 -2.90 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 1dik s LYS 330 CO 0.00 0.00 0.28 -1.17 -0.76 0.00 0.00 175.35 173.71 1dik s LEU 331 N 0.96 4.36 0.11 3.17 2.96 -1.26 0.13 118.68 129.10 1dik s LEU 331 Ca -0.01 0.64 0.06 0.00 -0.22 0.00 0.00 54.13 54.61 1dik s LEU 331 Cb -0.15 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 1dik s LEU 331 CO 0.00 0.26 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.82 1dik s TYR 332 N -0.44 1.49 -0.18 5.38 2.02 0.46 -4.86 117.35 121.21 1dik s TYR 332 Ca 0.18 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1dik s TYR 332 Cb -0.14 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1dik s TYR 332 CO 0.07 0.16 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.12 1dik s PHE 333 N -1.69 3.02 -1.96 2.71 0.40 -0.15 -0.57 117.98 119.74 1dik s PHE 333 Ca 0.06 -0.42 0.16 0.00 -0.60 0.00 0.00 56.93 56.14 1dik s PHE 333 Cb -0.07 -2.02 0.11 0.00 0.51 0.00 0.00 43.02 41.55 1dik s PHE 333 CO 0.03 -0.16 0.99 1.28 0.70 0.00 0.00 175.22 178.07 1dik n LEU 334 N 3.91 2.25 0.00 -0.37 4.77 -0.40 -4.17 117.00 122.99 1dik n LEU 334 Ca -0.17 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1dik n LEU 334 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1dik n LEU 334 CO 0.32 0.40 0.00 1.67 -1.33 0.00 0.00 177.39 178.45 1dik n GLN 335 N 0.75 0.00 -4.29 3.23 7.27 -1.08 -4.93 117.38 118.33 1dik n GLN 335 Ca 0.09 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.01 1dik n GLN 335 Cb 0.40 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.95 1dik n GLN 335 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1dik s THR 336 N -1.11 0.76 -0.29 1.69 -4.23 -1.26 -1.31 115.64 109.88 1dik s THR 336 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1dik s THR 336 Cb 0.00 -2.36 0.19 0.00 1.34 0.00 0.00 72.50 71.68 1dik s THR 336 CO 0.00 -0.28 1.37 0.00 -0.54 0.00 0.00 174.62 175.17 1dik s ARG 337 N -3.94 0.05 0.06 3.99 1.70 -0.83 -4.79 118.95 115.20 1dik s ARG 337 Ca 0.30 0.01 -0.31 0.00 -0.47 0.00 0.00 55.73 55.27 1dik s ARG 337 Cb 0.07 0.02 -0.08 0.00 -0.57 0.00 0.00 34.95 34.39 1dik s ARG 337 CO 0.09 -0.02 1.70 -0.80 -1.08 0.00 0.00 175.30 175.19 1dik s ASN 338 N -0.99 6.57 0.67 -2.89 0.01 -1.26 0.50 114.94 117.56 1dik s ASN 338 Ca 0.09 2.51 -0.17 0.00 -0.71 0.00 0.00 52.86 54.58 1dik s ASN 338 Cb -0.01 -2.56 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1dik s ASN 338 CO -0.08 -0.92 1.14 0.61 -1.51 0.00 0.00 177.10 176.33 1dik n GLY 339 N 4.09 0.08 3.74 0.66 0.00 0.50 -4.69 105.19 109.57 1dik n GLY 339 Ca 0.17 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1dik n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik s LYS 340 N -3.28 4.27 0.42 1.61 1.02 -1.26 -4.95 119.74 117.55 1dik s LYS 340 Ca 0.79 0.36 0.07 0.00 0.02 0.00 0.00 55.97 57.20 1dik s LYS 340 Cb -0.37 -3.41 -0.07 0.00 -0.52 0.00 0.00 37.83 33.46 1dik s LYS 340 CO 0.45 0.25 0.04 1.03 -0.92 0.00 0.00 175.35 176.19 1dik s ARG 341 N 0.36 2.01 0.57 1.68 0.52 -1.26 -4.89 118.95 117.94 1dik s ARG 341 Ca 0.23 -2.08 -0.13 0.00 -0.52 0.00 0.00 55.73 53.23 1dik s ARG 341 Cb -0.15 -1.69 -0.06 0.00 0.52 0.00 0.00 34.95 33.57 1dik s ARG 341 CO 0.09 -0.08 1.00 -0.08 0.02 0.00 0.00 175.30 176.25 1dik s THR 342 N -2.70 4.64 0.12 0.02 -1.32 -0.76 -4.74 115.64 110.91 1dik s THR 342 Ca 0.35 1.00 -0.20 0.00 -1.21 0.00 0.00 61.69 61.63 1dik s THR 342 Cb 0.09 -3.80 -0.07 0.00 -1.51 0.00 0.00 72.50 67.20 1dik s THR 342 CO 0.18 -0.93 1.77 0.00 -2.21 0.00 0.00 174.62 173.43 1dik h ALA 343 N 0.26 0.24 -0.52 11.08 0.00 -1.86 0.14 119.26 128.59 1dik h ALA 343 Ca -0.45 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dik h ALA 343 Cb 1.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1dik h ALA 343 CO 0.62 -0.27 0.35 -1.35 0.00 0.00 0.00 179.25 178.59 1dik h PRO 344 N 0.25 0.66 0.51 0.00 0.11 -1.93 -1.03 132.00 130.57 1dik h PRO 344 Ca 0.07 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1dik h PRO 344 Cb -0.02 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1dik h PRO 344 CO -0.01 0.44 -0.24 0.00 -0.21 0.00 0.00 178.00 177.97 1dik h ALA 345 N 1.68 -0.68 -0.91 -0.75 0.00 -1.56 -0.56 119.26 116.48 1dik h ALA 345 Ca 0.20 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 55.10 1dik h ALA 345 Cb -0.04 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1dik h ALA 345 CO -0.05 -0.83 0.49 0.00 0.00 0.00 0.00 179.25 178.87 1dik h ALA 346 N -0.36 1.42 0.05 0.00 0.00 -0.10 0.55 119.26 120.82 1dik h ALA 346 Ca -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dik h ALA 346 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dik h ALA 346 CO 0.11 -0.09 -0.02 -0.07 0.00 0.00 0.00 179.25 179.18 1dik h LEU 347 N 0.66 -0.06 -0.34 0.00 3.38 -0.99 -1.37 115.31 116.59 1dik h LEU 347 Ca 0.51 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.24 1dik h LEU 347 Cb 0.76 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1dik h LEU 347 CO -0.38 0.23 0.18 -0.61 0.09 0.00 0.00 178.44 177.95 1dik h GLN 348 N -0.35 0.36 -0.21 1.13 5.75 -0.43 -1.35 115.11 120.01 1dik h GLN 348 Ca -0.01 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 1dik h GLN 348 Cb 0.32 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1dik h GLN 348 CO 0.01 0.24 -0.14 0.82 -2.65 0.00 0.00 178.83 177.11 1dik h ILE 349 N 0.37 1.21 -0.64 2.39 2.04 0.11 -2.09 117.51 120.90 1dik h ILE 349 Ca 0.14 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1dik h ILE 349 Cb 0.03 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1dik h ILE 349 CO -0.08 0.29 0.12 0.00 0.00 0.00 0.00 178.15 178.48 1dik h ALA 350 N 1.54 0.85 0.28 1.87 0.00 -0.40 -2.22 119.26 121.18 1dik h ALA 350 Ca 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1dik h ALA 350 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dik h ALA 350 CO 0.03 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 1dik h ASP 352 N -0.83 0.32 1.11 0.00 3.32 -1.43 0.70 116.42 119.62 1dik h ASP 352 Ca -0.04 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1dik h ASP 352 Cb 0.51 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1dik h ASP 352 CO 0.06 0.01 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.41 1dik h LEU 353 N 0.41 0.00 0.01 1.55 3.38 -1.40 0.72 115.31 119.98 1dik h LEU 353 Ca 0.55 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.42 1dik h LEU 353 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1dik h LEU 353 CO -0.52 0.11 -0.37 0.58 0.09 0.00 0.00 178.44 178.34 1dik h VAL 354 N 0.00 1.52 -0.43 1.22 2.07 0.66 0.34 116.25 121.64 1dik h VAL 354 Ca -0.00 -2.03 -0.13 0.00 0.82 0.00 0.00 66.70 65.36 1dik h VAL 354 Cb 0.69 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1dik h VAL 354 CO 0.01 0.57 -0.26 0.44 0.02 0.00 0.00 177.57 178.35 1dik h ASP 355 N -0.41 0.93 0.34 0.57 3.32 -0.68 -1.85 116.42 118.64 1dik h ASP 355 Ca -0.05 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1dik h ASP 355 Cb 1.12 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1dik h ASP 355 CO 0.07 1.13 0.00 -0.62 -1.72 0.00 0.00 179.24 178.10 1dik n GLU 356 N -4.10 0.25 -1.00 3.56 1.02 0.25 -4.87 120.64 115.75 1dik n GLU 356 Ca -0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1dik n GLU 356 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1dik n GLU 356 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 357 N 0.23 0.47 0.12 0.62 0.00 -0.70 -4.93 105.19 101.00 1dik n GLY 357 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1dik n GLY 357 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dik h MET 358 N 0.98 0.32 -5.66 1.61 -1.53 -0.64 -3.47 114.93 106.54 1dik h MET 358 Ca 0.00 -0.52 -0.48 0.00 -3.44 0.00 0.00 59.70 55.27 1dik h MET 358 Cb 0.09 0.19 -0.14 0.00 -0.55 0.00 0.00 31.60 31.18 1dik h MET 358 CO 0.00 1.24 -0.73 0.96 0.14 0.00 0.00 176.91 178.51 1dik s ILE 359 N -2.52 1.85 0.65 1.77 -4.36 -0.08 -5.02 121.20 113.49 1dik s ILE 359 Ca -0.13 -2.24 -0.03 0.00 -0.26 0.00 0.00 60.65 57.99 1dik s ILE 359 Cb 0.01 -2.11 0.06 0.00 1.25 0.00 0.00 42.46 41.66 1dik s ILE 359 CO 0.83 -0.54 0.92 0.42 0.24 0.00 0.00 174.94 176.81 1dik s THR 360 N -2.90 2.42 0.23 8.37 -4.23 -1.26 -4.05 115.64 114.22 1dik s THR 360 Ca 0.24 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.24 1dik s THR 360 Cb -0.01 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 71.00 1dik s THR 360 CO 0.08 0.00 1.77 -0.33 -0.54 0.00 0.00 174.62 175.60 1dik h GLU 361 N -0.34 1.08 -0.21 3.99 3.07 -1.96 -0.66 114.58 119.54 1dik h GLU 361 Ca -0.43 -0.23 0.05 0.00 -0.50 0.00 0.00 59.36 58.25 1dik h GLU 361 Cb 1.30 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 29.01 1dik h GLU 361 CO 0.55 0.92 -0.09 0.93 -1.40 0.00 0.00 179.01 179.93 1dik h GLU 362 N 1.04 -0.05 -0.64 2.33 3.07 -1.96 0.36 114.58 118.73 1dik h GLU 362 Ca 0.23 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.01 1dik h GLU 362 Cb 0.30 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1dik h GLU 362 CO -0.01 -0.04 0.08 0.93 -1.40 0.00 0.00 179.01 178.57 1dik h GLU 363 N -0.05 1.07 -0.86 2.33 5.08 -1.89 -1.54 114.58 118.71 1dik h GLU 363 Ca 0.11 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1dik h GLU 363 Cb 0.22 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1dik h GLU 363 CO -0.25 0.99 0.54 0.00 -1.00 0.00 0.00 179.01 179.29 1dik h ALA 364 N 1.08 1.10 0.05 3.43 0.00 0.16 -1.33 119.26 123.74 1dik h ALA 364 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dik h ALA 364 Cb 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dik h ALA 364 CO 0.02 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 1dik h VAL 365 N 1.18 1.25 0.00 0.00 2.07 -0.62 -2.98 116.25 117.16 1dik h VAL 365 Ca 0.31 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1dik h VAL 365 Cb -0.08 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1dik h VAL 365 CO -0.06 0.26 0.00 0.58 0.02 0.00 0.00 177.57 178.37 1dik h VAL 366 N -0.52 0.00 0.00 2.57 2.07 -1.23 -3.08 116.25 116.06 1dik h VAL 366 Ca -0.01 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.25 1dik h VAL 366 Cb 0.47 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1dik h VAL 366 CO 0.01 0.00 -1.20 0.03 0.02 0.00 0.00 177.57 176.43 1dik h ARG 367 N 0.00 0.00 -6.48 1.57 3.08 -1.08 -3.45 114.38 108.02 1dik h ARG 367 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1dik h ARG 367 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1dik h ARG 367 CO 0.00 0.48 0.40 0.42 -1.07 0.00 0.00 179.97 180.20 1dik s ILE 368 N -2.84 4.59 -0.64 2.04 1.09 -1.17 -4.95 121.20 119.32 1dik s ILE 368 Ca -0.01 1.96 -0.27 0.00 -1.10 0.00 0.00 60.65 61.24 1dik s ILE 368 Cb 0.08 -4.26 -0.00 0.00 -1.06 0.00 0.00 42.46 37.23 1dik s ILE 368 CO 0.80 0.21 1.63 -0.70 -0.10 0.00 0.00 174.94 176.78 1dik s GLU 369 N 0.61 2.88 0.42 2.79 2.56 -1.26 -4.83 118.70 121.88 1dik s GLU 369 Ca 0.51 0.33 0.16 0.00 0.00 0.00 0.00 54.97 55.97 1dik s GLU 369 Cb -0.23 -4.29 1.05 0.00 2.00 0.00 0.00 34.13 32.65 1dik s GLU 369 CO 0.29 -2.45 1.90 0.00 -0.56 0.00 0.00 175.26 174.44 1dik h ALA 370 N 12.95 2.12 0.00 6.30 0.00 -1.93 0.13 119.26 138.84 1dik h ALA 370 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dik h ALA 370 Cb 1.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dik h ALA 370 CO 1.23 -0.34 -0.01 -0.22 0.00 0.00 0.00 179.25 179.91 1dik h LYS 371 N 0.43 0.00 0.00 0.00 3.11 -1.91 -2.02 116.57 116.17 1dik h LYS 371 Ca 0.39 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.23 1dik h LYS 371 Cb 0.91 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 1dik h LYS 371 CO -0.13 0.01 -0.06 0.66 -2.81 0.00 0.00 179.45 177.12 1dik h SER 372 N 0.00 0.00 0.00 4.20 4.64 -1.12 -3.28 113.55 117.99 1dik h SER 372 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1dik h SER 372 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1dik h SER 372 CO 0.00 0.01 0.10 0.18 -0.87 0.00 0.00 176.83 176.25 1dik n LEU 373 N -2.43 0.15 0.29 5.97 4.77 -0.76 -1.24 117.00 123.76 1dik n LEU 373 Ca 0.05 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.69 1dik n LEU 373 Cb 0.45 -0.50 0.91 0.00 -2.33 0.00 0.00 43.42 41.95 1dik n LEU 373 CO 0.32 -0.55 1.07 -2.24 -1.33 0.00 0.00 177.39 174.66 1dik h ASP 374 N 0.00 0.00 -0.15 -1.43 2.03 -1.79 -2.26 116.42 112.82 1dik h ASP 374 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 1dik h ASP 374 Cb 0.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1dik h ASP 374 CO 0.00 0.04 -0.04 1.56 -1.03 0.00 0.00 179.24 179.77 1dik h GLN 375 N 0.00 0.30 -0.54 4.15 4.20 -1.48 -3.21 115.11 118.52 1dik h GLN 375 Ca -0.00 -0.12 0.16 0.00 0.06 0.00 0.00 58.65 58.75 1dik h GLN 375 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1dik h GLN 375 CO 0.01 0.58 0.44 -0.07 -0.67 0.00 0.00 178.83 179.12 1dik h LEU 376 N -0.01 0.00 -3.47 1.46 3.38 -1.61 0.01 115.31 115.07 1dik h LEU 376 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1dik h LEU 376 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1dik h LEU 376 CO 0.02 0.00 0.01 0.18 0.09 0.00 0.00 178.44 178.73 1dik n LEU 377 N -4.12 5.11 -4.74 1.67 4.77 -1.21 -4.72 117.00 113.76 1dik n LEU 377 Ca 0.10 -2.98 -0.40 0.00 -0.03 0.00 0.00 56.01 52.70 1dik n LEU 377 Cb 0.66 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1dik n LEU 377 CO 0.34 0.65 0.61 -1.00 -1.33 0.00 0.00 177.39 176.66 1dik s HIS 378 N -2.81 3.87 0.18 -1.77 3.76 -0.01 -4.78 115.29 113.73 1dik s HIS 378 Ca 0.50 1.77 -0.33 0.00 -0.15 0.00 0.00 55.06 56.85 1dik s HIS 378 Cb 0.39 -2.96 -0.14 0.00 1.11 0.00 0.00 32.58 30.98 1dik s HIS 378 CO 0.13 0.33 1.47 -0.35 -0.85 0.00 0.00 174.74 175.47 1dik n PRO 379 N 2.25 1.94 -2.13 8.40 -0.04 -1.26 -4.42 135.00 139.74 1dik n PRO 379 Ca -0.01 0.70 -0.16 0.00 -0.04 0.00 0.00 63.50 63.99 1dik n PRO 379 Cb 0.49 -2.40 0.07 0.00 -0.04 0.00 0.00 33.50 31.62 1dik n PRO 379 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dik n THR 380 N 2.68 0.00 -3.11 0.52 -2.24 -1.26 -4.49 114.28 106.39 1dik n THR 380 Ca 0.15 -1.20 -0.31 0.00 -2.27 0.00 0.00 64.05 60.42 1dik n THR 380 Cb 0.28 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1dik n THR 380 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1dik s PHE 381 N -1.97 3.43 -0.05 4.78 0.08 -1.26 0.85 117.98 123.84 1dik s PHE 381 Ca 0.46 1.02 -0.30 0.00 0.12 0.00 0.00 56.93 58.23 1dik s PHE 381 Cb -0.03 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1dik s PHE 381 CO 0.30 0.06 1.28 1.21 -0.10 0.00 0.00 175.22 177.97 1dik s ASN 382 N -2.72 6.97 0.40 1.36 2.47 0.39 -4.56 114.94 119.24 1dik s ASN 382 Ca 0.51 1.90 0.10 0.00 0.42 0.00 0.00 52.86 55.79 1dik s ASN 382 Cb -0.10 -2.56 0.82 0.00 -1.45 0.00 0.00 41.25 37.96 1dik s ASN 382 CO 0.25 -0.65 1.93 1.55 -3.72 0.00 0.00 177.10 176.46 1dik h PRO 383 N 7.71 0.21 0.00 0.43 0.13 -1.95 0.63 132.00 139.16 1dik h PRO 383 Ca -0.34 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 1dik h PRO 383 Cb 1.16 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1dik h PRO 383 CO 0.90 0.34 -0.59 0.00 -0.23 0.00 0.00 178.00 178.42 1dik h ALA 384 N 1.68 0.63 0.00 -0.56 0.00 -1.96 0.16 119.26 119.22 1dik h ALA 384 Ca 0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 1dik h ALA 384 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dik h ALA 384 CO 0.02 0.74 -0.76 0.00 0.00 0.00 0.00 179.25 179.26 1dik h ALA 385 N 1.41 0.56 0.01 0.00 0.00 -1.65 -2.81 119.26 116.78 1dik h ALA 385 Ca -0.01 -0.69 -0.20 0.00 0.00 0.00 0.00 54.91 54.02 1dik h ALA 385 Cb 1.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1dik h ALA 385 CO 0.08 0.94 -0.89 1.25 0.00 0.00 0.00 179.25 180.63 1dik h LEU 386 N 0.00 0.17 -0.39 0.00 5.85 -0.68 -2.66 115.31 117.60 1dik h LEU 386 Ca -0.01 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1dik h LEU 386 Cb 1.52 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1dik h LEU 386 CO 0.10 0.98 -0.20 0.50 -0.34 0.00 0.00 178.44 179.48 1dik h LYS 387 N 0.07 0.83 -0.71 1.25 3.64 -0.59 -2.65 116.57 118.39 1dik h LYS 387 Ca -0.04 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1dik h LYS 387 Cb 1.54 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1dik h LYS 387 CO 0.13 1.00 0.00 0.00 -2.27 0.00 0.00 179.45 178.31 1dik n ALA 388 N -2.49 3.13 -2.53 5.00 0.00 -1.07 -4.91 120.51 117.64 1dik n ALA 388 Ca -0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 52.02 1dik n ALA 388 Cb 0.43 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1dik n ALA 388 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dik s GLY 389 N -0.51 2.87 -0.92 0.00 0.00 -1.00 -4.98 107.32 102.78 1dik s GLY 389 Ca 0.29 0.60 -0.24 0.00 0.00 0.00 0.00 44.72 45.37 1dik s GLY 389 CO 0.10 1.68 1.45 1.85 0.00 0.00 0.00 173.10 178.18 1dik s GLU 390 N 0.69 3.36 -1.18 2.90 2.12 -1.26 -4.95 118.70 120.38 1dik s GLU 390 Ca 0.51 -0.74 -0.21 0.00 0.36 0.00 0.00 54.97 54.89 1dik s GLU 390 Cb -0.23 -4.96 -0.02 0.00 0.26 0.00 0.00 34.13 29.18 1dik s GLU 390 CO 0.29 -2.30 1.83 0.08 -0.54 0.00 0.00 175.26 174.62 1dik s VAL 391 N 5.72 3.76 -1.04 3.70 1.01 -1.26 -1.15 120.40 131.14 1dik s VAL 391 Ca 0.45 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1dik s VAL 391 Cb -0.03 -4.77 0.04 0.00 0.00 0.00 0.00 36.38 31.62 1dik s VAL 391 CO -0.01 -1.42 1.12 2.30 0.00 0.00 0.00 175.10 177.09 1dik n ILE 392 N 7.25 1.65 -3.96 2.22 -6.64 -0.68 -4.87 119.36 114.32 1dik n ILE 392 Ca 0.45 0.41 0.03 0.00 -1.77 0.00 0.00 62.75 61.86 1dik n ILE 392 Cb 0.47 -1.34 0.01 0.00 -1.44 0.00 0.00 39.64 37.34 1dik n ILE 392 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1dik s GLY 393 N -2.96 -0.14 0.01 3.28 0.00 -0.51 -3.44 107.32 103.56 1dik s GLY 393 Ca 0.02 0.08 -0.21 0.00 0.00 0.00 0.00 44.72 44.61 1dik s GLY 393 CO 0.08 5.21 0.47 -0.45 0.00 0.00 0.00 173.10 178.41 1dik s SER 394 N -3.75 -0.38 0.00 1.64 0.15 -1.26 -0.60 113.70 109.50 1dik s SER 394 Ca 0.28 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1dik s SER 394 Cb -0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1dik s SER 394 CO -0.01 -0.61 0.00 0.00 1.20 0.00 0.00 173.24 173.82 1dik n ALA 395 N 0.76 0.00 -2.25 5.45 0.00 -1.12 -4.82 120.51 118.54 1dik n ALA 395 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 1dik n ALA 395 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 1dik n ALA 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dik s LEU 396 N 0.00 4.51 -1.33 0.00 1.02 -0.59 -4.69 118.68 117.60 1dik s LEU 396 Ca 0.00 1.41 -0.12 0.00 0.02 0.00 0.00 54.13 55.43 1dik s LEU 396 Cb 0.00 -3.10 0.11 0.00 0.02 0.00 0.00 46.19 43.22 1dik s LEU 396 CO 0.00 0.16 1.92 -0.81 0.02 0.00 0.00 176.35 177.64 1dik n PRO 397 N 2.13 3.29 0.15 1.29 -0.04 -1.26 -1.88 135.00 138.68 1dik n PRO 397 Ca -0.06 -3.23 -0.08 0.00 -0.04 0.00 0.00 63.50 60.08 1dik n PRO 397 Cb 0.50 -3.13 -0.04 0.00 -0.04 0.00 0.00 33.50 30.79 1dik n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dik h ALA 398 N 6.22 -1.00 -4.02 0.55 0.00 -1.43 -3.44 119.26 116.14 1dik h ALA 398 Ca 0.45 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.74 1dik h ALA 398 Cb 0.69 0.37 -0.26 0.00 0.00 0.00 0.00 17.79 18.59 1dik h ALA 398 CO 1.65 -0.99 -0.82 -1.54 0.00 0.00 0.00 179.25 177.54 1dik s SER 399 N -3.00 2.11 1.05 0.00 1.04 -0.93 -4.83 113.70 109.15 1dik s SER 399 Ca -0.08 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 55.79 1dik s SER 399 Cb 0.01 -0.18 0.22 0.00 0.10 0.00 0.00 66.02 66.18 1dik s SER 399 CO 0.24 0.13 1.08 -2.84 0.98 0.00 0.00 173.24 172.84 1dik s PRO 400 N -0.99 -0.04 0.00 4.02 0.02 -1.26 -2.14 135.00 134.61 1dik s PRO 400 Ca 0.05 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.23 1dik s PRO 400 Cb -0.08 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1dik s PRO 400 CO 0.01 -3.23 0.00 0.41 -0.33 0.00 0.00 177.00 173.86 1dik n GLY 401 N 0.51 4.14 3.11 0.52 0.00 -1.26 -3.76 105.19 108.46 1dik n GLY 401 Ca 0.07 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1dik n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dik s ALA 402 N -2.12 2.94 0.05 4.61 0.00 -1.26 -1.36 121.76 124.62 1dik s ALA 402 Ca 0.00 -2.23 0.07 0.00 0.00 0.00 0.00 51.96 49.80 1dik s ALA 402 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1dik s ALA 402 CO 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 175.76 174.04 1dik s ALA 403 N 1.12 2.68 -0.12 0.00 0.00 0.18 -4.81 121.76 120.81 1dik s ALA 403 Ca 0.03 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1dik s ALA 403 Cb -0.21 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.15 1dik s ALA 403 CO -0.04 0.58 0.36 0.00 0.00 0.00 0.00 175.76 176.66 1dik s ALA 404 N -0.97 -0.90 0.00 0.00 0.00 -1.26 0.35 121.76 118.98 1dik s ALA 404 Ca 0.16 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1dik s ALA 404 Cb -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1dik s ALA 404 CO 0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1dik n GLY 405 N 2.58 -1.80 3.81 0.00 0.00 0.17 -4.72 105.19 105.23 1dik n GLY 405 Ca -0.15 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1dik n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik s LYS 406 N -1.75 3.06 -0.09 1.61 -0.14 0.20 0.39 119.74 123.02 1dik s LYS 406 Ca 0.00 1.04 -0.02 0.00 -1.36 0.00 0.00 55.97 55.63 1dik s LYS 406 Cb 0.00 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 34.11 1dik s LYS 406 CO 0.00 -1.01 0.00 0.14 -0.76 0.00 0.00 175.35 173.72 1dik s VAL 407 N -2.85 4.30 0.02 3.17 -7.23 0.14 0.25 120.40 118.21 1dik s VAL 407 Ca 0.60 -0.25 0.01 0.00 -1.81 0.00 0.00 61.98 60.53 1dik s VAL 407 Cb -0.15 -2.81 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1dik s VAL 407 CO 0.49 0.60 -0.04 -0.31 -0.31 0.00 0.00 175.10 175.53 1dik s TYR 408 N -0.82 0.36 -2.62 2.82 1.51 0.50 -3.78 117.35 115.31 1dik s TYR 408 Ca 0.13 -0.31 0.24 0.00 -1.01 0.00 0.00 57.07 56.11 1dik s TYR 408 Cb -0.11 -0.23 0.37 0.00 -0.11 0.00 0.00 41.96 41.88 1dik s TYR 408 CO 0.02 -0.08 1.37 1.19 -1.11 0.00 0.00 175.55 176.95 1dik n PHE 409 N 2.19 0.37 -4.12 2.71 3.01 -1.26 -0.86 117.46 119.49 1dik n PHE 409 Ca -0.19 -0.18 -0.15 0.00 1.01 0.00 0.00 57.45 57.94 1dik n PHE 409 Cb 0.57 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.90 1dik n PHE 409 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dik s THR 410 N -1.63 0.46 0.25 4.37 -4.23 -1.26 -4.87 115.64 108.72 1dik s THR 410 Ca 0.36 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1dik s THR 410 Cb 0.22 -0.44 0.23 0.00 1.34 0.00 0.00 72.50 73.85 1dik s THR 410 CO 0.31 -0.06 1.88 0.00 -0.54 0.00 0.00 174.62 176.21 1dik h ALA 411 N 5.47 1.23 0.37 3.99 0.00 -1.91 0.41 119.26 128.82 1dik h ALA 411 Ca -0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1dik h ALA 411 Cb 1.20 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1dik h ALA 411 CO 0.47 0.40 -0.34 -0.44 0.00 0.00 0.00 179.25 179.34 1dik h ASP 412 N 1.10 -0.91 0.85 0.00 3.32 -1.93 0.45 116.42 119.30 1dik h ASP 412 Ca 0.38 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1dik h ASP 412 Cb 0.08 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1dik h ASP 412 CO -0.14 -0.48 0.00 1.05 -1.72 0.00 0.00 179.24 177.94 1dik h GLU 413 N -0.72 0.00 0.09 3.56 4.11 -1.87 0.32 114.58 120.06 1dik h GLU 413 Ca -0.03 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.13 1dik h GLU 413 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dik h GLU 413 CO -0.05 0.00 -1.16 0.00 0.07 0.00 0.00 179.01 177.88 1dik h ALA 414 N 2.21 0.14 0.03 1.06 0.00 0.83 -2.98 119.26 120.54 1dik h ALA 414 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 54.91 53.87 1dik h ALA 414 Cb 0.42 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dik h ALA 414 CO 0.00 0.82 -1.03 -0.22 0.00 0.00 0.00 179.25 178.81 1dik h LYS 415 N 0.19 0.48 0.00 0.00 3.64 0.16 -3.24 116.57 117.80 1dik h LYS 415 Ca -0.14 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 1dik h LYS 415 Cb 1.84 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1dik h LYS 415 CO 0.21 1.19 0.00 0.00 -2.27 0.00 0.00 179.45 178.58 1dik n ALA 416 N -2.58 1.88 1.44 5.00 0.00 0.94 -1.44 120.51 125.75 1dik n ALA 416 Ca -0.09 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1dik n ALA 416 Cb 0.88 -1.37 0.47 0.00 0.00 0.00 0.00 19.45 19.43 1dik n ALA 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dik n ALA 417 N -1.65 2.56 0.00 0.00 0.00 -1.13 -4.99 120.51 115.30 1dik n ALA 417 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1dik n ALA 417 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1dik n ALA 417 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dik n HIS 418 N 0.06 0.00 0.00 0.00 -0.00 -0.52 -4.36 115.22 110.40 1dik n HIS 418 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1dik n HIS 418 Cb 0.29 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.17 1dik n HIS 418 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1dik n GLU 419 N 0.83 1.83 0.00 -0.41 1.02 -1.25 -4.32 120.64 118.35 1dik n GLU 419 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dik n GLU 419 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dik n GLU 419 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dik n LYS 420 N 0.00 0.00 -0.00 3.49 4.76 0.13 -2.20 118.16 124.34 1dik n LYS 420 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dik n LYS 420 Cb 0.00 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 1dik n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dik n GLY 421 N 0.93 -0.10 1.71 0.72 0.00 -1.26 -4.66 105.19 102.52 1dik n GLY 421 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 1dik n GLY 421 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dik n GLU 422 N -1.74 2.27 -4.06 1.61 0.00 -0.93 -4.95 120.64 112.83 1dik n GLU 422 Ca -0.01 -3.28 -0.39 0.00 0.00 0.00 0.00 57.16 53.48 1dik n GLU 422 Cb 0.22 -2.03 -0.01 0.00 0.00 0.00 0.00 31.44 29.62 1dik n GLU 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dik n ARG 423 N -1.06 -0.43 -2.87 5.31 1.74 -1.26 -4.50 116.66 113.59 1dik n ARG 423 Ca 0.46 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.14 1dik n ARG 423 Cb 1.13 -2.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 1dik n ARG 423 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dik s VAL 424 N -3.82 4.39 -0.13 1.55 1.01 -1.26 0.60 120.40 122.74 1dik s VAL 424 Ca 0.35 1.86 0.02 0.00 0.00 0.00 0.00 61.98 64.20 1dik s VAL 424 Cb -0.19 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1dik s VAL 424 CO 0.87 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 175.59 1dik s ILE 425 N -0.73 2.40 -0.36 2.22 -1.09 0.71 0.77 121.20 125.12 1dik s ILE 425 Ca 0.40 -0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 1dik s ILE 425 Cb -0.23 -1.98 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1dik s ILE 425 CO 0.28 0.54 0.57 -0.22 -1.23 0.00 0.00 174.94 174.88 1dik s LEU 426 N 0.63 4.32 -0.35 2.97 2.96 -1.08 -0.37 118.68 127.76 1dik s LEU 426 Ca -0.10 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 1dik s LEU 426 Cb -0.16 -2.68 0.02 0.00 0.50 0.00 0.00 46.19 43.87 1dik s LEU 426 CO 0.02 -0.55 0.18 -0.69 -1.32 0.00 0.00 176.35 174.00 1dik s VAL 427 N 2.55 4.47 0.43 1.68 1.01 -0.04 -0.46 120.40 130.04 1dik s VAL 427 Ca 0.21 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1dik s VAL 427 Cb -0.15 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1dik s VAL 427 CO 0.14 -0.16 0.12 -0.13 0.00 0.00 0.00 175.10 175.07 1dik s ARG 428 N 1.55 1.98 -0.19 2.72 1.81 -0.00 -4.27 118.95 122.55 1dik s ARG 428 Ca 0.02 -2.22 -0.18 0.00 -1.72 0.00 0.00 55.73 51.62 1dik s ARG 428 Cb -0.19 -0.71 -0.21 0.00 -0.45 0.00 0.00 34.95 33.40 1dik s ARG 428 CO 0.06 -0.48 0.24 -0.07 -0.68 0.00 0.00 175.30 174.37 1dik h LEU 429 N 1.71 0.09 -7.12 2.53 4.07 -1.93 -1.31 115.31 113.35 1dik h LEU 429 Ca -0.36 -0.60 -0.07 0.00 0.08 0.00 0.00 57.88 56.94 1dik h LEU 429 Cb 1.28 -0.03 -0.18 0.00 1.08 0.00 0.00 40.66 42.81 1dik h LEU 429 CO 0.58 1.58 0.09 -1.83 -1.08 0.00 0.00 178.44 177.77 1dik s GLU 430 N -2.41 1.01 0.32 1.13 -1.05 -1.26 -1.55 118.70 114.89 1dik s GLU 430 Ca -0.28 0.04 0.07 0.00 -0.15 0.00 0.00 54.97 54.65 1dik s GLU 430 Cb 0.06 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1dik s GLU 430 CO 0.63 -0.33 0.42 0.95 0.95 0.00 0.00 175.26 177.87 1dik s THR 431 N -1.65 4.16 0.14 1.83 -4.23 -1.26 -5.04 115.64 109.58 1dik s THR 431 Ca -0.09 -1.07 -0.05 0.00 -1.18 0.00 0.00 61.69 59.29 1dik s THR 431 Cb -0.01 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 1dik s THR 431 CO 0.05 -0.19 0.17 -0.94 -0.54 0.00 0.00 174.62 173.17 1dik s SER 432 N -4.11 0.18 0.45 3.99 1.04 -1.26 -4.70 113.70 109.30 1dik s SER 432 Ca 0.42 -1.00 0.31 0.00 0.48 0.00 0.00 55.95 56.16 1dik s SER 432 Cb -0.09 0.36 1.43 0.00 0.10 0.00 0.00 66.02 67.82 1dik s SER 432 CO 0.30 -0.80 1.65 -0.65 0.98 0.00 0.00 173.24 174.71 1dik h PRO 433 N 2.72 0.10 0.00 4.02 0.11 -1.97 1.23 132.00 138.22 1dik h PRO 433 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dik h PRO 433 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dik h PRO 433 CO 0.54 0.07 0.00 -1.91 -0.21 0.00 0.00 178.00 176.49 1dik n GLU 434 N -4.59 0.48 -0.02 1.05 4.07 -1.26 -1.15 120.64 119.23 1dik n GLU 434 Ca 0.36 0.03 0.08 0.00 -0.06 0.00 0.00 57.16 57.57 1dik n GLU 434 Cb 1.41 -1.50 0.08 0.00 -0.06 0.00 0.00 31.44 31.37 1dik n GLU 434 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dik n ASP 435 N -1.07 2.37 -0.37 4.31 9.92 0.42 -4.77 116.55 127.36 1dik n ASP 435 Ca 0.12 -1.67 0.30 0.00 -0.53 0.00 0.00 54.79 53.01 1dik n ASP 435 Cb 0.08 -0.03 0.57 0.00 -0.64 0.00 0.00 41.12 41.10 1dik n ASP 435 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1dik h ILE 436 N 2.99 0.19 0.14 0.53 1.08 -1.21 -1.88 117.51 119.35 1dik h ILE 436 Ca 0.00 -0.06 -0.28 0.00 -0.39 0.00 0.00 64.86 64.13 1dik h ILE 436 Cb 0.65 -0.00 0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1dik h ILE 436 CO 0.00 0.03 -1.19 -0.33 -0.69 0.00 0.00 178.15 175.97 1dik h GLU 437 N 0.18 0.55 -0.22 2.37 5.08 -1.86 -2.64 114.58 118.03 1dik h GLU 437 Ca 0.78 -0.79 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1dik h GLU 437 Cb 2.12 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 31.63 1dik h GLU 437 CO -0.54 1.36 -0.45 0.78 -1.00 0.00 0.00 179.01 179.16 1dik h GLY 438 N 0.13 0.61 0.83 -3.84 0.00 -1.49 0.05 103.07 99.36 1dik h GLY 438 Ca -0.19 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 1dik h GLY 438 CO 0.23 0.57 -0.02 -0.33 0.00 0.00 0.00 176.54 176.99 1dik h MET 439 N 0.45 -0.06 0.00 4.80 2.86 -1.45 0.01 114.93 121.53 1dik h MET 439 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dik h MET 439 Cb 0.96 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1dik h MET 439 CO 0.09 0.12 -0.02 1.25 1.06 0.00 0.00 176.91 179.41 1dik h HIS 440 N -0.23 0.00 0.00 -0.22 6.17 -1.35 -2.01 115.15 117.51 1dik h HIS 440 Ca -0.01 0.00 -0.26 0.00 0.71 0.00 0.00 60.37 60.82 1dik h HIS 440 Cb 0.21 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.09 1dik h HIS 440 CO -0.02 0.02 -1.66 0.00 0.71 0.00 0.00 177.93 176.98 1dik n ALA 441 N -2.12 1.64 -1.42 5.26 0.00 -0.01 -4.65 120.51 119.21 1dik n ALA 441 Ca -0.02 -0.73 -0.32 0.00 0.00 0.00 0.00 53.44 52.38 1dik n ALA 441 Cb 0.17 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 18.84 1dik n ALA 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dik s ALA 442 N -2.70 2.41 0.04 0.00 0.00 -0.05 -0.69 121.76 120.78 1dik s ALA 442 Ca -0.04 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.42 1dik s ALA 442 Cb 0.08 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1dik s ALA 442 CO 0.82 -1.44 1.37 0.93 0.00 0.00 0.00 175.76 177.44 1dik h GLU 443 N -0.46 0.00 -2.42 0.00 4.39 0.08 -3.45 114.58 112.72 1dik h GLU 443 Ca -0.45 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.36 1dik h GLU 443 Cb 1.24 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.76 1dik h GLU 443 CO 0.53 0.79 0.44 0.20 -1.16 0.00 0.00 179.01 179.82 1dik s GLY 444 N -4.60 -0.40 -0.04 -3.84 0.00 -1.26 -3.51 107.32 93.67 1dik s GLY 444 Ca 0.02 0.64 0.06 0.00 0.00 0.00 0.00 44.72 45.43 1dik s GLY 444 CO 0.79 0.20 -0.22 -0.42 0.00 0.00 0.00 173.10 173.45 1dik s ILE 445 N -3.28 2.40 -0.28 0.90 1.01 0.11 -2.63 121.20 119.43 1dik s ILE 445 Ca 0.07 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1dik s ILE 445 Cb -0.01 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.63 1dik s ILE 445 CO -0.06 0.58 -0.07 -0.22 0.00 0.00 0.00 174.94 175.17 1dik s LEU 446 N -0.51 3.64 0.09 2.97 0.20 0.39 -1.73 118.68 123.74 1dik s LEU 446 Ca 0.07 -1.42 0.05 0.00 0.69 0.00 0.00 54.13 53.51 1dik s LEU 446 Cb -0.11 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1dik s LEU 446 CO 0.01 -0.22 0.02 0.42 -0.29 0.00 0.00 176.35 176.28 1dik s THR 447 N 1.13 4.11 -0.80 3.68 -4.23 -0.49 -0.82 115.64 118.23 1dik s THR 447 Ca -0.07 -0.97 0.24 0.00 -1.18 0.00 0.00 61.69 59.71 1dik s THR 447 Cb -0.20 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 1dik s THR 447 CO -0.04 0.10 1.26 0.52 -0.54 0.00 0.00 174.62 175.92 1dik n VAL 448 N 0.49 0.14 0.08 2.29 0.31 -0.50 -2.25 118.33 118.89 1dik n VAL 448 Ca -0.10 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1dik n VAL 448 Cb 0.52 0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 1dik n VAL 448 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1dik n ARG 449 N -1.79 0.00 -0.28 5.55 1.85 -0.59 -3.78 116.66 117.61 1dik n ARG 449 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.65 1dik n ARG 449 Cb 0.39 -0.04 0.24 0.00 -1.05 0.00 0.00 32.46 31.99 1dik n ARG 449 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dik n GLY 450 N 1.66 -3.35 0.00 2.89 0.00 -1.26 -3.88 105.19 101.24 1dik n GLY 450 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1dik n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dik n GLY 451 N -4.19 4.81 0.34 -0.02 0.00 -1.26 -1.64 105.19 103.23 1dik n GLY 451 Ca 0.11 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.45 1dik n GLY 451 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dik h MET 452 N 0.00 0.19 -0.68 1.61 2.86 -1.95 -0.10 114.93 116.86 1dik h MET 452 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dik h MET 452 Cb 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1dik h MET 452 CO 0.00 0.12 0.00 0.25 1.06 0.00 0.00 176.91 178.34 1dik n THR 453 N -4.45 1.52 -1.37 2.22 -2.24 -1.26 -4.30 114.28 104.39 1dik n THR 453 Ca 0.07 -1.09 -0.29 0.00 -2.27 0.00 0.00 64.05 60.47 1dik n THR 453 Cb 0.37 0.23 0.17 0.00 -2.10 0.00 0.00 70.33 69.00 1dik n THR 453 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dik s SER 454 N -0.92 2.82 0.05 3.42 1.04 -0.05 -4.63 113.70 115.43 1dik s SER 454 Ca 0.50 0.95 -0.25 0.00 0.48 0.00 0.00 55.95 57.62 1dik s SER 454 Cb 0.30 -1.48 -0.17 0.00 0.10 0.00 0.00 66.02 64.77 1dik s SER 454 CO 0.27 -2.98 1.54 -0.74 0.98 0.00 0.00 173.24 172.32 1dik h HIS 455 N -1.79 -0.12 -0.27 5.02 6.17 -1.87 -1.00 115.15 121.28 1dik h HIS 455 Ca -0.51 -0.00 0.02 0.00 0.71 0.00 0.00 60.37 60.59 1dik h HIS 455 Cb 1.32 0.04 -0.02 0.00 2.52 0.00 0.00 27.41 31.27 1dik h HIS 455 CO -0.10 0.08 0.13 0.00 0.71 0.00 0.00 177.93 178.76 1dik h ALA 456 N 0.59 0.33 0.04 5.26 0.00 -1.92 0.50 119.26 124.06 1dik h ALA 456 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1dik h ALA 456 Cb 0.25 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1dik h ALA 456 CO 0.02 -0.26 -0.31 0.00 0.00 0.00 0.00 179.25 178.70 1dik h ALA 457 N 1.14 -0.48 -0.16 0.00 0.00 -1.76 -0.72 119.26 117.28 1dik h ALA 457 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1dik h ALA 457 Cb 0.04 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dik h ALA 457 CO -0.08 -0.83 0.03 0.28 0.00 0.00 0.00 179.25 178.64 1dik h VAL 458 N -0.49 0.92 -0.11 0.00 2.07 -0.94 -1.57 116.25 116.13 1dik h VAL 458 Ca 0.05 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1dik h VAL 458 Cb 0.55 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1dik h VAL 458 CO -0.24 0.02 -0.12 0.58 0.02 0.00 0.00 177.57 177.83 1dik h VAL 459 N 0.09 1.36 -0.14 2.57 2.07 -0.86 -2.82 116.25 118.52 1dik h VAL 459 Ca 0.07 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1dik h VAL 459 Cb 0.07 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1dik h VAL 459 CO -0.10 0.37 -0.19 0.00 0.02 0.00 0.00 177.57 177.67 1dik h ALA 460 N 0.58 -0.12 -0.08 1.67 0.00 -1.02 0.18 119.26 120.46 1dik h ALA 460 Ca 0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dik h ALA 460 Cb 0.64 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dik h ALA 460 CO 0.03 -0.64 0.09 -0.09 0.00 0.00 0.00 179.25 178.64 1dik h ARG 461 N -0.23 0.00 -0.30 0.00 2.43 -1.35 0.40 114.38 115.32 1dik h ARG 461 Ca 0.10 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1dik h ARG 461 Cb 0.38 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1dik h ARG 461 CO -0.27 0.00 -0.45 0.78 -1.51 0.00 0.00 179.97 178.52 1dik h GLY 462 N 0.00 0.92 -2.68 2.80 0.00 -0.44 -3.25 103.07 100.42 1dik h GLY 462 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1dik h GLY 462 CO -0.00 0.92 0.00 1.15 0.00 0.00 0.00 176.54 178.61 1dik n MET 463 N -4.09 2.69 -1.12 4.80 0.00 0.48 -4.94 117.12 114.93 1dik n MET 463 Ca -0.04 -2.62 -0.04 0.00 0.00 0.00 0.00 57.70 55.00 1dik n MET 463 Cb 0.57 -1.57 -0.02 0.00 0.00 0.00 0.00 33.22 32.21 1dik n MET 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dik n GLY 464 N 1.66 0.61 3.87 3.17 0.00 0.11 -4.99 105.19 109.63 1dik n GLY 464 Ca 0.24 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1dik n GLY 464 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dik s THR 465 N -1.81 4.77 0.37 2.61 2.01 -0.23 -4.94 115.64 118.41 1dik s THR 465 Ca 0.00 0.66 -0.25 0.00 0.31 0.00 0.00 61.69 62.41 1dik s THR 465 Cb 0.00 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 1dik s THR 465 CO 0.00 -0.51 1.00 0.00 -0.69 0.00 0.00 174.62 174.41 1dik s VAL 468 N 1.68 2.91 0.21 0.00 1.01 -0.71 -1.04 120.40 124.46 1dik s VAL 468 Ca -0.09 -1.39 0.06 0.00 0.00 0.00 0.00 61.98 60.55 1dik s VAL 468 Cb -0.06 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1dik s VAL 468 CO -0.18 -0.08 0.18 -0.94 0.00 0.00 0.00 175.10 174.07 1dik s SER 469 N 1.24 5.59 -0.76 3.32 1.04 -0.79 -1.39 113.70 121.96 1dik s SER 469 Ca -0.05 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 1dik s SER 469 Cb -0.20 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1dik s SER 469 CO -0.02 0.01 0.64 0.61 0.98 0.00 0.00 173.24 175.47 1dik n GLY 470 N -0.79 -0.03 3.35 7.32 0.00 -0.65 -1.54 105.19 112.85 1dik n GLY 470 Ca -0.08 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 1dik n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dik h GLY 472 N 7.17 0.00 -1.55 0.00 0.00 -1.87 -2.74 103.07 104.08 1dik h GLY 472 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1dik h GLY 472 CO 1.07 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.77 1dik n GLU 473 N -3.42 2.01 -2.78 4.80 0.00 -1.26 -4.80 120.64 115.19 1dik n GLU 473 Ca 0.08 -1.47 -0.42 0.00 0.00 0.00 0.00 57.16 55.34 1dik n GLU 473 Cb 0.75 -1.35 -0.04 0.00 0.00 0.00 0.00 31.44 30.80 1dik n GLU 473 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1dik s ILE 474 N -1.49 4.18 -0.46 3.84 1.01 -1.03 -4.41 121.20 122.83 1dik s ILE 474 Ca 0.27 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1dik s ILE 474 Cb 0.15 -4.73 0.03 0.00 0.01 0.00 0.00 42.46 37.91 1dik s ILE 474 CO 0.18 -1.52 0.90 -0.54 0.00 0.00 0.00 174.94 173.95 1dik s LYS 475 N 4.48 3.50 -0.06 2.79 3.01 -0.74 -4.84 119.74 127.89 1dik s LYS 475 Ca 0.26 0.10 -0.04 0.00 -1.01 0.00 0.00 55.97 55.29 1dik s LYS 475 Cb -0.14 -3.93 -0.04 0.00 -1.01 0.00 0.00 37.83 32.71 1dik s LYS 475 CO 0.12 -1.21 0.13 0.42 0.51 0.00 0.00 175.35 175.33 1dik s ILE 476 N 3.66 5.26 -0.25 2.17 1.01 -1.26 0.09 121.20 131.87 1dik s ILE 476 Ca 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1dik s ILE 476 Cb -0.10 -3.36 0.08 0.00 0.01 0.00 0.00 42.46 39.09 1dik s ILE 476 CO 0.26 0.47 0.09 0.21 0.00 0.00 0.00 174.94 175.97 1dik s ASN 477 N -1.46 3.33 0.01 3.58 3.84 -0.43 -5.01 114.94 118.80 1dik s ASN 477 Ca 0.21 -1.16 -0.21 0.00 0.21 0.00 0.00 52.86 51.91 1dik s ASN 477 Cb -0.12 -0.53 -0.20 0.00 -0.55 0.00 0.00 41.25 39.85 1dik s ASN 477 CO 0.11 -0.39 1.17 -0.08 -2.79 0.00 0.00 177.10 175.12 1dik h GLU 478 N 8.29 0.35 -1.27 0.43 4.22 -1.94 1.25 114.58 125.91 1dik h GLU 478 Ca -0.17 -0.29 0.37 0.00 0.08 0.00 0.00 59.36 59.35 1dik h GLU 478 Cb 1.06 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1dik h GLU 478 CO 0.40 0.94 0.89 1.49 -2.18 0.00 0.00 179.01 180.56 1dik h GLU 479 N -0.15 0.06 0.00 1.92 4.57 -1.97 1.40 114.58 120.41 1dik h GLU 479 Ca -0.03 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1dik h GLU 479 Cb 1.02 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1dik h GLU 479 CO 0.07 0.04 -1.89 0.00 -1.18 0.00 0.00 179.01 176.06 1dik n ALA 480 N -2.73 2.82 -3.44 2.92 0.00 -1.18 -5.01 120.51 113.90 1dik n ALA 480 Ca 0.29 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1dik n ALA 480 Cb 1.30 -0.70 0.08 0.00 0.00 0.00 0.00 19.45 20.13 1dik n ALA 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dik n LYS 481 N -2.17 -6.83 -4.32 0.00 5.02 0.48 -5.01 118.16 105.32 1dik n LYS 481 Ca -0.03 0.81 -0.17 0.00 -2.02 0.00 0.00 58.31 56.90 1dik n LYS 481 Cb 0.52 -5.74 -0.10 0.00 -0.02 0.00 0.00 35.03 29.69 1dik n LYS 481 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dik s THR 482 N -3.33 0.91 -0.07 -0.18 -4.23 -0.27 -3.76 115.64 104.71 1dik s THR 482 Ca 0.20 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 1dik s THR 482 Cb -0.09 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.42 1dik s THR 482 CO 0.70 -0.30 0.33 0.72 -0.54 0.00 0.00 174.62 175.53 1dik s PHE 483 N -3.50 -0.28 -0.20 3.99 -0.71 0.85 -1.31 117.98 116.83 1dik s PHE 483 Ca 0.29 0.58 -0.09 0.00 -1.04 0.00 0.00 56.93 56.66 1dik s PHE 483 Cb 0.06 0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.94 1dik s PHE 483 CO 0.09 -0.30 0.12 -1.21 -1.34 0.00 0.00 175.22 172.58 1dik s GLU 484 N -0.63 4.14 -0.14 1.99 0.41 0.11 -0.45 118.70 124.13 1dik s GLU 484 Ca -0.07 -0.24 -0.06 0.00 -0.41 0.00 0.00 54.97 54.18 1dik s GLU 484 Cb -0.04 -3.37 0.06 0.00 -1.78 0.00 0.00 34.13 29.00 1dik s GLU 484 CO 0.03 0.30 0.31 -0.51 -0.49 0.00 0.00 175.26 174.90 1dik s LEU 485 N 0.34 -0.04 0.00 1.80 1.43 -0.38 -1.79 118.68 120.04 1dik s LEU 485 Ca 0.07 0.69 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 1dik s LEU 485 Cb -0.11 0.95 0.00 0.00 0.03 0.00 0.00 46.19 47.06 1dik s LEU 485 CO -0.02 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1dik n GLY 486 N 4.69 3.03 2.56 -3.19 0.00 -1.22 -0.57 105.19 110.48 1dik n GLY 486 Ca -0.18 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1dik n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dik n GLY 487 N 0.00 5.22 3.37 -0.02 0.00 -1.26 -4.94 105.19 107.56 1dik n GLY 487 Ca 0.00 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 1dik n GLY 487 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dik s HIS 488 N -3.28 0.32 -0.03 1.61 3.76 0.27 -5.15 115.29 112.79 1dik s HIS 488 Ca 0.55 -0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 1dik s HIS 488 Cb 0.43 0.02 0.03 0.00 1.11 0.00 0.00 32.58 34.16 1dik s HIS 488 CO -0.22 -0.76 0.05 -0.08 -0.85 0.00 0.00 174.74 172.88 1dik s THR 489 N -3.95 -0.09 0.17 1.30 -1.32 -1.26 -1.25 115.64 109.24 1dik s THR 489 Ca 0.16 0.35 0.07 0.00 -1.21 0.00 0.00 61.69 61.06 1dik s THR 489 Cb 0.03 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.85 1dik s THR 489 CO -0.00 0.15 0.04 -0.36 -2.21 0.00 0.00 174.62 172.23 1dik s PHE 490 N 1.75 2.93 -0.40 9.09 0.40 0.40 -4.88 117.98 127.27 1dik s PHE 490 Ca -0.00 -0.10 0.12 0.00 -0.60 0.00 0.00 56.93 56.34 1dik s PHE 490 Cb -0.12 -1.41 0.37 0.00 0.51 0.00 0.00 43.02 42.37 1dik s PHE 490 CO -0.03 0.52 0.83 0.00 0.70 0.00 0.00 175.22 177.24 1dik n ALA 491 N -0.18 2.93 -2.05 5.36 0.00 -1.26 -0.10 120.51 125.20 1dik n ALA 491 Ca -0.09 -3.62 -0.06 0.00 0.00 0.00 0.00 53.44 49.67 1dik n ALA 491 Cb 0.55 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 1dik n ALA 491 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dik n GLU 492 N 0.08 -0.45 0.00 0.00 1.02 -1.25 -4.92 120.64 115.12 1dik n GLU 492 Ca 0.24 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1dik n GLU 492 Cb 0.65 -4.11 0.00 0.00 -0.02 0.00 0.00 31.44 27.96 1dik n GLU 492 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 493 N -1.08 0.79 3.86 0.62 0.00 -1.26 -4.12 105.19 104.00 1dik n GLY 493 Ca -0.07 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 1dik n GLY 493 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dik s ASP 494 N -1.00 6.69 0.15 1.61 -1.08 -1.26 0.28 116.67 122.05 1dik s ASP 494 Ca 0.00 0.84 -0.05 0.00 -0.52 0.00 0.00 52.55 52.82 1dik s ASP 494 Cb 0.00 -2.20 -0.02 0.00 -1.46 0.00 0.00 42.92 39.24 1dik s ASP 494 CO 0.00 0.22 0.19 -0.47 0.52 0.00 0.00 175.17 175.62 1dik s TYR 495 N -1.30 0.60 0.04 -5.34 5.04 0.16 -4.90 117.35 111.65 1dik s TYR 495 Ca 0.30 -0.97 -0.11 0.00 -2.44 0.00 0.00 57.07 53.86 1dik s TYR 495 Cb -0.15 -0.24 0.01 0.00 0.35 0.00 0.00 41.96 41.93 1dik s TYR 495 CO 0.16 -0.63 0.22 0.42 -1.34 0.00 0.00 175.55 174.38 1dik s ILE 496 N -4.00 0.10 0.02 3.14 1.09 -0.91 0.42 121.20 121.06 1dik s ILE 496 Ca 0.20 -0.83 -0.29 0.00 -1.10 0.00 0.00 60.65 58.64 1dik s ILE 496 Cb 0.05 -0.90 0.10 0.00 -1.06 0.00 0.00 42.46 40.65 1dik s ILE 496 CO 0.01 -0.46 1.10 -0.94 -0.10 0.00 0.00 174.94 174.55 1dik s SER 497 N -2.05 -0.16 0.28 3.58 1.04 0.15 -1.94 113.70 114.60 1dik s SER 497 Ca -0.05 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 1dik s SER 497 Cb -0.01 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.45 1dik s SER 497 CO -0.03 -0.55 0.52 0.00 0.98 0.00 0.00 173.24 174.16 1dik n LEU 498 N -0.39 0.00 0.00 2.42 -0.00 -1.05 -0.65 117.00 117.33 1dik n LEU 498 Ca -0.06 -1.90 0.07 0.00 -0.00 0.00 0.00 56.01 54.11 1dik n LEU 498 Cb 0.61 2.57 0.40 0.00 -0.00 0.00 0.00 43.42 47.00 1dik n LEU 498 CO 0.12 -0.59 0.72 -0.90 -0.00 0.00 0.00 177.39 176.74 1dik n ASP 499 N -1.46 0.00 -0.76 1.45 5.68 -0.46 -2.22 116.55 118.78 1dik n ASP 499 Ca -0.05 -1.41 0.10 0.00 -0.50 0.00 0.00 54.79 52.93 1dik n ASP 499 Cb 0.43 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.69 1dik n ASP 499 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dik n GLY 500 N 0.61 0.83 3.76 6.12 0.00 -1.26 -4.78 105.19 110.46 1dik n GLY 500 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1dik n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dik n SER 501 N 0.71 0.00 -4.74 1.61 7.64 -0.94 -4.99 113.62 112.92 1dik n SER 501 Ca 0.16 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.67 1dik n SER 501 Cb 0.40 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1dik n SER 501 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dik n THR 502 N 0.00 4.37 -4.49 0.44 -2.24 -1.26 -2.77 114.28 108.32 1dik n THR 502 Ca 0.00 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.07 1dik n THR 502 Cb 0.00 -1.59 -0.15 0.00 -2.10 0.00 0.00 70.33 66.49 1dik n THR 502 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dik s GLY 503 N -1.13 0.59 0.18 3.38 0.00 0.23 -2.54 107.32 108.03 1dik s GLY 503 Ca 0.77 -0.44 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1dik s GLY 503 CO 0.45 -0.25 -0.01 -1.59 0.00 0.00 0.00 173.10 171.70 1dik s LYS 504 N -0.01 1.15 0.00 2.90 0.00 -0.82 -1.42 119.74 121.54 1dik s LYS 504 Ca -0.00 -1.55 0.00 0.00 0.00 0.00 0.00 55.97 54.42 1dik s LYS 504 Cb -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 37.83 37.38 1dik s LYS 504 CO 0.00 -0.10 0.37 -0.89 0.00 0.00 0.00 175.35 174.74 1dik n ILE 505 N -0.27 0.03 0.00 3.79 5.41 -0.30 -2.14 119.36 125.88 1dik n ILE 505 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1dik n ILE 505 Cb 0.63 -0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 1dik n ILE 505 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1dik n ILE 510 N 0.17 0.00 -1.67 1.39 5.41 -1.26 -4.60 119.36 118.79 1dik n ILE 510 Ca 0.00 0.00 -0.47 0.00 1.00 0.00 0.00 62.75 63.28 1dik n ILE 510 Cb 0.19 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.07 1dik n ILE 510 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1dik n GLU 511 N 0.00 2.14 -3.80 0.38 2.13 -1.26 -4.82 120.64 115.41 1dik n GLU 511 Ca 0.00 0.78 -0.21 0.00 0.66 0.00 0.00 57.16 58.39 1dik n GLU 511 Cb 0.00 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.10 1dik n GLU 511 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1dik s THR 512 N 2.49 3.99 0.15 6.31 -4.23 -1.26 0.15 115.64 123.25 1dik s THR 512 Ca 0.86 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1dik s THR 512 Cb -0.69 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 69.80 1dik s THR 512 CO 0.45 -0.22 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 1dik n GLN 513 N -1.40 0.00 0.00 3.99 10.64 0.25 -4.60 117.38 126.25 1dik n GLN 513 Ca -0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 1dik n GLN 513 Cb 0.59 -0.09 0.00 0.00 -0.86 0.00 0.00 30.24 29.88 1dik n GLN 513 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1dik n GLU 514 N -3.13 0.00 -3.87 2.61 2.13 -1.26 -4.76 120.64 112.36 1dik n GLU 514 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1dik n GLU 514 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1dik n GLU 514 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dik s ALA 515 N -2.00 -0.40 0.94 4.31 0.00 -1.26 -4.22 121.76 119.13 1dik s ALA 515 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.21 1dik s ALA 515 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1dik s ALA 515 CO 0.00 -0.73 0.22 0.45 0.00 0.00 0.00 175.76 175.71 1dik n SER 516 N -0.28 -2.67 -3.94 0.00 2.88 -1.26 -4.90 113.62 103.46 1dik n SER 516 Ca -0.08 0.32 -0.29 0.00 -1.33 0.00 0.00 58.87 57.49 1dik n SER 516 Cb 0.63 -1.14 -0.16 0.00 -0.75 0.00 0.00 64.21 62.79 1dik n SER 516 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1dik s VAL 517 N -2.30 1.34 0.91 2.46 -7.23 -1.26 -4.94 120.40 109.38 1dik s VAL 517 Ca 0.55 -0.77 -0.13 0.00 -1.81 0.00 0.00 61.98 59.82 1dik s VAL 517 Cb -0.22 -1.46 0.08 0.00 0.56 0.00 0.00 36.38 35.35 1dik s VAL 517 CO 0.69 0.17 -0.02 -1.54 -0.31 0.00 0.00 175.10 174.10 1dik n SER 518 N 4.80 -2.73 0.03 4.85 3.41 -1.26 -4.76 113.62 117.97 1dik n SER 518 Ca -0.13 -0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.37 1dik n SER 518 Cb 0.47 -0.70 0.25 0.00 -0.26 0.00 0.00 64.21 63.97 1dik n SER 518 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dik n GLY 519 N 2.64 -1.37 0.10 5.00 0.00 -1.26 -2.30 105.19 107.99 1dik n GLY 519 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 1dik n GLY 519 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dik h SER 520 N 0.00 0.00 0.05 1.61 0.02 -1.92 0.48 113.55 113.79 1dik h SER 520 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dik h SER 520 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1dik h SER 520 CO 0.00 0.78 -0.02 0.15 -1.14 0.00 0.00 176.83 176.59 1dik h PHE 521 N 0.00 -0.06 -0.64 3.45 3.57 -1.82 0.31 116.94 121.75 1dik h PHE 521 Ca -0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1dik h PHE 521 Cb 1.61 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 1dik h PHE 521 CO 0.00 0.33 0.25 0.93 -2.23 0.00 0.00 178.31 177.58 1dik h GLU 522 N -0.46 0.94 -0.28 1.11 4.39 -1.45 0.31 114.58 119.14 1dik h GLU 522 Ca -0.01 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 1dik h GLU 522 Cb 0.42 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1dik h GLU 522 CO 0.01 0.78 -0.29 0.00 -1.16 0.00 0.00 179.01 178.34 1dik h ARG 523 N 0.93 0.56 0.13 2.33 3.08 0.08 0.25 114.38 121.74 1dik h ARG 523 Ca 0.22 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1dik h ARG 523 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1dik h ARG 523 CO -0.02 0.80 -0.06 0.82 -1.07 0.00 0.00 179.97 180.44 1dik h ILE 524 N 0.49 0.95 -0.78 2.04 1.08 -0.41 -2.56 117.51 118.32 1dik h ILE 524 Ca 0.06 -1.24 0.20 0.00 -0.39 0.00 0.00 64.86 63.50 1dik h ILE 524 Cb 0.75 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 1dik h ILE 524 CO 0.06 0.25 0.54 0.24 -0.69 0.00 0.00 178.15 178.56 1dik h MET 525 N -0.85 0.15 -0.27 2.37 2.86 -0.34 0.46 114.93 119.31 1dik h MET 525 Ca -0.02 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1dik h MET 525 Cb 0.55 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1dik h MET 525 CO 0.03 0.10 -0.25 0.28 1.06 0.00 0.00 176.91 178.13 1dik h VAL 526 N 0.15 1.31 -0.33 -2.22 2.07 -0.46 -1.02 116.25 115.75 1dik h VAL 526 Ca 0.38 -1.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1dik h VAL 526 Cb 1.28 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1dik h VAL 526 CO -0.06 0.44 -0.29 -0.50 0.02 0.00 0.00 177.57 177.19 1dik h TRP 527 N 0.37 0.80 0.28 1.57 6.55 -0.61 -2.77 115.95 122.13 1dik h TRP 527 Ca 0.05 -0.20 0.00 0.00 0.95 0.00 0.00 58.89 59.69 1dik h TRP 527 Cb 0.80 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.88 1dik h TRP 527 CO 0.07 0.90 -0.51 0.00 -1.05 0.00 0.00 178.44 177.85 1dik h ALA 528 N 1.09 -1.06 -0.79 1.49 0.00 0.12 -1.30 119.26 118.82 1dik h ALA 528 Ca 0.07 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.05 1dik h ALA 528 Cb 0.79 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1dik h ALA 528 CO 0.06 -1.15 0.55 -0.44 0.00 0.00 0.00 179.25 178.28 1dik h ASP 529 N -0.85 0.11 1.72 0.00 3.32 -1.08 0.28 116.42 119.92 1dik h ASP 529 Ca -0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1dik h ASP 529 Cb 0.80 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1dik h ASP 529 CO -0.19 0.05 -0.05 0.07 -1.72 0.00 0.00 179.24 177.40 1dik h LYS 530 N 0.11 0.00 0.00 3.56 2.10 -0.96 -3.33 116.57 118.05 1dik h LYS 530 Ca 0.38 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.72 1dik h LYS 530 Cb 1.35 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.62 1dik h LYS 530 CO -0.05 0.00 -2.17 1.19 -2.00 0.00 0.00 179.45 176.42 1dik n PHE 531 N -2.71 0.00 -2.20 0.07 3.72 0.80 -5.02 117.46 112.13 1dik n PHE 531 Ca 0.05 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.05 1dik n PHE 531 Cb 0.49 -0.83 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 1dik n PHE 531 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1dik s ARG 532 N -2.41 4.18 -0.10 -1.08 1.70 -0.21 -4.71 118.95 116.33 1dik s ARG 532 Ca -0.11 2.03 0.16 0.00 -0.47 0.00 0.00 55.73 57.33 1dik s ARG 532 Cb 0.05 -2.87 -0.23 0.00 -0.57 0.00 0.00 34.95 31.34 1dik s ARG 532 CO 0.67 -0.27 0.20 0.25 -1.08 0.00 0.00 175.30 175.07 1dik n THR 533 N 0.42 0.60 -2.23 4.99 -2.24 -1.26 -4.95 114.28 109.61 1dik n THR 533 Ca 0.02 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 60.92 1dik n THR 533 Cb 0.44 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1dik n THR 533 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dik s LEU 534 N -4.73 3.67 0.18 3.22 1.43 -1.26 -4.99 118.68 116.21 1dik s LEU 534 Ca -0.07 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.05 1dik s LEU 534 Cb 0.08 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1dik s LEU 534 CO 0.68 -1.12 0.28 -0.54 0.23 0.00 0.00 176.35 175.88 1dik s LYS 535 N -3.57 3.34 -0.18 1.70 -0.14 -0.66 -4.97 119.74 115.26 1dik s LYS 535 Ca 0.68 -0.71 0.01 0.00 -1.36 0.00 0.00 55.97 54.59 1dik s LYS 535 Cb -0.19 -2.87 0.03 0.00 -1.68 0.00 0.00 37.83 33.11 1dik s LYS 535 CO 0.29 0.48 -0.15 0.08 -0.76 0.00 0.00 175.35 175.29 1dik s VAL 536 N -1.84 1.76 0.31 3.17 1.01 -1.26 -0.44 120.40 123.11 1dik s VAL 536 Ca 0.34 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1dik s VAL 536 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1dik s VAL 536 CO 0.28 0.39 0.07 -0.13 0.00 0.00 0.00 175.10 175.70 1dik s ARG 537 N 1.39 2.31 0.39 2.72 0.52 0.20 0.54 118.95 127.01 1dik s ARG 537 Ca 0.03 -1.52 0.08 0.00 -0.52 0.00 0.00 55.73 53.79 1dik s ARG 537 Cb -0.14 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 1dik s ARG 537 CO -0.10 0.22 0.19 -0.08 0.02 0.00 0.00 175.30 175.54 1dik s THR 538 N -2.40 2.58 -0.51 0.02 -1.32 -0.42 -2.73 115.64 110.86 1dik s THR 538 Ca 0.35 -1.66 -0.08 0.00 -1.21 0.00 0.00 61.69 59.09 1dik s THR 538 Cb -0.04 -2.98 0.13 0.00 -1.51 0.00 0.00 72.50 68.10 1dik s THR 538 CO 0.21 -0.06 0.37 0.20 -2.21 0.00 0.00 174.62 173.13 1dik s ASN 539 N -3.91 5.67 -0.06 8.08 -0.87 0.80 -0.04 114.94 124.62 1dik s ASN 539 Ca 0.41 -2.09 -0.02 0.00 -1.57 0.00 0.00 52.86 49.59 1dik s ASN 539 Cb 0.01 -1.99 0.04 0.00 -0.02 0.00 0.00 41.25 39.29 1dik s ASN 539 CO 0.23 -0.63 0.12 0.00 -2.57 0.00 0.00 177.10 174.24 1dik s ALA 540 N 1.10 -0.16 -0.18 0.60 0.00 -0.74 -4.44 121.76 117.93 1dik s ALA 540 Ca 0.08 0.57 0.16 0.00 0.00 0.00 0.00 51.96 52.77 1dik s ALA 540 Cb -0.24 -0.44 0.46 0.00 0.00 0.00 0.00 23.12 22.89 1dik s ALA 540 CO -0.02 -0.19 1.35 -0.40 0.00 0.00 0.00 175.76 176.50 1dik n ASP 541 N 4.33 3.21 -3.86 0.00 5.75 -1.26 -4.11 116.55 120.62 1dik n ASP 541 Ca -0.25 -3.16 -0.12 0.00 -0.01 0.00 0.00 54.79 51.26 1dik n ASP 541 Cb 0.51 -0.52 -0.12 0.00 -1.03 0.00 0.00 41.12 39.96 1dik n ASP 541 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dik s THR 542 N -2.91 0.04 0.20 2.12 2.01 -1.26 -4.92 115.64 110.91 1dik s THR 542 Ca 0.40 -0.29 0.12 0.00 0.31 0.00 0.00 61.69 62.22 1dik s THR 542 Cb 0.33 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.56 1dik s THR 542 CO 0.06 -0.16 1.57 1.55 -0.69 0.00 0.00 174.62 176.95 1dik h PRO 543 N 5.33 0.00 -0.07 4.92 0.13 -1.93 -2.05 132.00 138.33 1dik h PRO 543 Ca -0.27 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1dik h PRO 543 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1dik h PRO 543 CO 0.42 0.62 -0.05 0.93 -0.23 0.00 0.00 178.00 179.69 1dik h GLU 544 N 0.00 -0.06 -0.47 0.86 4.39 -1.97 -0.77 114.58 116.56 1dik h GLU 544 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dik h GLU 544 Cb 1.18 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1dik h GLU 544 CO 0.08 -0.04 0.30 -0.44 -1.16 0.00 0.00 179.01 177.76 1dik h ASP 545 N -0.06 0.55 -0.34 1.42 3.32 -1.98 -1.38 116.42 117.95 1dik h ASP 545 Ca 0.05 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1dik h ASP 545 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1dik h ASP 545 CO -0.10 0.41 0.11 0.74 -1.72 0.00 0.00 179.24 178.67 1dik h THR 546 N 0.64 1.21 -0.19 0.35 2.02 -0.45 -0.43 112.91 116.07 1dik h THR 546 Ca 0.17 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1dik h THR 546 Cb -0.06 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1dik h THR 546 CO -0.04 0.23 0.02 -0.07 0.37 0.00 0.00 175.52 176.04 1dik h LEU 547 N 0.40 0.31 -1.03 2.58 3.38 -0.79 0.18 115.31 120.34 1dik h LEU 547 Ca 0.11 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1dik h LEU 547 Cb 0.25 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1dik h LEU 547 CO -0.00 0.50 0.63 0.78 0.09 0.00 0.00 178.44 180.44 1dik h ASN 548 N 0.10 0.92 0.33 -0.43 2.35 -1.17 0.01 115.58 117.70 1dik h ASN 548 Ca 0.06 0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 1dik h ASN 548 Cb 0.33 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1dik h ASN 548 CO 0.01 0.50 -0.88 0.00 -1.65 0.00 0.00 177.43 175.41 1dik h ALA 549 N 1.54 0.44 -0.15 -0.83 0.00 -0.64 -3.00 119.26 116.61 1dik h ALA 549 Ca 0.49 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1dik h ALA 549 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dik h ALA 549 CO -0.25 0.81 -0.58 0.28 0.00 0.00 0.00 179.25 179.52 1dik h VAL 550 N 0.23 1.34 -0.89 0.00 2.07 0.04 0.38 116.25 119.42 1dik h VAL 550 Ca -0.06 -1.86 0.03 0.00 0.82 0.00 0.00 66.70 65.63 1dik h VAL 550 Cb 1.50 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1dik h VAL 550 CO 0.15 0.57 0.59 0.50 0.02 0.00 0.00 177.57 179.40 1dik h LYS 551 N 0.36 1.09 -0.01 1.57 3.64 -1.03 -0.96 116.57 121.22 1dik h LYS 551 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1dik h LYS 551 Cb 1.11 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1dik h LYS 551 CO 0.10 0.72 -0.02 1.28 -2.27 0.00 0.00 179.45 179.27 1dik n LEU 552 N -4.44 1.23 0.00 5.20 4.77 -1.10 -4.92 117.00 117.74 1dik n LEU 552 Ca 0.12 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1dik n LEU 552 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dik n LEU 552 CO 0.35 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1dik n GLY 553 N 1.16 0.97 3.73 -0.72 0.00 -0.37 -4.36 105.19 105.60 1dik n GLY 553 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dik n GLY 553 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dik s ALA 554 N -2.00 3.73 -1.71 4.61 0.00 0.13 -4.83 121.76 121.69 1dik s ALA 554 Ca 0.00 1.36 0.16 0.00 0.00 0.00 0.00 51.96 53.48 1dik s ALA 554 Cb 0.00 -3.60 0.51 0.00 0.00 0.00 0.00 23.12 20.03 1dik s ALA 554 CO 0.00 -0.77 1.41 0.39 0.00 0.00 0.00 175.76 176.79 1dik n GLU 555 N 3.48 2.59 -3.67 0.00 1.02 0.19 -4.41 120.64 119.84 1dik n GLU 555 Ca 0.12 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 1dik n GLU 555 Cb 0.39 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1dik n GLU 555 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 556 N 1.21 -0.83 3.11 0.62 0.00 -1.26 -4.35 105.19 103.70 1dik n GLY 556 Ca 0.19 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1dik n GLY 556 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dik s ILE 557 N -2.95 1.84 -1.15 -0.61 1.01 0.16 -1.30 121.20 118.20 1dik s ILE 557 Ca 0.00 -0.83 0.24 0.00 0.00 0.00 0.00 60.65 60.06 1dik s ILE 557 Cb 0.00 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1dik s ILE 557 CO 0.00 0.51 1.27 0.61 0.00 0.00 0.00 174.94 177.32 1dik n GLY 558 N 4.33 -1.03 3.15 6.18 0.00 0.95 -0.38 105.19 118.39 1dik n GLY 558 Ca -0.19 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1dik n GLY 558 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dik s LEU 559 N -2.91 -0.87 -0.30 0.99 2.96 -1.22 -4.57 118.68 112.75 1dik s LEU 559 Ca 0.12 0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1dik s LEU 559 Cb 0.17 1.70 0.02 0.00 0.50 0.00 0.00 46.19 48.58 1dik s LEU 559 CO 0.72 -0.16 0.07 0.00 -1.32 0.00 0.00 176.35 175.66 1dik s ARG 561 N 1.44 4.35 0.00 0.00 0.52 -1.26 -1.13 118.95 122.87 1dik s ARG 561 Ca 0.01 0.93 0.22 0.00 -0.52 0.00 0.00 55.73 56.36 1dik s ARG 561 Cb -0.18 -3.13 0.54 0.00 0.52 0.00 0.00 34.95 32.70 1dik s ARG 561 CO 0.02 0.53 1.46 0.25 0.02 0.00 0.00 175.30 177.59 1dik n THR 562 N 1.33 0.69 -0.26 0.02 -2.24 -1.22 -4.54 114.28 108.07 1dik n THR 562 Ca -0.06 -0.81 -0.05 0.00 -2.27 0.00 0.00 64.05 60.86 1dik n THR 562 Cb 0.50 0.69 0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1dik n THR 562 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1dik h GLU 563 N 4.13 1.12 -0.11 -0.78 3.07 -1.92 -2.65 114.58 117.43 1dik h GLU 563 Ca 0.00 -0.20 0.03 0.00 -0.50 0.00 0.00 59.36 58.70 1dik h GLU 563 Cb 0.93 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1dik h GLU 563 CO 0.00 0.90 0.08 1.12 -1.40 0.00 0.00 179.01 179.71 1dik h HIS 564 N 1.09 0.00 0.00 4.33 2.07 -1.98 0.79 115.15 121.45 1dik h HIS 564 Ca 0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1dik h HIS 564 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1dik h HIS 564 CO 0.02 0.00 0.00 0.52 -3.07 0.00 0.00 177.93 175.40 1dik h MET 565 N 0.00 0.00 0.00 5.12 2.86 -1.80 -2.20 114.93 118.91 1dik h MET 565 Ca 0.05 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 1dik h MET 565 Cb 0.21 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1dik h MET 565 CO -0.00 0.00 -1.76 1.19 1.06 0.00 0.00 176.91 177.40 1dik n PHE 566 N -2.46 0.00 0.11 -0.22 3.01 0.14 -4.70 117.46 113.34 1dik n PHE 566 Ca 0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.24 1dik n PHE 566 Cb 0.24 -0.52 -0.15 0.00 -0.01 0.00 0.00 39.48 39.04 1dik n PHE 566 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1dik h PHE 567 N 0.00 0.88 -0.93 1.38 0.04 -1.18 -2.79 116.94 114.35 1dik h PHE 567 Ca -0.25 -0.62 -0.70 0.00 2.80 0.00 0.00 57.97 59.20 1dik h PHE 567 Cb 1.48 -0.04 0.07 0.00 2.20 0.00 0.00 35.95 39.65 1dik h PHE 567 CO 0.00 1.48 -0.12 0.39 -0.60 0.00 0.00 178.31 179.45 1dik n GLU 568 N -3.85 0.00 -0.37 1.51 4.71 -0.83 -4.13 120.64 117.68 1dik n GLU 568 Ca -0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 56.94 1dik n GLU 568 Cb 1.01 -1.25 -0.02 0.00 -1.01 0.00 0.00 31.44 30.17 1dik n GLU 568 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dik h ALA 569 N 2.19 -0.14 0.00 0.62 0.00 -1.91 0.28 119.26 120.30 1dik h ALA 569 Ca -0.41 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dik h ALA 569 Cb 1.34 1.13 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1dik h ALA 569 CO 0.58 -0.76 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1dik n ASP 570 N -5.39 0.00 0.00 0.00 8.00 -1.26 -3.10 116.55 114.79 1dik n ASP 570 Ca 0.06 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1dik n ASP 570 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1dik n ASP 570 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dik n ARG 571 N -0.67 0.99 -0.32 -1.24 1.74 0.69 -4.84 116.66 113.00 1dik n ARG 571 Ca 0.03 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.33 1dik n ARG 571 Cb 0.01 -0.63 0.49 0.00 -1.02 0.00 0.00 32.46 31.32 1dik n ARG 571 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dik h ILE 572 N 0.00 0.53 0.00 0.55 6.09 -0.41 -2.11 117.51 122.16 1dik h ILE 572 Ca 0.00 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1dik h ILE 572 Cb 0.25 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 37.62 1dik h ILE 572 CO 0.00 0.08 -0.01 0.24 -3.07 0.00 0.00 178.15 175.39 1dik h MET 573 N 0.42 0.00 -0.22 2.19 2.86 -1.85 -1.95 114.93 116.38 1dik h MET 573 Ca 0.60 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 58.04 1dik h MET 573 Cb 1.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1dik h MET 573 CO -0.31 0.01 -0.63 0.87 1.06 0.00 0.00 176.91 177.90 1dik h LYS 574 N 0.00 0.77 0.00 1.72 1.57 -1.70 0.35 116.57 119.28 1dik h LYS 574 Ca -0.00 -0.54 -0.09 0.00 -1.87 0.00 0.00 60.65 58.16 1dik h LYS 574 Cb 0.01 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1dik h LYS 574 CO 0.00 1.16 -0.41 0.97 -0.57 0.00 0.00 179.45 180.60 1dik h ILE 575 N 0.56 0.80 0.09 1.86 6.09 -1.54 0.11 117.51 125.48 1dik h ILE 575 Ca -0.01 -1.79 -0.26 0.00 -1.37 0.00 0.00 64.86 61.43 1dik h ILE 575 Cb 1.24 2.15 0.01 0.00 0.47 0.00 0.00 36.82 40.68 1dik h ILE 575 CO 0.13 0.40 -1.14 0.03 -3.07 0.00 0.00 178.15 174.50 1dik h ARG 576 N 0.00 0.36 0.61 2.19 3.08 -1.13 0.18 114.38 119.68 1dik h ARG 576 Ca -0.00 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 1dik h ARG 576 Cb 1.12 0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.34 1dik h ARG 576 CO 0.05 1.20 -0.29 -0.22 -1.07 0.00 0.00 179.97 179.64 1dik h LYS 577 N 0.15 -0.79 -0.86 0.04 3.64 -0.11 -1.98 116.57 116.67 1dik h LYS 577 Ca -0.12 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.50 1dik h LYS 577 Cb 1.82 0.18 -0.16 0.00 -0.41 0.00 0.00 32.23 33.66 1dik h LYS 577 CO 0.19 -0.53 -0.09 1.98 -2.27 0.00 0.00 179.45 178.74 1dik h MET 578 N -0.91 0.03 -0.60 1.90 4.05 -0.63 0.10 114.93 118.87 1dik h MET 578 Ca -0.08 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1dik h MET 578 Cb 0.63 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 1dik h MET 578 CO 0.14 0.02 0.31 0.82 0.23 0.00 0.00 176.91 178.43 1dik h ILE 579 N 0.03 1.19 -0.31 1.77 2.04 -0.50 -2.34 117.51 119.39 1dik h ILE 579 Ca 0.45 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1dik h ILE 579 Cb 0.79 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1dik h ILE 579 CO -0.83 0.22 0.00 0.18 0.00 0.00 0.00 178.15 177.72 1dik n LEU 580 N -4.37 2.47 -4.84 1.44 4.77 0.26 -4.88 117.00 111.85 1dik n LEU 580 Ca 0.06 -1.09 -0.33 0.00 -0.03 0.00 0.00 56.01 54.62 1dik n LEU 580 Cb 0.11 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1dik n LEU 580 CO 0.38 0.55 0.48 -0.44 -1.33 0.00 0.00 177.39 177.02 1dik s SER 581 N -1.41 6.81 -0.59 -1.43 0.01 -0.68 -5.03 113.70 111.38 1dik s SER 581 Ca 0.34 1.38 0.05 0.00 1.31 0.00 0.00 55.95 59.04 1dik s SER 581 Cb 0.19 -2.41 0.20 0.00 0.21 0.00 0.00 66.02 64.21 1dik s SER 581 CO 0.27 -0.25 0.54 0.47 0.41 0.00 0.00 173.24 174.68 1dik n ASP 582 N -0.45 2.17 0.00 2.44 8.00 -1.26 -4.93 116.55 122.52 1dik n ASP 582 Ca 0.04 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.50 1dik n ASP 582 Cb 0.53 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1dik n ASP 582 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dik n SER 583 N 1.74 0.00 -0.14 -2.24 2.88 -1.26 -4.95 113.62 109.65 1dik n SER 583 Ca 0.25 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 58.01 1dik n SER 583 Cb 0.42 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.52 1dik n SER 583 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1dik h VAL 584 N 0.00 0.67 0.00 2.46 2.07 -1.99 0.21 116.25 119.67 1dik h VAL 584 Ca 0.00 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1dik h VAL 584 Cb 0.00 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1dik h VAL 584 CO 0.00 0.03 -0.69 1.05 0.02 0.00 0.00 177.57 177.98 1dik h GLU 585 N 0.14 0.00 0.01 1.57 -0.00 -1.98 -0.55 114.58 113.76 1dik h GLU 585 Ca 0.37 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.48 1dik h GLU 585 Cb 1.27 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 30.04 1dik h GLU 585 CO -0.06 0.69 -1.04 0.00 -0.00 0.00 0.00 179.01 178.61 1dik h ALA 586 N 1.31 0.18 -0.22 1.06 0.00 -1.01 -2.21 119.26 118.38 1dik h ALA 586 Ca -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1dik h ALA 586 Cb 1.25 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1dik h ALA 586 CO 0.09 0.73 -0.07 0.00 0.00 0.00 0.00 179.25 179.99 1dik h ARG 587 N 0.34 0.43 -0.68 0.00 3.08 -1.13 -1.35 114.38 115.08 1dik h ARG 587 Ca -0.12 -0.17 0.13 0.00 0.07 0.00 0.00 59.98 59.88 1dik h ARG 587 Cb 1.69 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.63 1dik h ARG 587 CO 0.20 0.69 0.23 1.49 -1.07 0.00 0.00 179.97 181.50 1dik h GLU 588 N 0.15 0.36 0.41 0.04 4.81 -1.11 0.51 114.58 119.75 1dik h GLU 588 Ca 0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1dik h GLU 588 Cb 0.54 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1dik h GLU 588 CO 0.03 0.24 -0.20 0.93 -0.73 0.00 0.00 179.01 179.27 1dik h GLU 589 N 0.37 -0.54 -0.69 1.92 4.39 -1.15 0.38 114.58 119.26 1dik h GLU 589 Ca 0.36 0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.20 1dik h GLU 589 Cb 0.54 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 1dik h GLU 589 CO -0.39 -0.33 0.33 0.00 -1.16 0.00 0.00 179.01 177.45 1dik h ALA 590 N -0.04 0.95 0.17 3.43 0.00 -0.55 -2.40 119.26 120.83 1dik h ALA 590 Ca -0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1dik h ALA 590 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dik h ALA 590 CO 0.09 -0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 179.11 1dik h LEU 591 N 0.55 -0.20 -1.97 0.00 3.38 0.57 -2.98 115.31 114.67 1dik h LEU 591 Ca 0.35 -0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.53 1dik h LEU 591 Cb 0.39 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1dik h LEU 591 CO -0.28 -0.11 0.57 0.78 0.09 0.00 0.00 178.44 179.49 1dik h ASN 592 N -0.26 0.03 0.37 -0.43 4.21 0.25 0.29 115.58 120.03 1dik h ASN 592 Ca -0.02 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 1dik h ASN 592 Cb 0.20 -0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1dik h ASN 592 CO 0.04 0.01 -0.11 -0.33 -1.29 0.00 0.00 177.43 175.75 1dik h GLU 593 N 0.03 0.00 0.00 0.81 5.08 -1.35 -2.66 114.58 116.49 1dik h GLU 593 Ca 0.38 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1dik h GLU 593 Cb 1.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1dik h GLU 593 CO -0.01 0.11 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.82 1dik h LEU 594 N 0.00 0.00 -0.75 1.33 3.38 -0.54 -3.36 115.31 115.38 1dik h LEU 594 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 1dik h LEU 594 Cb 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 1dik h LEU 594 CO 0.01 0.11 0.13 0.40 0.09 0.00 0.00 178.44 179.18 1dik h ILE 595 N 0.00 0.45 -0.38 1.22 2.04 -1.54 0.11 117.51 119.41 1dik h ILE 595 Ca -0.00 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1dik h ILE 595 Cb 1.08 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1dik h ILE 595 CO 0.01 0.04 -0.08 1.55 0.00 0.00 0.00 178.15 179.68 1dik h PRO 596 N 0.21 0.64 -0.07 2.37 0.13 -1.78 0.17 132.00 133.66 1dik h PRO 596 Ca 0.42 -0.18 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1dik h PRO 596 Cb 0.74 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1dik h PRO 596 CO -0.56 0.71 -0.10 0.74 -0.23 0.00 0.00 178.00 178.56 1dik h PHE 597 N 0.59 0.24 -0.12 1.56 -1.00 -1.16 -2.37 116.94 114.68 1dik h PHE 597 Ca 0.11 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1dik h PHE 597 Cb 0.49 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 1dik h PHE 597 CO 0.02 0.67 -0.20 1.96 -1.61 0.00 0.00 178.31 179.14 1dik h GLN 598 N -0.25 0.35 -0.37 1.51 4.20 -0.89 -1.46 115.11 118.20 1dik h GLN 598 Ca 0.01 -0.22 0.08 0.00 0.06 0.00 0.00 58.65 58.58 1dik h GLN 598 Cb 0.64 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1dik h GLN 598 CO 0.02 0.80 0.26 -0.22 -0.67 0.00 0.00 178.83 179.02 1dik h LYS 599 N -0.07 0.15 -0.54 1.46 3.64 -0.77 -0.57 116.57 119.88 1dik h LYS 599 Ca 0.01 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1dik h LYS 599 Cb 0.78 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1dik h LYS 599 CO 0.05 0.10 -0.10 0.78 -2.27 0.00 0.00 179.45 178.01 1dik h GLY 600 N 0.15 1.09 1.04 5.01 0.00 -0.85 -2.31 103.07 107.21 1dik h GLY 600 Ca 0.17 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1dik h GLY 600 CO -0.02 0.81 0.24 -0.55 0.00 0.00 0.00 176.54 177.01 1dik h ASP 601 N 0.88 1.01 -0.50 0.19 3.32 -0.09 -2.97 116.42 118.26 1dik h ASP 601 Ca 0.14 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1dik h ASP 601 Cb 0.66 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1dik h ASP 601 CO 0.05 0.94 0.07 -0.26 -1.72 0.00 0.00 179.24 178.31 1dik h PHE 602 N 1.03 0.94 -0.14 4.55 0.04 -1.16 -2.38 116.94 119.83 1dik h PHE 602 Ca 0.23 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1dik h PHE 602 Cb 0.28 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 1dik h PHE 602 CO 0.02 0.82 -0.01 0.87 -0.60 0.00 0.00 178.31 179.42 1dik h LYS 603 N 0.84 0.25 -0.99 1.51 1.57 -1.34 0.26 116.57 118.68 1dik h LYS 603 Ca 0.17 -0.08 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1dik h LYS 603 Cb 0.41 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 1dik h LYS 603 CO 0.01 0.50 0.63 0.00 -0.57 0.00 0.00 179.45 180.01 1dik h ALA 604 N 0.74 1.54 -0.28 3.86 0.00 -1.50 0.34 119.26 123.95 1dik h ALA 604 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1dik h ALA 604 Cb 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dik h ALA 604 CO 0.01 0.24 -0.09 0.52 0.00 0.00 0.00 179.25 179.93 1dik h MET 605 N 0.99 0.56 0.00 0.00 2.86 -1.00 -0.93 114.93 117.41 1dik h MET 605 Ca 0.48 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1dik h MET 605 Cb 0.45 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1dik h MET 605 CO -0.24 0.78 -0.31 1.88 1.06 0.00 0.00 176.91 180.08 1dik h TYR 606 N 0.31 0.00 -0.04 -0.22 0.05 0.37 0.20 116.97 117.65 1dik h TYR 606 Ca 0.07 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.73 1dik h TYR 606 Cb 0.58 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.33 1dik h TYR 606 CO 0.05 0.31 -0.43 0.87 -1.05 0.00 0.00 178.16 177.92 1dik h LYS 607 N 0.00 0.37 -0.71 4.88 1.57 -0.28 -2.64 116.57 119.76 1dik h LYS 607 Ca -0.00 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.47 1dik h LYS 607 Cb 0.57 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 1dik h LYS 607 CO 0.04 1.00 0.44 0.00 -0.57 0.00 0.00 179.45 180.36 1dik h ALA 608 N 0.38 0.93 0.00 3.86 0.00 -0.84 -3.06 119.26 120.53 1dik h ALA 608 Ca -0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1dik h ALA 608 Cb 1.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1dik h ALA 608 CO 0.09 0.21 -0.27 -0.07 0.00 0.00 0.00 179.25 179.20 1dik h LEU 609 N 0.85 0.00 -3.83 0.00 3.38 -0.96 -3.46 115.31 111.29 1dik h LEU 609 Ca 0.29 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.70 1dik h LEU 609 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dik h LEU 609 CO -0.12 0.27 -1.02 -0.62 0.09 0.00 0.00 178.44 177.05 1dik n GLU 610 N -3.74 -0.66 0.00 1.13 1.02 -1.00 -1.30 120.64 116.09 1dik n GLU 610 Ca -0.01 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1dik n GLU 610 Cb 0.38 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 1dik n GLU 610 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dik n GLY 611 N -1.95 2.73 3.77 0.62 0.00 -1.26 -5.04 105.19 104.06 1dik n GLY 611 Ca -0.17 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1dik n GLY 611 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dik n ARG 612 N 0.00 2.65 -2.34 1.61 1.74 -0.42 -4.89 116.66 115.01 1dik n ARG 612 Ca 0.00 0.93 -0.35 0.00 -0.77 0.00 0.00 57.85 57.66 1dik n ARG 612 Cb 0.00 -2.66 -0.01 0.00 -1.02 0.00 0.00 32.46 28.77 1dik n ARG 612 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dik s PRO 613 N -1.84 3.50 -0.05 5.56 0.04 -1.26 -4.82 135.00 136.12 1dik s PRO 613 Ca 0.55 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1dik s PRO 613 Cb -0.48 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.03 1dik s PRO 613 CO 0.61 -0.72 -0.04 1.41 0.04 0.00 0.00 177.00 178.31 1dik s MET 614 N -3.24 0.83 -0.31 4.56 1.75 -1.25 0.38 119.30 122.02 1dik s MET 614 Ca 0.71 -0.07 -0.17 0.00 -1.25 0.00 0.00 55.69 54.91 1dik s MET 614 Cb -0.22 -0.92 -0.02 0.00 2.84 0.00 0.00 34.83 36.51 1dik s MET 614 CO 0.25 -0.14 0.48 0.99 -0.65 0.00 0.00 175.02 175.95 1dik s THR 615 N 1.20 5.07 -0.12 10.11 2.01 0.49 -3.36 115.64 131.04 1dik s THR 615 Ca -0.06 0.54 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 1dik s THR 615 Cb -0.14 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1dik s THR 615 CO -0.02 -0.04 0.28 -0.69 -0.69 0.00 0.00 174.62 173.46 1dik s VAL 616 N 2.29 5.30 -0.14 3.82 1.01 0.03 -1.15 120.40 131.55 1dik s VAL 616 Ca 0.18 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 1dik s VAL 616 Cb -0.16 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1dik s VAL 616 CO 0.11 0.48 -0.04 -0.60 0.00 0.00 0.00 175.10 175.05 1dik s ARG 617 N -0.14 3.55 0.92 2.72 3.00 -0.28 -0.17 118.95 128.55 1dik s ARG 617 Ca 0.17 -0.51 -0.12 0.00 -1.00 0.00 0.00 55.73 54.27 1dik s ARG 617 Cb -0.13 -2.88 0.14 0.00 0.00 0.00 0.00 34.95 32.08 1dik s ARG 617 CO 0.05 0.31 1.09 0.71 0.00 0.00 0.00 175.30 177.47 1dik s TYR 618 N 0.18 2.30 -0.25 5.12 1.51 -0.53 -3.41 117.35 122.27 1dik s TYR 618 Ca -0.02 1.15 -0.40 0.00 -1.01 0.00 0.00 57.07 56.79 1dik s TYR 618 Cb -0.14 -3.20 -0.16 0.00 -0.11 0.00 0.00 41.96 38.36 1dik s TYR 618 CO 0.03 -2.49 1.71 -0.11 -1.11 0.00 0.00 175.55 173.58 1dik n LEU 619 N -3.93 2.34 -0.11 -1.29 7.94 -1.26 -4.73 117.00 115.96 1dik n LEU 619 Ca 0.06 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.80 1dik n LEU 619 Cb 0.56 -1.15 -0.11 0.00 0.53 0.00 0.00 43.42 43.25 1dik n LEU 619 CO 0.56 -0.48 -0.81 -0.67 -1.11 0.00 0.00 177.39 174.89 1dik n ASP 620 N 5.16 1.91 -4.80 1.96 2.03 -1.26 -3.83 116.55 117.72 1dik n ASP 620 Ca 0.26 0.37 -0.34 0.00 0.52 0.00 0.00 54.79 55.60 1dik n ASP 620 Cb 0.14 -0.91 -0.02 0.00 -0.72 0.00 0.00 41.12 39.61 1dik n ASP 620 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1dik s PRO 621 N -2.42 3.66 0.60 -0.67 0.04 -1.26 -0.28 135.00 134.67 1dik s PRO 621 Ca -0.31 1.32 -0.20 0.00 0.04 0.00 0.00 61.00 61.86 1dik s PRO 621 Cb 0.08 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1dik s PRO 621 CO 0.58 -0.55 1.27 -2.30 0.04 0.00 0.00 177.00 176.04 1dik n PRO 622 N -1.27 1.30 -0.00 0.56 -0.02 -1.26 -4.61 135.00 129.70 1dik n PRO 622 Ca 0.09 0.49 0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1dik n PRO 622 Cb 0.53 -2.49 0.72 0.00 -0.02 0.00 0.00 33.50 32.24 1dik n PRO 622 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dik h LEU 623 N 0.87 0.00 -2.00 2.45 3.38 -1.92 -1.86 115.31 116.23 1dik h LEU 623 Ca -0.50 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.70 1dik h LEU 623 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1dik h LEU 623 CO 0.54 0.00 0.58 -0.74 0.09 0.00 0.00 178.44 178.91 1dik h HIS 624 N 0.00 0.00 0.00 1.13 2.76 -1.89 0.74 115.15 117.89 1dik h HIS 624 Ca 0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1dik h HIS 624 Cb 1.21 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1dik h HIS 624 CO 0.00 0.00 0.00 0.93 -1.30 0.00 0.00 177.93 177.56 1dik h GLU 625 N 0.00 0.00 0.00 5.26 5.08 -1.68 -2.63 114.58 120.61 1dik h GLU 625 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1dik h GLU 625 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1dik h GLU 625 CO -0.01 0.00 -1.18 1.19 -1.00 0.00 0.00 179.01 178.02 1dik n PHE 626 N -3.08 0.43 -2.98 4.33 3.72 0.25 -4.89 117.46 115.24 1dik n PHE 626 Ca 0.00 0.13 -0.35 0.00 -0.05 0.00 0.00 57.45 57.18 1dik n PHE 626 Cb 0.28 -0.60 -0.06 0.00 -0.94 0.00 0.00 39.48 38.15 1dik n PHE 626 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1dik s VAL 627 N -3.30 4.47 0.41 -4.37 -7.23 -0.99 -4.85 120.40 104.53 1dik s VAL 627 Ca 0.00 1.39 -0.22 0.00 -1.81 0.00 0.00 61.98 61.34 1dik s VAL 627 Cb 0.13 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 1dik s VAL 627 CO 0.81 0.03 0.97 -2.16 -0.31 0.00 0.00 175.10 174.45 1dik s PRO 628 N -2.38 4.25 0.00 4.82 0.04 -1.26 -4.98 135.00 135.50 1dik s PRO 628 Ca 0.50 1.24 0.04 0.00 0.04 0.00 0.00 61.00 62.82 1dik s PRO 628 Cb -0.15 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1dik s PRO 628 CO 0.20 -0.02 0.65 0.72 0.04 0.00 0.00 177.00 178.59 1dik n HIS 629 N -0.34 0.01 -3.49 0.56 -0.00 -1.26 -4.78 115.22 105.93 1dik n HIS 629 Ca 0.06 -0.03 -0.38 0.00 -0.00 0.00 0.00 57.72 57.37 1dik n HIS 629 Cb 0.52 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 1dik n HIS 629 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1dik s THR 630 N -0.36 5.16 -1.13 1.59 -4.23 -1.26 -4.97 115.64 110.44 1dik s THR 630 Ca 0.05 0.76 0.13 0.00 -1.18 0.00 0.00 61.69 61.45 1dik s THR 630 Cb 0.03 -3.70 0.15 0.00 1.34 0.00 0.00 72.50 70.32 1dik s THR 630 CO 0.05 0.47 1.40 -1.84 -0.54 0.00 0.00 174.62 174.16 1dik n GLU 631 N 2.70 0.06 0.11 3.99 0.28 -1.26 0.18 120.64 126.70 1dik n GLU 631 Ca -0.12 0.24 -0.05 0.00 -0.16 0.00 0.00 57.16 57.07 1dik n GLU 631 Cb 0.52 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.87 1dik n GLU 631 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1dik h GLU 632 N 0.00 -0.34 -0.06 3.44 4.22 -1.97 -0.86 114.58 119.01 1dik h GLU 632 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1dik h GLU 632 Cb 0.20 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dik h GLU 632 CO 0.00 -0.22 0.04 0.93 -2.18 0.00 0.00 179.01 177.58 1dik h GLU 633 N -0.98 0.07 0.00 1.92 4.39 -1.87 0.17 114.58 118.28 1dik h GLU 633 Ca -0.04 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 1dik h GLU 633 Cb 0.27 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1dik h GLU 633 CO 0.06 0.05 -0.80 1.96 -1.16 0.00 0.00 179.01 179.11 1dik h GLN 634 N 0.07 0.00 0.00 2.33 4.20 -0.32 -1.85 115.11 119.55 1dik h GLN 634 Ca 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1dik h GLN 634 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1dik h GLN 634 CO -0.00 0.80 -0.39 0.00 -0.67 0.00 0.00 178.83 178.57 1dik h ALA 635 N 1.20 0.87 0.03 3.87 0.00 0.75 -1.73 119.26 124.25 1dik h ALA 635 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dik h ALA 635 Cb 1.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1dik h ALA 635 CO 0.10 0.49 -0.01 0.93 0.00 0.00 0.00 179.25 180.76 1dik h GLU 636 N 0.00 -0.04 -0.50 0.00 3.07 -0.84 -3.15 114.58 113.13 1dik h GLU 636 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1dik h GLU 636 Cb 1.06 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 1dik h GLU 636 CO 0.05 0.59 0.28 1.25 -1.40 0.00 0.00 179.01 179.78 1dik h LEU 637 N -0.71 0.44 -0.75 1.33 5.85 -1.31 -1.85 115.31 118.30 1dik h LEU 637 Ca -0.00 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1dik h LEU 637 Cb 0.64 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1dik h LEU 637 CO 0.01 0.31 0.44 0.00 -0.34 0.00 0.00 178.44 178.86 1dik h ALA 638 N 1.24 1.02 -0.38 1.25 0.00 -1.43 -2.26 119.26 118.69 1dik h ALA 638 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dik h ALA 638 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dik h ALA 638 CO -0.11 0.15 0.20 -0.22 0.00 0.00 0.00 179.25 179.26 1dik h LYS 639 N 0.81 0.54 -1.00 0.00 1.63 -1.34 0.15 116.57 117.37 1dik h LYS 639 Ca 0.33 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1dik h LYS 639 Cb 0.18 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1dik h LYS 639 CO -0.18 0.46 0.00 0.09 -3.45 0.00 0.00 179.45 176.37 1dik n ASN 640 N -4.73 1.60 0.00 4.20 3.02 -0.76 -3.04 115.26 115.56 1dik n ASN 640 Ca -0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1dik n ASN 640 Cb 0.09 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1dik n ASN 640 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1dik n MET 641 N 0.15 3.64 -0.81 3.52 2.81 -0.83 -5.01 117.12 120.59 1dik n MET 641 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1dik n MET 641 Cb 0.33 -0.30 0.00 0.00 -0.71 0.00 0.00 33.22 32.53 1dik n MET 641 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dik n GLY 642 N 0.00 0.56 3.96 3.03 0.00 0.20 -5.04 105.19 107.90 1dik n GLY 642 Ca 0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1dik n GLY 642 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dik s LEU 643 N 0.00 4.05 0.20 0.99 1.43 0.29 -5.02 118.68 120.62 1dik s LEU 643 Ca 0.00 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1dik s LEU 643 Cb 0.00 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.12 1dik s LEU 643 CO 0.00 -0.31 0.56 0.42 0.23 0.00 0.00 176.35 177.25 1dik s THR 644 N -2.21 4.88 0.42 5.49 -4.23 -1.26 -4.22 115.64 114.51 1dik s THR 644 Ca 0.40 0.66 0.21 0.00 -1.18 0.00 0.00 61.69 61.79 1dik s THR 644 Cb -0.09 -3.67 0.41 0.00 1.34 0.00 0.00 72.50 70.49 1dik s THR 644 CO 0.33 0.07 1.78 0.25 -0.54 0.00 0.00 174.62 176.50 1dik h LEU 645 N 2.99 0.38 0.13 4.79 5.85 -1.92 -0.91 115.31 126.62 1dik h LEU 645 Ca -0.48 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1dik h LEU 645 Cb 1.18 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1dik h LEU 645 CO 0.67 0.07 -0.18 0.00 -0.34 0.00 0.00 178.44 178.66 1dik h ALA 646 N 1.59 -0.32 -0.00 1.25 0.00 -1.96 0.30 119.26 120.13 1dik h ALA 646 Ca 0.59 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.39 1dik h ALA 646 Cb 1.61 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1dik h ALA 646 CO -0.25 -0.71 -0.36 1.05 0.00 0.00 0.00 179.25 178.98 1dik h GLU 647 N -0.36 0.00 0.04 0.00 4.11 -1.57 0.47 114.58 117.28 1dik h GLU 647 Ca 0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1dik h GLU 647 Cb 0.36 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dik h GLU 647 CO -0.08 0.36 -0.02 0.28 0.07 0.00 0.00 179.01 179.62 1dik h VAL 648 N 0.00 1.38 -1.00 -1.06 2.07 -1.13 -1.44 116.25 115.08 1dik h VAL 648 Ca -0.00 -1.54 0.23 0.00 0.82 0.00 0.00 66.70 66.21 1dik h VAL 648 Cb 0.63 2.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.68 1dik h VAL 648 CO 0.05 0.38 0.63 0.50 0.02 0.00 0.00 177.57 179.15 1dik h LYS 649 N -0.75 0.49 0.06 1.57 3.64 -0.24 0.17 116.57 121.51 1dik h LYS 649 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1dik h LYS 649 Cb 0.66 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dik h LYS 649 CO 0.01 0.33 -1.09 0.00 -2.27 0.00 0.00 179.45 176.42 1dik h ALA 650 N 1.64 0.26 -0.34 5.00 0.00 -0.92 -1.00 119.26 123.89 1dik h ALA 650 Ca 0.57 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1dik h ALA 650 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1dik h ALA 650 CO -0.31 1.10 0.07 -0.22 0.00 0.00 0.00 179.25 179.88 1dik h LYS 651 N 0.04 0.55 -0.18 0.00 1.63 0.37 -1.54 116.57 117.44 1dik h LYS 651 Ca -0.07 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.58 1dik h LYS 651 Cb 1.83 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 33.39 1dik h LYS 651 CO 0.16 0.62 0.07 0.28 -3.45 0.00 0.00 179.45 177.14 1dik h VAL 652 N 0.39 1.16 -0.86 2.00 2.07 -0.88 -2.74 116.25 117.38 1dik h VAL 652 Ca 0.10 -0.47 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1dik h VAL 652 Cb 0.33 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1dik h VAL 652 CO 0.00 0.15 0.56 0.44 0.02 0.00 0.00 177.57 178.74 1dik h ASP 653 N 0.13 0.78 0.71 0.57 3.32 -1.08 -0.68 116.42 120.17 1dik h ASP 653 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1dik h ASP 653 Cb 0.17 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1dik h ASP 653 CO -0.01 0.46 0.00 1.21 -1.72 0.00 0.00 179.24 179.19 1dik n GLU 654 N -4.52 0.16 0.04 3.56 2.13 -0.59 -2.26 120.64 119.17 1dik n GLU 654 Ca 0.14 0.38 0.11 0.00 0.66 0.00 0.00 57.16 58.46 1dik n GLU 654 Cb 0.30 -1.80 -0.09 0.00 0.27 0.00 0.00 31.44 30.12 1dik n GLU 654 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dik n LEU 655 N -2.09 0.39 -4.69 4.31 4.77 -0.29 -4.96 117.00 114.44 1dik n LEU 655 Ca 0.02 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1dik n LEU 655 Cb 0.22 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1dik n LEU 655 CO 0.19 -0.08 0.85 1.57 -1.33 0.00 0.00 177.39 178.59 1dik n HIS 656 N -2.46 2.06 -4.24 -1.77 -0.00 -0.96 -4.64 115.22 103.22 1dik n HIS 656 Ca -0.02 0.53 -0.15 0.00 0.46 0.00 0.00 57.72 58.53 1dik n HIS 656 Cb 0.57 -2.37 -0.10 0.00 -0.12 0.00 0.00 29.99 27.96 1dik n HIS 656 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1dik s GLU 657 N -2.07 1.02 -0.06 1.57 2.02 -1.26 -5.05 118.70 114.87 1dik s GLU 657 Ca 0.59 -1.35 -0.25 0.00 0.02 0.00 0.00 54.97 53.98 1dik s GLU 657 Cb -0.54 -0.69 -0.24 0.00 0.10 0.00 0.00 34.13 32.76 1dik s GLU 657 CO 0.59 0.10 1.01 0.74 0.02 0.00 0.00 175.26 177.72 1dik h PHE 658 N 3.10 0.18 -2.86 1.61 0.04 -2.01 -3.39 116.94 113.60 1dik h PHE 658 Ca -0.37 -0.10 -0.61 0.00 2.80 0.00 0.00 57.97 59.69 1dik h PHE 658 Cb 1.19 -0.02 -0.41 0.00 2.20 0.00 0.00 35.95 38.91 1dik h PHE 658 CO 0.65 0.90 -0.65 0.09 -0.60 0.00 0.00 178.31 178.69 1dik n ASN 659 N -4.56 2.43 0.22 2.17 3.02 -1.26 -4.97 115.26 112.31 1dik n ASN 659 Ca -0.10 -3.08 0.15 0.00 -0.03 0.00 0.00 54.58 51.52 1dik n ASN 659 Cb 0.47 -0.71 0.60 0.00 -0.61 0.00 0.00 39.78 39.53 1dik n ASN 659 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1dik h PRO 660 N 5.29 0.00 0.00 3.52 0.11 -1.99 0.12 132.00 139.06 1dik h PRO 660 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dik h PRO 660 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1dik h PRO 660 CO 0.66 0.00 -0.22 -0.12 -0.21 0.00 0.00 178.00 178.12 1dik n MET 661 N -3.03 0.24 -0.67 1.05 1.56 -1.26 -4.02 117.12 110.99 1dik n MET 661 Ca 0.03 0.15 0.02 0.00 -0.27 0.00 0.00 57.70 57.63 1dik n MET 661 Cb 0.68 -1.73 0.03 0.00 2.15 0.00 0.00 33.22 34.35 1dik n MET 661 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dik n MET 662 N -2.12 0.23 0.00 2.12 2.81 0.37 -5.08 117.12 115.46 1dik n MET 662 Ca 0.05 -1.52 0.00 0.00 -1.81 0.00 0.00 57.70 54.42 1dik n MET 662 Cb 0.42 -0.57 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1dik n MET 662 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dik n GLY 663 N -0.12 1.78 3.52 3.03 0.00 -0.89 -4.99 105.19 107.52 1dik n GLY 663 Ca 0.04 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1dik n GLY 663 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dik s HIS 664 N 4.17 2.81 0.34 1.61 5.65 -1.26 -4.92 115.29 123.69 1dik s HIS 664 Ca 0.00 -1.16 -0.15 0.00 0.25 0.00 0.00 55.06 54.00 1dik s HIS 664 Cb 0.00 -4.54 0.03 0.00 -1.18 0.00 0.00 32.58 26.90 1dik s HIS 664 CO 0.00 -1.74 0.70 -0.98 -0.65 0.00 0.00 174.74 172.07 1dik s ARG 665 N 3.94 2.02 5.77 2.88 1.70 -1.26 -4.26 118.95 129.74 1dik s ARG 665 Ca 0.42 -1.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.31 1dik s ARG 665 Cb -0.02 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1dik s ARG 665 CO -0.08 -0.92 0.00 0.41 -1.08 0.00 0.00 175.30 173.63 1dik n GLY 666 N -0.51 2.75 0.36 3.88 0.00 0.62 -2.21 105.19 110.08 1dik n GLY 666 Ca -0.05 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.68 1dik n GLY 666 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dik h ARG 668 N 0.50 0.41 -0.27 0.00 3.08 -1.74 0.14 114.38 116.49 1dik h ARG 668 Ca 0.33 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.28 1dik h ARG 668 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1dik h ARG 668 CO -0.11 0.27 -0.15 -0.07 -1.07 0.00 0.00 179.97 178.84 1dik h LEU 669 N 0.42 0.45 -0.09 3.04 3.38 -1.59 -2.82 115.31 118.11 1dik h LEU 669 Ca 0.59 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1dik h LEU 669 Cb 1.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1dik h LEU 669 CO -0.53 0.63 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1dik n ALA 670 N -2.48 2.13 -0.02 1.53 0.00 0.43 0.13 120.51 122.23 1dik n ALA 670 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1dik n ALA 670 Cb 0.34 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 1dik n ALA 670 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dik n VAL 671 N -1.82 1.65 -0.00 0.00 0.31 -0.88 -1.95 118.33 115.63 1dik n VAL 671 Ca 0.05 -0.76 -0.03 0.00 -0.01 0.00 0.00 64.34 63.59 1dik n VAL 671 Cb 0.33 -1.20 -0.11 0.00 -0.91 0.00 0.00 33.84 31.94 1dik n VAL 671 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dik n THR 672 N -3.15 1.27 -3.27 2.52 -2.24 -1.12 -4.52 114.28 103.77 1dik n THR 672 Ca -0.22 -0.73 -0.25 0.00 -2.27 0.00 0.00 64.05 60.58 1dik n THR 672 Cb 1.06 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1dik n THR 672 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1dik n TYR 673 N -2.88 0.81 0.22 4.78 4.01 0.35 -4.91 117.16 119.53 1dik n TYR 673 Ca -0.14 -3.73 0.15 0.00 -0.16 0.00 0.00 57.90 54.02 1dik n TYR 673 Cb 0.92 -0.39 0.79 0.00 -0.31 0.00 0.00 39.34 40.36 1dik n TYR 673 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1dik h PRO 674 N 4.12 0.00 0.00 -0.72 0.11 -1.56 -1.27 132.00 132.68 1dik h PRO 674 Ca 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 1dik h PRO 674 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1dik h PRO 674 CO 0.57 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.21 1dik h GLU 675 N 0.00 0.00 -0.17 1.05 3.07 -1.91 0.15 114.58 116.77 1dik h GLU 675 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1dik h GLU 675 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1dik h GLU 675 CO 0.00 0.07 0.04 0.82 -1.40 0.00 0.00 179.01 178.55 1dik h ILE 676 N 0.00 1.20 -0.21 3.13 2.04 -1.57 -0.40 117.51 121.70 1dik h ILE 676 Ca -0.00 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.06 1dik h ILE 676 Cb 0.14 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1dik h ILE 676 CO 0.01 0.20 -0.52 0.00 0.00 0.00 0.00 178.15 177.84 1dik h ALA 677 N 0.85 0.71 0.17 1.87 0.00 -1.45 0.10 119.26 121.51 1dik h ALA 677 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1dik h ALA 677 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1dik h ALA 677 CO 0.00 0.68 -0.08 0.87 0.00 0.00 0.00 179.25 180.72 1dik h LYS 678 N 0.46 -0.22 -0.46 0.00 1.57 -0.68 -1.84 116.57 115.41 1dik h LYS 678 Ca 0.02 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1dik h LYS 678 Cb 1.06 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1dik h LYS 678 CO 0.10 0.06 0.31 1.98 -0.57 0.00 0.00 179.45 181.33 1dik h MET 679 N -0.49 0.33 -0.01 3.15 4.05 -0.98 -2.12 114.93 118.85 1dik h MET 679 Ca -0.02 -0.02 -0.23 0.00 -0.28 0.00 0.00 59.70 59.15 1dik h MET 679 Cb 0.38 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1dik h MET 679 CO 0.04 0.22 -0.93 1.96 0.23 0.00 0.00 176.91 178.43 1dik h GLN 680 N 0.34 0.46 -0.25 0.39 4.20 -0.79 -2.59 115.11 116.87 1dik h GLN 680 Ca 0.20 -0.48 -0.11 0.00 0.06 0.00 0.00 58.65 58.32 1dik h GLN 680 Cb 0.37 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1dik h GLN 680 CO -0.05 1.13 -0.31 1.15 -0.67 0.00 0.00 178.83 180.08 1dik h THR 681 N 0.27 1.28 0.02 -0.54 2.02 -0.83 -0.28 112.91 114.85 1dik h THR 681 Ca -0.08 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 1dik h THR 681 Cb 1.56 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1dik h THR 681 CO 0.16 0.44 -0.01 -0.09 0.37 0.00 0.00 175.52 176.40 1dik h ARG 682 N 0.45 -0.03 -0.99 6.66 2.43 -1.42 0.40 114.38 121.87 1dik h ARG 682 Ca 0.05 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1dik h ARG 682 Cb 0.77 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 1dik h ARG 682 CO 0.06 0.40 0.64 0.00 -1.51 0.00 0.00 179.97 179.57 1dik h ALA 683 N 0.50 1.39 0.05 2.80 0.00 -1.28 0.38 119.26 123.11 1dik h ALA 683 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dik h ALA 683 Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dik h ALA 683 CO 0.00 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 179.99 1dik h VAL 684 N 1.20 1.31 -0.44 0.00 2.07 -0.98 -2.39 116.25 117.00 1dik h VAL 684 Ca 0.41 -1.47 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 1dik h VAL 684 Cb 0.10 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1dik h VAL 684 CO -0.15 0.35 -0.17 0.24 0.02 0.00 0.00 177.57 177.86 1dik h MET 685 N -0.75 0.85 -0.49 1.57 2.07 0.21 -1.64 114.93 116.74 1dik h MET 685 Ca -0.01 -0.32 -0.13 0.00 -2.07 0.00 0.00 59.70 57.18 1dik h MET 685 Cb 0.63 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.30 1dik h MET 685 CO 0.01 0.95 -0.18 0.93 1.07 0.00 0.00 176.91 179.69 1dik h GLU 686 N 0.75 0.99 0.34 1.72 5.08 -0.35 -1.91 114.58 121.20 1dik h GLU 686 Ca 0.11 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1dik h GLU 686 Cb 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1dik h GLU 686 CO 0.05 1.09 -0.27 0.00 -1.00 0.00 0.00 179.01 178.89 1dik h ALA 687 N 0.88 -0.60 0.11 3.43 0.00 -1.22 -2.45 119.26 119.40 1dik h ALA 687 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dik h ALA 687 Cb 0.76 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1dik h ALA 687 CO 0.06 -0.86 -0.21 0.00 0.00 0.00 0.00 179.25 178.24 1dik h ALA 688 N -0.02 -0.36 -0.40 0.00 0.00 -1.24 -1.87 119.26 115.37 1dik h ALA 688 Ca -0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1dik h ALA 688 Cb 0.53 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1dik h ALA 688 CO -0.01 -0.74 0.03 0.82 0.00 0.00 0.00 179.25 179.35 1dik h ILE 689 N -0.40 0.73 0.04 0.00 2.04 -1.37 0.14 117.51 118.69 1dik h ILE 689 Ca 0.03 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1dik h ILE 689 Cb 0.42 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1dik h ILE 689 CO -0.12 0.03 -0.22 -0.33 0.00 0.00 0.00 178.15 177.50 1dik h GLU 690 N 0.14 -0.36 0.00 2.37 5.08 -1.17 0.38 114.58 121.01 1dik h GLU 690 Ca 0.20 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1dik h GLU 690 Cb 0.26 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dik h GLU 690 CO -0.30 -0.24 -0.15 0.28 -1.00 0.00 0.00 179.01 177.59 1dik h VAL 691 N -0.38 0.91 -0.36 3.13 2.07 -1.08 0.31 116.25 120.86 1dik h VAL 691 Ca 0.05 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.88 1dik h VAL 691 Cb 0.43 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1dik h VAL 691 CO -0.17 0.15 -0.28 0.50 0.02 0.00 0.00 177.57 177.79 1dik h LYS 692 N 0.00 0.75 0.57 1.57 3.11 0.29 -2.49 116.57 120.37 1dik h LYS 692 Ca -0.00 -0.33 -0.03 0.00 -2.81 0.00 0.00 60.65 57.48 1dik h LYS 692 Cb 0.31 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1dik h LYS 692 CO 0.02 0.94 -0.27 0.93 -2.81 0.00 0.00 179.45 178.26 1dik h GLU 693 N 0.64 -0.73 0.00 1.90 5.08 0.32 0.91 114.58 122.70 1dik h GLU 693 Ca 0.08 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1dik h GLU 693 Cb 0.80 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1dik h GLU 693 CO 0.07 -0.49 0.00 -0.85 -1.00 0.00 0.00 179.01 176.74 1dik n GLU 694 N -4.79 0.40 0.00 2.33 0.28 0.40 -3.59 120.64 115.67 1dik n GLU 694 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1dik n GLU 694 Cb 0.30 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 31.90 1dik n GLU 694 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1dik n THR 695 N -0.76 0.00 -0.39 3.84 -2.24 -0.94 -5.01 114.28 108.78 1dik n THR 695 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1dik n THR 695 Cb 0.02 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dik n THR 695 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dik n GLY 696 N 0.46 2.10 3.68 3.38 0.00 0.31 -4.98 105.19 110.14 1dik n GLY 696 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1dik n GLY 696 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dik s ILE 697 N -3.28 4.90 0.47 -0.61 1.01 -1.26 -5.02 121.20 117.42 1dik s ILE 697 Ca 0.00 1.63 -0.23 0.00 0.00 0.00 0.00 60.65 62.05 1dik s ILE 697 Cb 0.00 -4.13 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1dik s ILE 697 CO 0.00 0.06 1.22 -0.62 0.00 0.00 0.00 174.94 175.60 1dik s ASP 698 N 1.11 6.00 -0.03 3.58 2.15 -1.26 -4.45 116.67 123.77 1dik s ASP 698 Ca 0.39 2.44 0.04 0.00 0.43 0.00 0.00 52.55 55.84 1dik s ASP 698 Cb -0.17 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1dik s ASP 698 CO 0.14 -1.05 -0.13 -0.63 -0.17 0.00 0.00 175.17 173.33 1dik s ILE 699 N -1.46 1.06 -0.52 4.11 1.01 -1.26 -4.46 121.20 119.67 1dik s ILE 699 Ca 0.64 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1dik s ILE 699 Cb -0.32 -0.92 0.15 0.00 0.01 0.00 0.00 42.46 41.38 1dik s ILE 699 CO 0.39 0.31 0.32 -0.69 0.00 0.00 0.00 174.94 175.27 1dik s VAL 700 N 0.01 2.00 0.36 2.92 1.01 -1.26 -4.56 120.40 120.87 1dik s VAL 700 Ca -0.01 -3.20 -0.25 0.00 0.00 0.00 0.00 61.98 58.52 1dik s VAL 700 Cb -0.09 -2.37 -0.13 0.00 0.00 0.00 0.00 36.38 33.80 1dik s VAL 700 CO 0.01 -0.93 0.75 -2.65 0.00 0.00 0.00 175.10 172.28 1dik n PRO 701 N 2.97 0.86 -4.09 2.72 -0.02 -1.24 -4.71 135.00 131.49 1dik n PRO 701 Ca 0.12 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1dik n PRO 701 Cb 0.35 -1.64 -0.16 0.00 -0.02 0.00 0.00 33.50 32.03 1dik n PRO 701 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dik s GLU 702 N -1.60 2.59 -0.20 -0.52 2.02 -1.21 -0.32 118.70 119.45 1dik s GLU 702 Ca 0.62 -1.09 -0.08 0.00 0.02 0.00 0.00 54.97 54.45 1dik s GLU 702 Cb -0.65 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1dik s GLU 702 CO 0.58 -0.39 0.08 0.42 0.02 0.00 0.00 175.26 175.96 1dik s ILE 703 N 1.20 4.77 -0.16 -1.63 -1.09 0.95 -0.79 121.20 124.45 1dik s ILE 703 Ca -0.02 -0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1dik s ILE 703 Cb -0.17 -3.18 0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1dik s ILE 703 CO -0.09 0.42 -0.18 -0.32 -1.23 0.00 0.00 174.94 173.54 1dik s MET 704 N 0.71 2.74 -0.25 2.79 -2.45 0.77 -0.19 119.30 123.42 1dik s MET 704 Ca 0.04 -0.74 -0.18 0.00 -1.25 0.00 0.00 55.69 53.56 1dik s MET 704 Cb -0.13 -2.38 -0.03 0.00 1.25 0.00 0.00 34.83 33.54 1dik s MET 704 CO 0.02 -0.19 0.53 0.42 1.05 0.00 0.00 175.02 176.84 1dik s ILE 705 N 1.28 5.07 0.54 10.11 -1.09 -0.47 -1.45 121.20 135.18 1dik s ILE 705 Ca 0.03 0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 59.20 1dik s ILE 705 Cb -0.13 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 1dik s ILE 705 CO -0.10 0.10 1.02 -2.16 -1.23 0.00 0.00 174.94 172.56 1dik s PRO 706 N 2.22 3.70 -1.28 2.79 0.04 -1.26 -2.62 135.00 138.59 1dik s PRO 706 Ca 0.22 1.09 -0.06 0.00 0.04 0.00 0.00 61.00 62.30 1dik s PRO 706 Cb -0.16 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1dik s PRO 706 CO 0.09 -0.49 1.10 -0.11 0.04 0.00 0.00 177.00 177.63 1dik n LEU 707 N -1.67 -3.61 -4.80 -3.56 7.94 -1.26 -1.63 117.00 108.40 1dik n LEU 707 Ca 0.08 -0.56 -0.39 0.00 -1.11 0.00 0.00 56.01 54.03 1dik n LEU 707 Cb 0.53 -3.03 -0.06 0.00 0.53 0.00 0.00 43.42 41.40 1dik n LEU 707 CO 0.46 0.55 0.26 -0.69 -1.11 0.00 0.00 177.39 176.85 1dik s VAL 708 N -3.33 4.80 0.00 1.96 1.01 -1.26 -4.62 120.40 118.96 1dik s VAL 708 Ca 0.36 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1dik s VAL 708 Cb -0.16 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1dik s VAL 708 CO 0.72 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.95 1dik n GLY 709 N 1.90 0.94 3.02 4.51 0.00 -1.26 -4.12 105.19 110.18 1dik n GLY 709 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1dik n GLY 709 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dik s GLU 710 N -0.60 0.17 0.27 1.61 2.56 -1.26 -4.05 118.70 117.40 1dik s GLU 710 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.97 55.16 1dik s GLU 710 Cb 0.00 0.08 0.42 0.00 2.00 0.00 0.00 34.13 36.63 1dik s GLU 710 CO 0.00 -0.02 1.90 -0.22 -0.56 0.00 0.00 175.26 176.35 1dik h LYS 711 N 5.94 1.13 0.00 4.30 3.64 -1.89 -0.14 116.57 129.55 1dik h LYS 711 Ca -0.25 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1dik h LYS 711 Cb 1.20 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1dik h LYS 711 CO 0.42 0.75 -0.19 0.87 -2.27 0.00 0.00 179.45 179.03 1dik h LYS 712 N 1.16 0.00 -0.01 1.90 1.57 -1.96 -1.14 116.57 118.09 1dik h LYS 712 Ca 0.41 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.96 1dik h LYS 712 Cb 0.13 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1dik h LYS 712 CO -0.15 0.19 -0.95 1.49 -0.57 0.00 0.00 179.45 179.45 1dik h GLU 713 N 0.00 0.50 0.39 3.15 4.81 -1.46 -2.18 114.58 119.80 1dik h GLU 713 Ca -0.00 -0.53 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 1dik h GLU 713 Cb 0.64 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1dik h GLU 713 CO 0.02 1.16 -0.19 1.25 -0.73 0.00 0.00 179.01 180.53 1dik h LEU 714 N 0.29 -0.44 -0.77 1.64 5.85 -1.00 -3.04 115.31 117.84 1dik h LEU 714 Ca -0.09 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 58.68 1dik h LEU 714 Cb 1.59 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 42.60 1dik h LEU 714 CO 0.17 -0.04 0.06 0.50 -0.34 0.00 0.00 178.44 178.80 1dik h LYS 715 N -0.93 0.14 -0.04 1.25 3.64 -1.29 0.32 116.57 119.65 1dik h LYS 715 Ca -0.05 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1dik h LYS 715 Cb 0.55 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1dik h LYS 715 CO 0.09 0.09 -0.40 0.35 -2.27 0.00 0.00 179.45 177.31 1dik h PHE 716 N 0.14 -1.12 -0.27 1.91 3.04 -1.28 -0.12 116.94 119.25 1dik h PHE 716 Ca 0.43 0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.35 1dik h PHE 716 Cb 0.78 0.50 -0.02 0.00 2.56 0.00 0.00 35.95 39.77 1dik h PHE 716 CO -0.38 -0.47 -0.15 0.28 -2.02 0.00 0.00 178.31 175.57 1dik h VAL 717 N -0.53 1.23 -0.68 1.41 2.07 -1.34 -3.11 116.25 115.30 1dik h VAL 717 Ca 0.06 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1dik h VAL 717 Cb 0.63 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1dik h VAL 717 CO -0.33 0.34 0.41 0.50 0.02 0.00 0.00 177.57 178.51 1dik h LYS 718 N 0.42 0.92 -0.27 1.57 3.64 0.38 -0.60 116.57 122.63 1dik h LYS 718 Ca 0.08 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1dik h LYS 718 Cb 0.52 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1dik h LYS 718 CO 0.03 0.65 0.05 -0.44 -2.27 0.00 0.00 179.45 177.48 1dik h ASP 719 N 0.92 0.01 -0.14 4.20 5.19 -0.98 0.71 116.42 126.35 1dik h ASP 719 Ca 0.24 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 1dik h ASP 719 Cb -0.03 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1dik h ASP 719 CO -0.05 0.04 -0.03 0.58 -3.12 0.00 0.00 179.24 176.67 1dik h VAL 720 N 0.16 1.18 -0.02 -1.35 2.07 -1.46 -1.43 116.25 115.40 1dik h VAL 720 Ca 0.12 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1dik h VAL 720 Cb 0.13 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1dik h VAL 720 CO -0.16 0.24 -0.02 0.58 0.02 0.00 0.00 177.57 178.22 1dik h VAL 721 N 0.38 1.42 -0.86 2.57 2.07 0.70 -3.00 116.25 119.54 1dik h VAL 721 Ca 0.08 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.39 1dik h VAL 721 Cb 0.30 2.25 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 1dik h VAL 721 CO 0.01 0.34 0.53 0.58 0.02 0.00 0.00 177.57 179.05 1dik h VAL 722 N -0.48 1.03 -0.66 2.57 2.07 0.57 -1.35 116.25 120.00 1dik h VAL 722 Ca 0.00 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1dik h VAL 722 Cb 0.56 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1dik h VAL 722 CO 0.01 0.18 0.13 1.05 0.02 0.00 0.00 177.57 178.95 1dik h GLU 723 N 0.96 1.06 -0.01 1.57 4.11 -1.28 0.23 114.58 121.23 1dik h GLU 723 Ca 0.38 -0.26 -0.23 0.00 0.07 0.00 0.00 59.36 59.32 1dik h GLU 723 Cb 0.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1dik h GLU 723 CO -0.18 0.96 -0.93 0.28 0.07 0.00 0.00 179.01 179.21 1dik h VAL 724 N 1.00 1.38 -0.38 -1.06 2.07 -1.37 -0.30 116.25 117.60 1dik h VAL 724 Ca 0.20 -2.39 -0.11 0.00 0.82 0.00 0.00 66.70 65.22 1dik h VAL 724 Cb 0.40 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1dik h VAL 724 CO 0.01 0.72 -0.21 0.00 0.02 0.00 0.00 177.57 178.11 1dik h ALA 725 N 0.72 0.54 -0.21 1.67 0.00 -1.03 0.25 119.26 121.19 1dik h ALA 725 Ca -0.08 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1dik h ALA 725 Cb 1.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1dik h ALA 725 CO 0.16 0.50 -0.32 0.93 0.00 0.00 0.00 179.25 180.53 1dik h GLU 726 N 0.61 0.43 -0.02 0.00 4.39 -0.52 -2.91 114.58 116.56 1dik h GLU 726 Ca 0.08 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1dik h GLU 726 Cb 0.76 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1dik h GLU 726 CO 0.06 0.70 -0.13 0.37 -1.16 0.00 0.00 179.01 178.85 1dik h GLN 727 N 0.37 0.13 -0.84 2.33 4.15 -0.87 -3.25 115.11 117.14 1dik h GLN 727 Ca 0.05 -0.11 0.22 0.00 0.77 0.00 0.00 58.65 59.57 1dik h GLN 727 Cb 0.74 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.41 1dik h GLN 727 CO 0.06 0.78 0.58 0.28 -1.93 0.00 0.00 178.83 178.60 1dik h VAL 728 N -0.48 0.64 0.00 2.39 2.07 -0.49 -3.11 116.25 117.28 1dik h VAL 728 Ca -0.01 -0.07 -0.47 0.00 0.82 0.00 0.00 66.70 66.97 1dik h VAL 728 Cb 0.80 0.42 0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1dik h VAL 728 CO 0.03 0.04 2.18 0.29 0.02 0.00 0.00 177.57 180.12 1dik n LYS 729 N -4.41 1.40 -0.30 1.57 5.02 -1.10 -3.23 118.16 117.12 1dik n LYS 729 Ca 0.18 -1.46 0.02 0.00 -2.02 0.00 0.00 58.31 55.02 1dik n LYS 729 Cb 0.78 -2.60 0.03 0.00 -0.02 0.00 0.00 35.03 33.22 1dik n LYS 729 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1dik n LYS 730 N 5.82 0.44 -0.71 1.97 2.85 -1.18 -3.44 118.16 123.90 1dik n LYS 730 Ca 0.42 -1.28 0.06 0.00 -1.05 0.00 0.00 58.31 56.46 1dik n LYS 730 Cb 0.26 -0.74 0.33 0.00 -0.65 0.00 0.00 35.03 34.23 1dik n LYS 730 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1dik n GLU 731 N -0.33 3.84 0.00 -1.58 -0.58 -1.20 -4.85 120.64 115.95 1dik n GLU 731 Ca 0.03 -3.02 0.00 0.00 -0.42 0.00 0.00 57.16 53.75 1dik n GLU 731 Cb 0.63 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1dik n GLU 731 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1dik n LYS 732 N -0.01 0.00 0.00 3.49 4.81 -1.26 -4.76 118.16 120.43 1dik n LYS 732 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1dik n LYS 732 Cb 1.08 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.13 1dik n LYS 732 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dik n GLY 733 N -1.37 0.00 0.84 3.14 0.00 -1.22 -4.53 105.19 102.06 1dik n GLY 733 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dik n GLY 733 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dik n SER 734 N -0.29 0.00 0.20 1.61 2.88 -1.25 -4.79 113.62 111.98 1dik n SER 734 Ca 0.00 0.56 0.14 0.00 -1.33 0.00 0.00 58.87 58.25 1dik n SER 734 Cb 0.00 -0.84 0.49 0.00 -0.75 0.00 0.00 64.21 63.10 1dik n SER 734 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1dik h ASP 735 N 1.52 0.00 -1.41 -3.46 3.04 -1.96 -3.47 116.42 110.67 1dik h ASP 735 Ca 0.00 0.00 -0.76 0.00 -3.24 0.00 0.00 57.03 53.03 1dik h ASP 735 Cb 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.31 1dik h ASP 735 CO 0.00 0.00 0.69 0.80 -2.04 0.00 0.00 179.24 178.69 1dik n MET 736 N -2.75 0.80 -2.47 4.15 1.56 -1.26 -4.99 117.12 112.17 1dik n MET 736 Ca 0.02 0.29 -0.29 0.00 -0.27 0.00 0.00 57.70 57.45 1dik n MET 736 Cb 0.35 -1.91 -0.01 0.00 2.15 0.00 0.00 33.22 33.80 1dik n MET 736 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1dik s GLN 737 N 2.50 3.65 -0.16 2.12 1.11 -1.26 -5.07 119.66 122.54 1dik s GLN 737 Ca 0.96 0.47 -0.29 0.00 0.01 0.00 0.00 55.36 56.52 1dik s GLN 737 Cb -1.16 -2.28 0.09 0.00 -1.01 0.00 0.00 33.01 28.65 1dik s GLN 737 CO 0.65 -0.27 0.82 1.52 0.01 0.00 0.00 175.29 178.02 1dik s TYR 738 N -2.76 -0.59 -0.11 0.91 -0.85 -1.26 -3.66 117.35 109.03 1dik s TYR 738 Ca 0.51 1.19 0.02 0.00 -0.52 0.00 0.00 57.07 58.27 1dik s TYR 738 Cb -0.10 0.38 -0.01 0.00 0.38 0.00 0.00 41.96 42.61 1dik s TYR 738 CO 0.43 -0.43 -0.17 -1.01 -1.52 0.00 0.00 175.55 172.85 1dik s HIS 739 N -0.60 2.71 -0.24 -3.49 3.76 0.56 -4.97 115.29 113.02 1dik s HIS 739 Ca -0.04 -0.73 -0.08 0.00 -0.15 0.00 0.00 55.06 54.05 1dik s HIS 739 Cb -0.02 -1.78 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1dik s HIS 739 CO 0.03 -0.25 0.10 0.42 -0.85 0.00 0.00 174.74 174.20 1dik s ILE 740 N 0.25 4.66 0.12 0.60 -1.09 -1.26 -0.03 121.20 124.46 1dik s ILE 740 Ca -0.12 -0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.27 1dik s ILE 740 Cb -0.16 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1dik s ILE 740 CO 0.06 0.34 0.06 0.61 -1.23 0.00 0.00 174.94 174.79 1dik n GLY 741 N 4.68 3.77 3.07 6.18 0.00 0.73 -0.24 105.19 123.39 1dik n GLY 741 Ca -0.16 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 1dik n GLY 741 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dik s THR 742 N -2.17 0.15 -0.35 2.61 -1.32 -0.58 -1.37 115.64 112.61 1dik s THR 742 Ca 0.09 -1.26 -0.24 0.00 -1.21 0.00 0.00 61.69 59.06 1dik s THR 742 Cb 0.00 -0.93 0.01 0.00 -1.51 0.00 0.00 72.50 70.08 1dik s THR 742 CO 0.06 -0.70 0.84 -0.04 -2.21 0.00 0.00 174.62 172.57 1dik s MET 743 N -2.73 3.86 -0.56 7.08 -1.94 -1.08 0.37 119.30 124.30 1dik s MET 743 Ca -0.04 0.51 -0.23 0.00 -1.71 0.00 0.00 55.69 54.22 1dik s MET 743 Cb -0.01 -3.78 0.05 0.00 2.01 0.00 0.00 34.83 33.10 1dik s MET 743 CO -0.05 -0.83 0.89 0.42 -0.01 0.00 0.00 175.02 175.44 1dik s ILE 744 N 3.19 4.46 -0.00 2.53 -1.09 0.33 -4.10 121.20 126.52 1dik s ILE 744 Ca 0.34 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1dik s ILE 744 Cb -0.13 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.24 1dik s ILE 744 CO 0.16 -1.11 0.68 -1.84 -1.23 0.00 0.00 174.94 171.60 1dik n GLU 745 N 7.27 0.22 -4.51 2.79 0.28 -1.26 -1.58 120.64 123.84 1dik n GLU 745 Ca -0.00 -0.74 -0.23 0.00 -0.16 0.00 0.00 57.16 56.03 1dik n GLU 745 Cb 0.47 -0.56 -0.16 0.00 1.43 0.00 0.00 31.44 32.62 1dik n GLU 745 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1dik s ILE 746 N -0.13 0.98 0.25 3.84 1.01 -1.26 -3.07 121.20 122.82 1dik s ILE 746 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 1dik s ILE 746 Cb 0.01 -0.88 0.22 0.00 0.01 0.00 0.00 42.46 41.81 1dik s ILE 746 CO 0.00 0.31 1.80 -0.65 0.00 0.00 0.00 174.94 176.40 1dik h PRO 747 N 6.58 0.73 -0.92 2.79 0.11 -1.92 -2.13 132.00 137.23 1dik h PRO 747 Ca -0.33 -0.04 0.16 0.00 0.11 0.00 0.00 66.00 65.89 1dik h PRO 747 Cb 1.17 -0.16 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 1dik h PRO 747 CO 0.48 0.48 0.52 -0.09 -0.21 0.00 0.00 178.00 179.19 1dik h ARG 748 N 0.75 0.71 -0.44 1.05 2.43 -1.91 0.92 114.38 117.88 1dik h ARG 748 Ca 0.40 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.61 1dik h ARG 748 Cb 0.41 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 1dik h ARG 748 CO -0.27 0.47 0.05 0.00 -1.51 0.00 0.00 179.97 178.71 1dik h ALA 749 N 1.58 0.46 -0.37 2.80 0.00 -1.52 0.31 119.26 122.51 1dik h ALA 749 Ca 0.51 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.43 1dik h ALA 749 Cb 0.70 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1dik h ALA 749 CO -0.35 -0.35 -0.15 0.00 0.00 0.00 0.00 179.25 178.40 1dik h ALA 750 N 1.36 0.52 -0.48 0.00 0.00 -1.02 -1.07 119.26 118.58 1dik h ALA 750 Ca 0.22 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1dik h ALA 750 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dik h ALA 750 CO -0.32 0.43 0.08 -0.07 0.00 0.00 0.00 179.25 179.36 1dik h LEU 751 N 0.55 0.69 -3.40 0.00 3.38 -0.25 -2.93 115.31 113.36 1dik h LEU 751 Ca 0.09 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 1dik h LEU 751 Cb 0.68 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 1dik h LEU 751 CO 0.05 0.71 -0.04 0.35 0.09 0.00 0.00 178.44 179.60 1dik n THR 752 N -4.27 2.61 0.30 0.22 -2.24 0.10 -4.75 114.28 106.25 1dik n THR 752 Ca 0.03 -2.73 0.19 0.00 -2.27 0.00 0.00 64.05 59.27 1dik n THR 752 Cb 0.24 -0.33 1.01 0.00 -2.10 0.00 0.00 70.33 69.15 1dik n THR 752 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dik h ALA 753 N 1.00 1.37 0.00 6.98 0.00 -0.99 -1.59 119.26 126.02 1dik h ALA 753 Ca 0.25 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1dik h ALA 753 Cb 1.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1dik h ALA 753 CO 0.44 -0.10 -0.37 0.38 0.00 0.00 0.00 179.25 179.60 1dik h ASP 754 N 0.00 0.00 0.31 0.00 2.03 -1.85 -1.40 116.42 115.51 1dik h ASP 754 Ca 0.02 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.99 1dik h ASP 754 Cb 0.17 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1dik h ASP 754 CO -0.00 0.37 -1.75 0.00 -1.03 0.00 0.00 179.24 176.83 1dik h ALA 755 N 1.63 0.40 -0.16 4.15 0.00 -1.68 -3.32 119.26 120.27 1dik h ALA 755 Ca -0.00 -1.27 -0.07 0.00 0.00 0.00 0.00 54.91 53.56 1dik h ALA 755 Cb 1.14 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1dik h ALA 755 CO 0.05 1.26 -0.23 0.82 0.00 0.00 0.00 179.25 181.15 1dik h ILE 756 N 0.06 1.24 0.00 0.00 1.08 -1.25 -2.46 117.51 116.18 1dik h ILE 756 Ca -0.33 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1dik h ILE 756 Cb 2.04 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1dik h ILE 756 CO 0.13 0.34 0.00 0.00 -0.69 0.00 0.00 178.15 177.92 1dik h ALA 757 N 1.50 1.00 -0.92 1.87 0.00 -1.36 -1.16 119.26 120.19 1dik h ALA 757 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1dik h ALA 757 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1dik h ALA 757 CO 0.04 0.00 0.54 0.93 0.00 0.00 0.00 179.25 180.76 1dik h GLU 758 N 0.00 1.25 -0.01 0.00 5.08 -1.54 -3.16 114.58 116.21 1dik h GLU 758 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1dik h GLU 758 Cb 0.42 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dik h GLU 758 CO 0.00 0.89 -0.58 0.39 -1.00 0.00 0.00 179.01 178.71 1dik n GLU 759 N -4.37 1.39 -4.66 2.33 -0.58 -0.96 -4.94 120.64 108.86 1dik n GLU 759 Ca 0.10 -0.50 -0.33 0.00 -0.42 0.00 0.00 57.16 56.01 1dik n GLU 759 Cb 0.07 -1.34 -0.13 0.00 -0.57 0.00 0.00 31.44 29.47 1dik n GLU 759 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dik s ALA 760 N -2.35 2.79 -0.27 0.62 0.00 -0.48 -4.82 121.76 117.26 1dik s ALA 760 Ca 0.11 -0.88 0.22 0.00 0.00 0.00 0.00 51.96 51.41 1dik s ALA 760 Cb 0.14 -1.29 0.07 0.00 0.00 0.00 0.00 23.12 22.04 1dik s ALA 760 CO 0.58 0.32 1.17 0.93 0.00 0.00 0.00 175.76 178.76 1dik h GLU 761 N 6.35 0.00 -3.39 0.00 5.08 -0.90 -3.43 114.58 118.29 1dik h GLU 761 Ca -0.33 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 1dik h GLU 761 Cb 1.19 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 1dik h GLU 761 CO 0.57 0.06 -0.40 -0.59 -1.00 0.00 0.00 179.01 177.65 1dik s PHE 762 N -3.25 -0.02 -0.17 4.33 -0.12 -1.26 -3.72 117.98 113.77 1dik s PHE 762 Ca 0.01 -0.07 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 1dik s PHE 762 Cb 0.08 0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 1dik s PHE 762 CO 0.76 -0.36 -0.12 -0.06 -0.05 0.00 0.00 175.22 175.39 1dik s PHE 763 N -1.75 2.84 -0.22 3.49 0.40 -0.22 -1.53 117.98 120.99 1dik s PHE 763 Ca -0.11 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1dik s PHE 763 Cb -0.05 -1.94 0.03 0.00 0.51 0.00 0.00 43.02 41.57 1dik s PHE 763 CO 0.01 -0.45 -0.13 0.45 0.70 0.00 0.00 175.22 175.80 1dik s SER 764 N 0.92 3.82 -0.29 1.36 0.15 0.16 -1.56 113.70 118.26 1dik s SER 764 Ca -0.03 -0.84 -0.29 0.00 0.70 0.00 0.00 55.95 55.50 1dik s SER 764 Cb -0.15 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1dik s SER 764 CO -0.01 -0.08 1.17 -0.36 1.20 0.00 0.00 173.24 175.17 1dik s PHE 765 N 1.28 2.98 -1.02 3.44 0.08 -0.06 0.12 117.98 124.79 1dik s PHE 765 Ca 0.01 1.09 -0.11 0.00 0.12 0.00 0.00 56.93 58.04 1dik s PHE 765 Cb -0.15 -3.70 0.25 0.00 -0.57 0.00 0.00 43.02 38.84 1dik s PHE 765 CO -0.08 -1.17 1.03 0.20 -0.10 0.00 0.00 175.22 175.10 1dik s GLY 766 N 2.02 2.95 0.57 4.36 0.00 -0.62 0.04 107.32 116.64 1dik s GLY 766 Ca 0.50 -3.61 0.30 0.00 0.00 0.00 0.00 44.72 41.91 1dik s GLY 766 CO 0.17 1.38 2.19 -0.91 0.00 0.00 0.00 173.10 175.93 1dik h THR 767 N 4.17 0.47 -0.18 0.90 1.35 -1.82 -1.14 112.91 116.66 1dik h THR 767 Ca 0.17 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 1dik h THR 767 Cb 0.93 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1dik h THR 767 CO 0.95 0.05 0.07 -1.13 -0.25 0.00 0.00 175.52 175.21 1dik h ASN 768 N 0.00 0.25 0.66 5.36 -1.24 -1.90 -0.10 115.58 118.61 1dik h ASN 768 Ca -0.00 -0.17 -0.27 0.00 0.71 0.00 0.00 56.30 56.57 1dik h ASN 768 Cb 0.15 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1dik h ASN 768 CO 0.01 0.35 -1.21 0.44 -1.29 0.00 0.00 177.43 175.72 1dik h ASP 769 N 0.13 0.39 -0.86 1.15 3.32 -1.84 -2.42 116.42 116.29 1dik h ASP 769 Ca 0.06 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.72 1dik h ASP 769 Cb 0.18 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 1dik h ASP 769 CO -0.00 1.32 0.56 0.25 -1.72 0.00 0.00 179.24 179.65 1dik h LEU 770 N 0.07 0.94 -0.02 1.55 5.85 -1.13 -1.70 115.31 120.87 1dik h LEU 770 Ca -0.12 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1dik h LEU 770 Cb 1.94 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.75 1dik h LEU 770 CO 0.20 0.66 0.00 0.74 -0.34 0.00 0.00 178.44 179.70 1dik h THR 771 N 1.11 1.21 -0.48 1.05 2.02 -1.04 -1.70 112.91 115.08 1dik h THR 771 Ca 0.34 -0.64 0.14 0.00 0.77 0.00 0.00 66.41 67.02 1dik h THR 771 Cb -0.03 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1dik h THR 771 CO -0.10 0.17 0.44 1.56 0.37 0.00 0.00 175.52 177.95 1dik h GLN 772 N -0.22 0.00 0.00 6.66 4.20 -0.92 -0.22 115.11 124.61 1dik h GLN 772 Ca 0.01 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1dik h GLN 772 Cb 0.27 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 1dik h GLN 772 CO 0.00 0.00 -2.11 -1.33 -0.67 0.00 0.00 178.83 174.72 1dik n MET 773 N -3.93 0.67 -0.04 1.46 2.81 -0.69 -2.18 117.12 115.22 1dik n MET 773 Ca 0.09 0.02 -0.16 0.00 -1.81 0.00 0.00 57.70 55.84 1dik n MET 773 Cb 0.64 -1.59 -0.07 0.00 -0.71 0.00 0.00 33.22 31.49 1dik n MET 773 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1dik h THR 774 N 0.00 1.32 0.00 2.03 2.02 -1.06 -3.31 112.91 113.90 1dik h THR 774 Ca -0.36 -1.82 -0.22 0.00 0.77 0.00 0.00 66.41 64.77 1dik h THR 774 Cb 1.89 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 70.27 1dik h THR 774 CO 0.03 0.57 -1.21 -0.26 0.37 0.00 0.00 175.52 175.02 1dik h PHE 775 N 0.35 0.00 0.00 3.16 -1.00 -1.20 -3.49 116.94 114.76 1dik h PHE 775 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1dik h PHE 775 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1dik h PHE 775 CO 0.10 0.92 0.00 0.41 -1.61 0.00 0.00 178.31 178.13 1dik n GLY 776 N 1.41 0.86 2.99 -1.45 0.00 -0.93 -5.04 105.19 103.03 1dik n GLY 776 Ca -0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1dik n GLY 776 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dik s PHE 777 N -2.00 0.37 0.08 1.61 -0.12 -0.93 -5.02 117.98 111.97 1dik s PHE 777 Ca 0.00 -0.41 -0.28 0.00 -0.05 0.00 0.00 56.93 56.19 1dik s PHE 777 Cb 0.00 -0.24 -0.06 0.00 -0.63 0.00 0.00 43.02 42.09 1dik s PHE 777 CO 0.00 -0.12 0.88 -1.54 -0.05 0.00 0.00 175.22 174.39 1dik s SER 778 N -1.19 7.37 0.36 1.98 1.04 -1.26 -4.33 113.70 117.67 1dik s SER 778 Ca -0.10 1.64 0.06 0.00 0.48 0.00 0.00 55.95 58.03 1dik s SER 778 Cb -0.08 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 64.24 1dik s SER 778 CO -0.00 -0.04 1.95 -0.09 0.98 0.00 0.00 173.24 176.04 1dik h ARG 779 N 5.65 0.74 -0.16 4.02 2.43 -1.94 -1.20 114.38 123.92 1dik h ARG 779 Ca -0.43 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1dik h ARG 779 Cb 1.21 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1dik h ARG 779 CO 0.71 0.49 0.06 -0.44 -1.51 0.00 0.00 179.97 179.28 1dik h ASP 780 N 0.76 0.23 0.54 -3.80 5.19 -2.03 -3.05 116.42 114.26 1dik h ASP 780 Ca 0.32 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1dik h ASP 780 Cb 0.29 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1dik h ASP 780 CO -0.11 0.34 -0.30 0.47 -3.12 0.00 0.00 179.24 176.52 1dik n ASP 781 N -4.85 0.46 0.18 6.45 8.00 -0.96 -4.07 116.55 121.76 1dik n ASP 781 Ca -0.05 -0.24 0.06 0.00 0.71 0.00 0.00 54.79 55.28 1dik n ASP 781 Cb 0.13 0.03 0.26 0.00 -0.02 0.00 0.00 41.12 41.52 1dik n ASP 781 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dik h ALA 782 N 3.19 0.89 0.00 2.24 0.00 -1.11 -3.21 119.26 121.26 1dik h ALA 782 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dik h ALA 782 Cb 0.48 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dik h ALA 782 CO 0.00 0.46 -0.03 0.78 0.00 0.00 0.00 179.25 180.46 1dik h GLY 783 N 2.59 0.00 1.16 0.00 0.00 -1.71 -0.64 103.07 104.47 1dik h GLY 783 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dik h GLY 783 CO 0.05 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.17 1dik n LYS 784 N -3.68 0.48 0.00 4.80 2.85 -1.21 -3.55 118.16 117.84 1dik n LYS 784 Ca -0.03 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1dik n LYS 784 Cb 0.13 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1dik n LYS 784 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1dik n PHE 785 N -1.08 0.00 0.11 5.58 1.16 -1.02 -4.92 117.46 117.29 1dik n PHE 785 Ca 0.12 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.70 1dik n PHE 785 Cb 0.08 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 38.23 1dik n PHE 785 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1dik h LEU 786 N 0.00 0.20 -0.36 5.98 5.85 -1.17 -2.52 115.31 123.29 1dik h LEU 786 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1dik h LEU 786 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1dik h LEU 786 CO 0.00 0.55 0.03 -0.78 -0.34 0.00 0.00 178.44 177.90 1dik h ASP 787 N 0.17 0.59 -0.63 1.25 3.58 -1.84 -2.35 116.42 117.20 1dik h ASP 787 Ca 0.02 -0.28 0.10 0.00 0.42 0.00 0.00 57.03 57.29 1dik h ASP 787 Cb 0.71 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 1dik h ASP 787 CO 0.05 0.73 0.42 0.28 -2.88 0.00 0.00 179.24 177.85 1dik h SER 788 N 0.44 0.40 -0.05 2.28 0.02 -1.87 0.51 113.55 115.27 1dik h SER 788 Ca 0.11 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.91 1dik h SER 788 Cb 0.41 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1dik h SER 788 CO 0.01 0.24 -0.50 1.88 -1.14 0.00 0.00 176.83 177.32 1dik h TYR 789 N 0.44 0.76 -0.06 3.45 -1.99 -1.00 -0.67 116.97 117.90 1dik h TYR 789 Ca 0.29 -0.25 -0.15 0.00 2.00 0.00 0.00 58.73 60.62 1dik h TYR 789 Cb 0.56 -0.15 0.01 0.00 2.00 0.00 0.00 36.73 39.15 1dik h TYR 789 CO -0.00 0.99 -0.57 1.88 -0.00 0.00 0.00 178.16 180.46 1dik h TYR 790 N 0.49 0.68 -0.65 4.88 0.05 0.03 0.88 116.97 123.33 1dik h TYR 790 Ca 0.02 -0.33 0.09 0.00 0.05 0.00 0.00 58.73 58.56 1dik h TYR 790 Cb 1.04 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 1dik h TYR 790 CO 0.05 1.13 0.43 0.87 -1.05 0.00 0.00 178.16 179.58 1dik h LYS 791 N 0.05 0.50 -0.09 4.88 1.57 -0.19 0.10 116.57 123.39 1dik h LYS 791 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1dik h LYS 791 Cb 1.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1dik h LYS 791 CO 0.11 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.33 1dik n ALA 792 N -2.49 2.54 -1.38 3.86 0.00 -0.26 -4.92 120.51 117.86 1dik n ALA 792 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1dik n ALA 792 Cb 0.34 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1dik n ALA 792 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dik n LYS 793 N 0.34 -1.19 -0.17 0.00 5.02 0.36 -4.86 118.16 117.65 1dik n LYS 793 Ca 0.18 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.30 1dik n LYS 793 Cb 0.36 -5.10 -0.00 0.00 -0.02 0.00 0.00 35.03 30.27 1dik n LYS 793 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1dik h ILE 794 N 0.00 1.27 -3.31 -0.18 2.04 -1.08 -3.41 117.51 112.84 1dik h ILE 794 Ca -0.26 -1.16 -0.62 0.00 1.00 0.00 0.00 64.86 63.82 1dik h ILE 794 Cb 0.99 1.04 -0.34 0.00 -0.74 0.00 0.00 36.82 37.78 1dik h ILE 794 CO 0.39 0.40 -0.85 -0.31 0.00 0.00 0.00 178.15 177.78 1dik s TYR 795 N -4.91 2.19 -0.05 1.37 2.02 -1.17 -5.02 117.35 111.78 1dik s TYR 795 Ca -0.12 -0.96 0.08 0.00 -0.37 0.00 0.00 57.07 55.69 1dik s TYR 795 Cb 0.12 -1.52 -0.24 0.00 -0.40 0.00 0.00 41.96 39.92 1dik s TYR 795 CO 0.83 -0.44 0.63 0.93 -1.57 0.00 0.00 175.55 175.93 1dik h GLU 796 N 7.08 0.06 -6.54 -0.62 5.08 -1.90 -3.37 114.58 114.38 1dik h GLU 796 Ca -0.27 -0.11 -0.64 0.00 -1.00 0.00 0.00 59.36 57.34 1dik h GLU 796 Cb 1.20 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.33 1dik h GLU 796 CO 0.49 0.68 -0.78 -1.12 -1.00 0.00 0.00 179.01 177.28 1dik s SER 797 N -6.34 3.79 -0.35 1.42 0.01 -1.26 -4.54 113.70 106.43 1dik s SER 797 Ca -0.08 -0.74 -0.29 0.00 1.31 0.00 0.00 55.95 56.15 1dik s SER 797 Cb 0.08 -0.46 0.01 0.00 0.21 0.00 0.00 66.02 65.86 1dik s SER 797 CO 0.82 0.11 1.27 -0.62 0.41 0.00 0.00 173.24 175.22 1dik s ASP 798 N -2.75 6.64 0.62 2.44 -1.08 -1.26 -4.87 116.67 116.42 1dik s ASP 798 Ca 0.23 1.01 0.33 0.00 -0.52 0.00 0.00 52.55 53.60 1dik s ASP 798 Cb -0.08 -2.54 1.91 0.00 -1.46 0.00 0.00 42.92 40.74 1dik s ASP 798 CO 0.12 -1.14 2.19 1.55 0.52 0.00 0.00 175.17 178.41 1dik h PRO 799 N 9.37 0.00 -0.00 4.34 0.13 -1.99 -0.55 132.00 143.30 1dik h PRO 799 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dik h PRO 799 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dik h PRO 799 CO 1.06 0.00 -0.22 1.19 -0.23 0.00 0.00 178.00 179.79 1dik n PHE 800 N -3.50 0.00 -0.02 1.56 3.72 -1.26 -4.01 117.46 113.94 1dik n PHE 800 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1dik n PHE 800 Cb 0.21 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 1dik n PHE 800 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dik n ALA 801 N -1.41 1.89 -3.55 4.37 0.00 -0.63 -4.66 120.51 116.52 1dik n ALA 801 Ca 0.08 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 1dik n ALA 801 Cb 0.33 0.21 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 1dik n ALA 801 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dik s ARG 802 N -2.11 3.05 0.12 0.00 3.52 -0.31 -4.44 118.95 118.79 1dik s ARG 802 Ca -0.04 -0.84 -0.31 0.00 -0.13 0.00 0.00 55.73 54.41 1dik s ARG 802 Cb 0.01 -2.43 -0.09 0.00 -1.56 0.00 0.00 34.95 30.88 1dik s ARG 802 CO 0.17 0.03 1.48 -1.17 -0.81 0.00 0.00 175.30 175.00 1dik s LEU 803 N 0.71 4.37 -0.60 -0.88 2.96 -1.26 -4.24 118.68 119.73 1dik s LEU 803 Ca -0.09 2.43 -0.27 0.00 -0.22 0.00 0.00 54.13 55.98 1dik s LEU 803 Cb -0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1dik s LEU 803 CO 0.01 -0.74 1.59 -0.62 -1.32 0.00 0.00 176.35 175.27 1dik s ASP 804 N 1.30 5.77 0.40 3.68 2.15 -1.26 -4.84 116.67 123.86 1dik s ASP 804 Ca 0.67 0.22 0.22 0.00 0.43 0.00 0.00 52.55 54.09 1dik s ASP 804 Cb -0.39 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.27 1dik s ASP 804 CO 0.30 -2.01 1.68 1.56 -0.17 0.00 0.00 175.17 176.54 1dik h GLN 805 N 12.55 0.00 0.01 4.34 4.20 -1.94 0.31 115.11 134.58 1dik h GLN 805 Ca -0.27 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.17 1dik h GLN 805 Cb 1.12 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.92 1dik h GLN 805 CO 1.21 0.26 -1.05 1.15 -0.67 0.00 0.00 178.83 179.73 1dik h THR 806 N 0.00 1.29 0.00 -0.54 2.02 -1.94 -3.31 112.91 110.44 1dik h THR 806 Ca -0.00 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1dik h THR 806 Cb 0.98 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1dik h THR 806 CO 0.03 0.70 0.00 0.61 0.37 0.00 0.00 175.52 177.24 1dik n GLY 807 N 1.09 -0.41 0.38 2.16 0.00 -1.25 -4.32 105.19 102.83 1dik n GLY 807 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1dik n GLY 807 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dik h VAL 808 N 0.00 0.80 -0.53 1.61 2.07 -1.82 -1.98 116.25 116.40 1dik h VAL 808 Ca 0.00 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1dik h VAL 808 Cb 0.00 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.94 1dik h VAL 808 CO 0.00 0.10 0.36 1.23 0.02 0.00 0.00 177.57 179.28 1dik h GLY 809 N 0.55 0.65 1.40 2.17 0.00 -0.47 -2.38 103.07 105.00 1dik h GLY 809 Ca 0.42 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1dik h GLY 809 CO -0.17 0.18 -0.19 1.46 0.00 0.00 0.00 176.54 177.82 1dik h GLN 810 N 0.55 0.70 -0.34 4.80 4.20 -1.44 -1.61 115.11 121.96 1dik h GLN 810 Ca 0.22 -0.26 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1dik h GLN 810 Cb 0.20 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1dik h GLN 810 CO -0.06 0.84 -0.42 -0.07 -0.67 0.00 0.00 178.83 178.45 1dik h LEU 811 N 0.62 0.91 -0.05 1.46 3.38 -1.50 0.09 115.31 120.22 1dik h LEU 811 Ca 0.09 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1dik h LEU 811 Cb 0.66 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dik h LEU 811 CO 0.05 1.20 -0.01 0.58 0.09 0.00 0.00 178.44 180.35 1dik h VAL 812 N 0.69 1.29 0.00 1.22 2.07 -1.46 -2.13 116.25 117.93 1dik h VAL 812 Ca 0.05 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1dik h VAL 812 Cb 1.00 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1dik h VAL 812 CO 0.10 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.84 1dik h GLU 813 N -0.24 0.00 0.00 1.57 4.81 -1.18 -1.97 114.58 117.57 1dik h GLU 813 Ca 0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 1dik h GLU 813 Cb 0.40 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1dik h GLU 813 CO 0.01 0.01 -1.42 0.00 -0.73 0.00 0.00 179.01 176.88 1dik n MET 814 N -3.14 0.62 -0.09 1.92 0.00 0.01 -2.83 117.12 113.61 1dik n MET 814 Ca -0.01 0.20 -0.14 0.00 0.00 0.00 0.00 57.70 57.75 1dik n MET 814 Cb 0.22 -1.79 -0.04 0.00 0.00 0.00 0.00 33.22 31.60 1dik n MET 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dik h ALA 815 N 1.48 0.44 0.11 3.17 0.00 -1.09 -0.71 119.26 122.65 1dik h ALA 815 Ca -0.16 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1dik h ALA 815 Cb 1.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1dik h ALA 815 CO 0.04 0.50 -0.05 0.28 0.00 0.00 0.00 179.25 180.02 1dik h VAL 816 N 0.51 1.04 -0.74 0.00 2.07 -1.47 0.14 116.25 117.79 1dik h VAL 816 Ca 0.04 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1dik h VAL 816 Cb 0.92 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1dik h VAL 816 CO 0.08 0.14 0.40 0.50 0.02 0.00 0.00 177.57 178.71 1dik h LYS 817 N -0.41 1.04 0.12 1.57 1.63 -1.53 -0.96 116.57 118.04 1dik h LYS 817 Ca -0.01 -0.12 -0.29 0.00 -0.85 0.00 0.00 60.65 59.38 1dik h LYS 817 Cb 0.34 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1dik h LYS 817 CO 0.02 0.78 -1.23 0.87 -3.45 0.00 0.00 179.45 176.44 1dik h LYS 818 N 1.03 0.47 -0.59 1.90 1.57 -1.20 -3.09 116.57 116.66 1dik h LYS 818 Ca 0.26 -0.67 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1dik h LYS 818 Cb 0.04 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1dik h LYS 818 CO -0.04 1.29 0.36 0.78 -0.57 0.00 0.00 179.45 181.27 1dik h GLY 819 N 0.83 0.86 1.04 3.86 0.00 -0.54 -2.70 103.07 106.42 1dik h GLY 819 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1dik h GLY 819 CO 0.22 0.34 0.00 0.54 0.00 0.00 0.00 176.54 177.64 1dik n ARG 820 N -4.63 0.64 0.09 4.80 1.74 -0.38 -0.31 116.66 118.61 1dik n ARG 820 Ca 0.04 0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 1dik n ARG 820 Cb 0.05 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 29.84 1dik n ARG 820 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1dik h GLN 821 N 0.00 0.37 0.04 5.56 4.20 -1.38 -3.19 115.11 120.70 1dik h GLN 821 Ca 0.00 -0.63 -0.31 0.00 0.06 0.00 0.00 58.65 57.77 1dik h GLN 821 Cb 0.01 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1dik h GLN 821 CO 0.00 1.27 -1.79 0.25 -0.67 0.00 0.00 178.83 177.89 1dik n THR 822 N -3.57 1.67 -3.70 -0.54 -2.24 -0.85 -4.63 114.28 100.43 1dik n THR 822 Ca -0.18 -0.75 -0.28 0.00 -2.27 0.00 0.00 64.05 60.56 1dik n THR 822 Cb 1.07 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 67.91 1dik n THR 822 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1dik s ARG 823 N -2.59 1.68 0.40 -0.78 3.52 0.57 -4.96 118.95 116.79 1dik s ARG 823 Ca -0.10 -2.61 0.22 0.00 -0.13 0.00 0.00 55.73 53.11 1dik s ARG 823 Cb 0.08 -2.54 1.22 0.00 -1.56 0.00 0.00 34.95 32.14 1dik s ARG 823 CO 0.81 -1.28 1.69 -1.35 -0.81 0.00 0.00 175.30 174.36 1dik h PRO 824 N 5.85 0.26 -0.55 5.12 0.11 -1.79 -0.25 132.00 140.75 1dik h PRO 824 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1dik h PRO 824 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1dik h PRO 824 CO 0.55 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.92 1dik n GLY 825 N -1.44 1.61 3.66 -0.55 0.00 -1.26 -4.87 105.19 102.34 1dik n GLY 825 Ca 0.31 -0.57 -0.47 0.00 0.00 0.00 0.00 46.02 45.29 1dik n GLY 825 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dik n LEU 826 N 0.89 2.92 -4.86 0.99 7.94 -0.10 -4.97 117.00 119.81 1dik n LEU 826 Ca 0.18 1.08 -0.32 0.00 -1.11 0.00 0.00 56.01 55.84 1dik n LEU 826 Cb 0.52 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.03 1dik n LEU 826 CO 0.14 -0.37 0.39 -0.54 -1.11 0.00 0.00 177.39 175.89 1dik s LYS 827 N 1.16 3.89 -0.13 1.96 3.01 -1.24 -4.98 119.74 123.41 1dik s LYS 827 Ca 0.81 0.52 -0.08 0.00 -1.01 0.00 0.00 55.97 56.21 1dik s LYS 827 Cb -0.72 -2.46 0.05 0.00 -1.01 0.00 0.00 37.83 33.69 1dik s LYS 827 CO 0.41 0.13 0.32 0.00 0.51 0.00 0.00 175.35 176.72 1dik s GLY 829 N 1.12 0.21 0.10 0.00 0.00 -0.60 0.98 107.32 109.13 1dik s GLY 829 Ca -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1dik s GLY 829 CO -0.09 -0.68 0.21 -1.50 0.00 0.00 0.00 173.10 171.04 1dik s ILE 830 N -2.16 5.19 -0.08 0.90 2.07 -1.12 -0.88 121.20 125.12 1dik s ILE 830 Ca -0.09 -0.59 0.01 0.00 -1.41 0.00 0.00 60.65 58.57 1dik s ILE 830 Cb -0.04 -3.59 0.02 0.00 0.13 0.00 0.00 42.46 38.98 1dik s ILE 830 CO -0.03 0.04 -0.11 0.00 -1.91 0.00 0.00 174.94 172.93 1dik n GLY 832 N 4.14 0.66 0.27 0.00 0.00 -1.00 -3.64 105.19 105.62 1dik n GLY 832 Ca -0.20 -2.17 0.06 0.00 0.00 0.00 0.00 46.02 43.71 1dik n GLY 832 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dik h GLU 833 N 0.78 0.14 -0.00 1.61 5.08 -1.87 -0.94 114.58 119.37 1dik h GLU 833 Ca 0.00 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1dik h GLU 833 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1dik h GLU 833 CO 0.00 0.12 -0.54 0.45 -1.00 0.00 0.00 179.01 178.04 1dik h HIS 834 N 0.14 0.00 -0.37 4.33 3.86 -1.83 -2.89 115.15 118.39 1dik h HIS 834 Ca 0.04 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1dik h HIS 834 Cb 0.04 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1dik h HIS 834 CO 0.00 0.54 0.25 0.78 0.86 0.00 0.00 177.93 180.36 1dik h GLY 835 N 1.63 0.41 -3.86 2.45 0.00 -1.34 -1.87 103.07 100.48 1dik h GLY 835 Ca -0.01 -0.14 -0.39 0.00 0.00 0.00 0.00 47.33 46.79 1dik h GLY 835 CO 0.07 0.12 0.49 0.61 0.00 0.00 0.00 176.54 177.83 1dik n GLY 836 N -1.51 4.15 3.24 4.60 0.00 -1.09 -4.66 105.19 109.91 1dik n GLY 836 Ca 0.04 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1dik n GLY 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dik s ASP 837 N -1.20 3.82 0.25 1.61 2.15 -0.70 -4.77 116.67 117.83 1dik s ASP 837 Ca 0.56 -0.49 -0.04 0.00 0.43 0.00 0.00 52.55 53.01 1dik s ASP 837 Cb 0.46 -1.63 0.51 0.00 -0.30 0.00 0.00 42.92 41.97 1dik s ASP 837 CO 0.12 -0.00 1.66 -0.65 -0.17 0.00 0.00 175.17 176.13 1dik h PRO 838 N 7.99 0.20 -0.00 4.34 0.11 -1.89 0.14 132.00 142.89 1dik h PRO 838 Ca -0.43 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 1dik h PRO 838 Cb 1.15 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1dik h PRO 838 CO 0.62 0.13 -0.81 0.77 -0.21 0.00 0.00 178.00 178.50 1dik h SER 839 N 0.21 0.09 -0.51 -2.05 0.02 -1.96 -1.69 113.55 107.66 1dik h SER 839 Ca 0.45 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 1dik h SER 839 Cb 0.81 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1dik h SER 839 CO -0.59 0.86 -0.05 0.28 -1.14 0.00 0.00 176.83 176.19 1dik h SER 840 N 0.04 0.92 0.14 3.07 0.02 -1.51 -2.99 113.55 113.24 1dik h SER 840 Ca -0.02 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1dik h SER 840 Cb 1.42 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1dik h SER 840 CO 0.11 1.03 -0.19 0.58 -1.14 0.00 0.00 176.83 177.23 1dik h VAL 841 N 0.79 1.17 0.02 2.27 2.07 -0.53 -2.07 116.25 119.97 1dik h VAL 841 Ca 0.14 -0.77 -0.22 0.00 0.82 0.00 0.00 66.70 66.66 1dik h VAL 841 Cb 0.59 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1dik h VAL 841 CO 0.04 0.23 -0.96 -0.08 0.02 0.00 0.00 177.57 176.82 1dik h GLU 842 N 0.09 0.33 -0.14 1.57 4.81 -1.24 -1.56 114.58 118.44 1dik h GLU 842 Ca 0.02 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1dik h GLU 842 Cb 0.39 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1dik h GLU 842 CO 0.03 1.07 0.09 0.35 -0.73 0.00 0.00 179.01 179.82 1dik h PHE 843 N 0.17 0.17 -0.46 0.92 3.57 -1.36 0.78 116.94 120.74 1dik h PHE 843 Ca -0.07 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1dik h PHE 843 Cb 1.60 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 1dik h PHE 843 CO 0.05 0.10 0.21 0.00 -2.23 0.00 0.00 178.31 176.45 1dik h HIS 845 N 0.65 0.54 -0.09 0.00 -0.00 -0.87 0.10 115.15 115.48 1dik h HIS 845 Ca 0.16 -0.17 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 1dik h HIS 845 Cb 0.09 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1dik h HIS 845 CO 0.01 0.82 -0.48 0.87 -0.00 0.00 0.00 177.93 179.15 1dik h LYS 846 N 0.10 0.23 0.00 5.26 1.57 0.10 -2.98 116.57 120.84 1dik h LYS 846 Ca 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dik h LYS 846 Cb 0.74 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1dik h LYS 846 CO 0.05 0.66 0.00 0.28 -0.57 0.00 0.00 179.45 179.86 1dik h VAL 847 N 0.18 0.00 0.00 0.50 2.07 0.32 -3.48 116.25 115.85 1dik h VAL 847 Ca 0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1dik h VAL 847 Cb 0.91 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1dik h VAL 847 CO 0.07 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1dik n GLY 848 N 1.10 1.04 3.65 2.17 0.00 -0.86 -4.90 105.19 107.38 1dik n GLY 848 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1dik n GLY 848 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dik s LEU 849 N 0.00 2.32 -0.17 0.99 1.43 0.29 -4.87 118.68 118.67 1dik s LEU 849 Ca 0.00 1.90 0.19 0.00 -1.03 0.00 0.00 54.13 55.19 1dik s LEU 849 Cb 0.00 -4.21 -0.26 0.00 0.03 0.00 0.00 46.19 41.75 1dik s LEU 849 CO 0.00 -3.19 0.13 0.59 0.23 0.00 0.00 176.35 174.12 1dik n ASN 850 N -4.27 0.00 -3.63 2.29 4.13 0.28 -4.82 115.26 109.23 1dik n ASN 850 Ca 0.09 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.26 1dik n ASN 850 Cb 0.53 1.14 -0.02 0.00 -1.54 0.00 0.00 39.78 39.89 1dik n ASN 850 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1dik s TYR 851 N -2.64 0.23 0.09 3.10 -0.85 -1.11 -1.66 117.35 114.50 1dik s TYR 851 Ca -0.10 -0.67 0.02 0.00 -0.52 0.00 0.00 57.07 55.81 1dik s TYR 851 Cb 0.07 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1dik s TYR 851 CO 0.84 -1.21 -0.08 0.08 -1.52 0.00 0.00 175.55 173.66 1dik s VAL 852 N -3.50 0.76 -0.10 -3.49 1.01 0.42 -2.80 120.40 112.70 1dik s VAL 852 Ca 0.18 -1.71 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 1dik s VAL 852 Cb -0.03 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 34.98 1dik s VAL 852 CO 0.10 -0.70 0.22 -0.55 0.00 0.00 0.00 175.10 174.18 1dik s SER 853 N -2.63 -0.05 0.21 3.32 0.15 -0.82 0.59 113.70 114.47 1dik s SER 853 Ca 0.06 0.48 0.02 0.00 0.70 0.00 0.00 55.95 57.22 1dik s SER 853 Cb 0.00 0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1dik s SER 853 CO -0.02 -0.18 0.23 0.00 1.20 0.00 0.00 173.24 174.47 1dik n SER 855 N -2.02 0.72 0.17 0.00 7.64 -1.26 -0.14 113.62 118.72 1dik n SER 855 Ca 0.03 0.51 0.15 0.00 1.01 0.00 0.00 58.87 60.58 1dik n SER 855 Cb 0.37 -1.50 0.75 0.00 -1.01 0.00 0.00 64.21 62.83 1dik n SER 855 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1dik h PRO 856 N -1.35 0.00 -0.00 1.43 0.13 -1.89 -1.60 132.00 128.71 1dik h PRO 856 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dik h PRO 856 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dik h PRO 856 CO 0.44 0.00 -0.05 1.19 -0.23 0.00 0.00 178.00 179.35 1dik n PHE 857 N -4.14 0.00 0.92 1.56 3.72 -1.26 -3.50 117.46 114.77 1dik n PHE 857 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 1dik n PHE 857 Cb 0.32 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 1dik n PHE 857 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dik n ARG 858 N -1.37 1.28 -0.29 -1.08 1.74 -0.61 -4.34 116.66 111.99 1dik n ARG 858 Ca 0.10 -0.89 0.06 0.00 -0.77 0.00 0.00 57.85 56.35 1dik n ARG 858 Cb 0.30 -1.42 0.20 0.00 -1.02 0.00 0.00 32.46 30.52 1dik n ARG 858 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dik h VAL 859 N 2.12 0.77 -0.07 1.55 2.07 -1.57 0.49 116.25 121.61 1dik h VAL 859 Ca 0.00 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1dik h VAL 859 Cb 0.69 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1dik h VAL 859 CO 0.00 0.12 -0.22 -0.65 0.02 0.00 0.00 177.57 176.84 1dik h PRO 860 N 0.65 0.12 -0.24 1.57 0.11 -1.76 0.11 132.00 132.56 1dik h PRO 860 Ca 0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.45 1dik h PRO 860 Cb 0.56 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1dik h PRO 860 CO -0.33 0.34 -0.10 0.82 -0.21 0.00 0.00 178.00 178.53 1dik h ILE 861 N 0.11 1.30 -0.12 4.15 2.04 -0.40 -1.05 117.51 123.54 1dik h ILE 861 Ca 0.02 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.66 1dik h ILE 861 Cb 0.46 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1dik h ILE 861 CO 0.03 0.35 -0.28 0.00 0.00 0.00 0.00 178.15 178.26 1dik h ALA 862 N 0.73 1.32 -0.13 1.87 0.00 -0.78 0.35 119.26 122.63 1dik h ALA 862 Ca 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1dik h ALA 862 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dik h ALA 862 CO 0.03 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1dik h ARG 863 N 0.19 0.22 -0.28 0.00 3.08 -0.65 0.96 114.38 117.90 1dik h ARG 863 Ca 0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1dik h ARG 863 Cb 0.59 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1dik h ARG 863 CO 0.04 0.45 0.08 1.25 -1.07 0.00 0.00 179.97 180.72 1dik h LEU 864 N -0.04 0.42 -1.35 3.04 6.46 -0.93 -2.91 115.31 120.01 1dik h LEU 864 Ca 0.04 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 1dik h LEU 864 Cb 0.35 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1dik h LEU 864 CO 0.01 0.53 0.22 0.00 -0.62 0.00 0.00 178.44 178.58 1dik h ALA 865 N 0.91 1.50 0.00 1.25 0.00 -0.06 -0.70 119.26 122.15 1dik h ALA 865 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1dik h ALA 865 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dik h ALA 865 CO -0.00 0.40 -0.43 0.00 0.00 0.00 0.00 179.25 179.21 1dik h ALA 866 N 1.58 1.04 0.09 0.00 0.00 -0.80 0.53 119.26 121.71 1dik h ALA 866 Ca 0.17 -0.40 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1dik h ALA 866 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1dik h ALA 866 CO -0.02 0.54 -0.90 0.00 0.00 0.00 0.00 179.25 178.88 1dik h ALA 867 N 1.57 -0.01 -0.26 0.00 0.00 -1.12 -2.50 119.26 116.93 1dik h ALA 867 Ca -0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1dik h ALA 867 Cb 0.91 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1dik h ALA 867 CO 0.06 0.47 -0.10 1.96 0.00 0.00 0.00 179.25 181.64 1dik h GLN 868 N -0.07 0.43 -0.43 0.00 4.20 -1.03 -0.74 115.11 117.47 1dik h GLN 868 Ca -0.14 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1dik h GLN 868 Cb 1.63 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.34 1dik h GLN 868 CO 0.17 0.54 0.05 0.00 -0.67 0.00 0.00 178.83 178.92 1dik h ALA 869 N 1.49 0.57 0.04 3.87 0.00 -0.89 0.19 119.26 124.54 1dik h ALA 869 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dik h ALA 869 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dik h ALA 869 CO 0.02 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.56 1dik h ALA 870 N 0.93 -0.06 -0.94 0.00 0.00 -1.08 -2.10 119.26 116.00 1dik h ALA 870 Ca 0.13 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1dik h ALA 870 Cb 0.40 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1dik h ALA 870 CO 0.01 -0.32 0.61 -0.07 0.00 0.00 0.00 179.25 179.48 1dik h LEU 871 N -0.49 0.90 -0.03 0.00 3.38 -1.10 0.91 115.31 118.88 1dik h LEU 871 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dik h LEU 871 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dik h LEU 871 CO 0.01 0.54 0.00 0.59 0.09 0.00 0.00 178.44 179.67 1dik n ASN 872 N -4.53 0.21 -0.03 -0.43 3.02 0.66 -4.40 115.26 109.76 1dik n ASN 872 Ca 0.16 0.52 -0.04 0.00 -0.03 0.00 0.00 54.58 55.19 1dik n ASN 872 Cb 0.27 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1dik n ASN 872 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1dik n ASN 873 N -1.70 3.61 0.00 6.41 3.02 0.13 -5.05 115.26 121.67 1dik n ASN 873 Ca 0.06 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1dik n ASN 873 Cb 0.33 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1dik n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93