#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdm n ALA 6 N 0.00 -0.19 -1.44 3.55 0.00 -1.26 -4.92 120.51 116.25 1xdm n ALA 6 Ca 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 1xdm n ALA 6 Cb 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 19.45 17.47 1xdm n ALA 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdm n LEU 7 N 1.41 2.82 -4.78 0.00 4.77 -1.26 -5.03 117.00 114.93 1xdm n LEU 7 Ca 0.10 0.70 -0.26 0.00 -0.03 0.00 0.00 56.01 56.53 1xdm n LEU 7 Cb 0.31 -1.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 1xdm n LEU 7 CO 0.60 -2.29 -0.23 0.42 -1.33 0.00 0.00 177.39 174.56 1xdm s THR 8 N -1.73 4.39 0.37 -5.08 -4.23 -1.26 -4.99 115.64 103.11 1xdm s THR 8 Ca 0.73 -1.15 0.20 0.00 -1.18 0.00 0.00 61.69 60.29 1xdm s THR 8 Cb -0.38 -3.25 0.37 0.00 1.34 0.00 0.00 72.50 70.59 1xdm s THR 8 CO 0.51 -0.13 1.63 -0.61 -0.54 0.00 0.00 174.62 175.48 1xdm h GLN 9 N 2.37 0.16 -0.51 3.99 5.75 -2.00 0.12 115.11 124.98 1xdm h GLN 9 Ca -0.48 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 1xdm h GLN 9 Cb 1.20 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 1xdm h GLN 9 CO 0.62 0.10 0.28 1.49 -2.65 0.00 0.00 178.83 178.68 1xdm h GLU 10 N 0.16 0.72 -0.84 1.69 4.81 -1.99 -1.08 114.58 118.05 1xdm h GLU 10 Ca 0.79 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.93 1xdm h GLU 10 Cb 2.07 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 31.27 1xdm h GLU 10 CO -0.61 0.56 0.50 1.96 -0.73 0.00 0.00 179.01 180.69 1xdm h GLN 11 N 0.68 1.13 0.35 1.92 4.20 -1.16 -1.95 115.11 120.29 1xdm h GLN 11 Ca 0.18 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1xdm h GLN 11 Cb 0.05 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1xdm h GLN 11 CO -0.03 0.79 -0.17 0.87 -0.67 0.00 0.00 178.83 179.63 1xdm h LYS 12 N 1.15 -0.46 -0.79 1.46 1.57 -1.15 0.10 116.57 118.45 1xdm h LYS 12 Ca 0.30 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.22 1xdm h LYS 12 Cb -0.05 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 32.24 1xdm h LYS 12 CO -0.06 -0.22 -0.46 -0.22 -0.57 0.00 0.00 179.45 177.92 1xdm h LYS 13 N -0.61 -0.11 0.45 3.15 3.64 -0.79 0.49 116.57 122.78 1xdm h LYS 13 Ca -0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1xdm h LYS 13 Cb 0.44 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1xdm h LYS 13 CO 0.08 -0.07 -0.47 1.49 -2.27 0.00 0.00 179.45 178.21 1xdm h GLU 14 N -0.11 -0.90 -0.40 1.90 4.81 -1.15 -0.64 114.58 118.09 1xdm h GLU 14 Ca 0.22 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.59 1xdm h GLU 14 Cb 0.54 0.20 -0.09 0.00 0.63 0.00 0.00 28.75 30.03 1xdm h GLU 14 CO -0.83 -0.60 -0.22 -0.07 -0.73 0.00 0.00 179.01 176.56 1xdm h LEU 15 N -0.93 -0.76 -0.13 1.64 3.38 0.56 -2.39 115.31 116.68 1xdm h LEU 15 Ca -0.05 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1xdm h LEU 15 Cb 0.82 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1xdm h LEU 15 CO -0.08 -0.25 -0.18 -1.28 0.09 0.00 0.00 178.44 176.74 1xdm h SER 16 N -0.16 -0.55 -0.82 -0.43 0.87 0.08 -1.76 113.55 110.79 1xdm h SER 16 Ca 0.19 0.10 0.19 0.00 -1.23 0.00 0.00 61.79 61.04 1xdm h SER 16 Cb 0.46 0.26 -0.12 0.00 -0.44 0.00 0.00 62.40 62.56 1xdm h SER 16 CO -0.49 -0.23 0.29 -0.33 -0.53 0.00 0.00 176.83 175.54 1xdm h GLU 17 N -0.23 0.34 0.20 2.24 5.08 -0.62 -1.70 114.58 119.90 1xdm h GLU 17 Ca 0.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1xdm h GLU 17 Cb 0.37 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1xdm h GLU 17 CO -0.26 0.23 -0.10 0.82 -1.00 0.00 0.00 179.01 178.70 1xdm h ILE 18 N 0.35 0.86 -0.81 3.13 2.04 -1.04 -1.33 117.51 120.72 1xdm h ILE 18 Ca 0.48 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1xdm h ILE 18 Cb 0.86 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1xdm h ILE 18 CO -0.51 0.18 0.53 0.00 0.00 0.00 0.00 178.15 178.34 1xdm h ALA 19 N -0.10 1.02 -0.31 1.87 0.00 -1.25 -1.00 119.26 119.49 1xdm h ALA 19 Ca -0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1xdm h ALA 19 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xdm h ALA 19 CO 0.05 0.45 -0.24 1.96 0.00 0.00 0.00 179.25 181.46 1xdm h GLN 20 N 1.10 0.60 -0.00 0.00 4.20 -1.39 -2.88 115.11 116.74 1xdm h GLN 20 Ca 0.29 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1xdm h GLN 20 Cb -0.11 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1xdm h GLN 20 CO -0.06 0.79 -0.02 -1.13 -0.67 0.00 0.00 178.83 177.73 1xdm n SER 21 N -4.12 0.07 -0.50 1.46 3.41 -0.50 -0.30 113.62 113.13 1xdm n SER 21 Ca -0.00 -0.17 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1xdm n SER 21 Cb 0.42 -0.26 0.44 0.00 -0.26 0.00 0.00 64.21 64.54 1xdm n SER 21 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1xdm n ILE 22 N -1.26 0.14 -1.48 -1.33 5.41 -0.47 -3.81 119.36 116.55 1xdm n ILE 22 Ca 0.14 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1xdm n ILE 22 Cb 0.25 0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 1xdm n ILE 22 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1xdm n VAL 23 N 0.20 0.00 0.00 1.39 0.24 -1.13 -4.35 118.33 114.68 1xdm n VAL 23 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1xdm n VAL 23 Cb 0.32 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1xdm n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xdm n ALA 24 N 0.00 0.00 -1.67 2.33 0.00 0.58 -0.36 120.51 121.39 1xdm n ALA 24 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1xdm n ALA 24 Cb 0.31 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.77 1xdm n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdm n ASN 25 N -3.35 0.17 0.00 0.00 5.03 -1.26 -4.93 115.26 110.92 1xdm n ASN 25 Ca 0.00 -1.82 0.00 0.00 0.87 0.00 0.00 54.58 53.63 1xdm n ASN 25 Cb 0.00 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 1xdm n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xdm n GLY 26 N -0.09 0.96 3.64 7.41 0.00 0.51 -4.98 105.19 112.64 1xdm n GLY 26 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xdm n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdm s LYS 27 N -0.14 3.90 0.00 1.61 1.02 -1.24 -4.66 119.74 120.22 1xdm s LYS 27 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.18 1xdm s LYS 27 Cb 0.00 -4.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 1xdm s LYS 27 CO 0.00 -1.20 0.00 0.41 -0.92 0.00 0.00 175.35 173.64 1xdm n GLY 28 N 4.68 -0.26 3.29 -3.33 0.00 -0.71 -3.50 105.19 105.35 1xdm n GLY 28 Ca 0.21 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1xdm n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdm s ILE 29 N -0.03 1.92 -0.10 -0.61 1.01 0.35 -1.20 121.20 122.54 1xdm s ILE 29 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 1xdm s ILE 29 Cb 0.00 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 1xdm s ILE 29 CO 0.00 0.44 0.30 -0.22 0.00 0.00 0.00 174.94 175.46 1xdm s LEU 30 N -0.83 4.35 -1.16 2.97 2.96 -0.67 -1.72 118.68 124.59 1xdm s LEU 30 Ca 0.10 0.66 -0.04 0.00 -0.22 0.00 0.00 54.13 54.62 1xdm s LEU 30 Cb -0.09 -2.38 0.17 0.00 0.50 0.00 0.00 46.19 44.39 1xdm s LEU 30 CO 0.00 0.24 2.27 0.00 -1.32 0.00 0.00 176.35 177.54 1xdm n ALA 31 N 2.63 6.59 -3.06 5.97 0.00 0.24 -1.84 120.51 131.04 1xdm n ALA 31 Ca -0.14 -4.13 -0.43 0.00 0.00 0.00 0.00 53.44 48.73 1xdm n ALA 31 Cb 0.53 -2.55 0.01 0.00 0.00 0.00 0.00 19.45 17.44 1xdm n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdm n ALA 32 N 1.12 5.04 -1.80 0.00 0.00 -1.05 -4.28 120.51 119.54 1xdm n ALA 32 Ca 0.57 -4.79 0.00 0.00 0.00 0.00 0.00 53.44 49.23 1xdm n ALA 32 Cb 0.28 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1xdm n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xdm n ASP 33 N 1.53 0.00 -4.38 0.00 5.75 -1.09 -3.49 116.55 114.87 1xdm n ASP 33 Ca 0.26 -1.14 -0.38 0.00 -0.01 0.00 0.00 54.79 53.52 1xdm n ASP 33 Cb 0.34 -0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1xdm n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1xdm n GLU 34 N 0.00 0.30 -1.01 0.11 4.71 -1.26 -3.52 120.64 119.97 1xdm n GLU 34 Ca 0.00 0.12 -0.29 0.00 -0.01 0.00 0.00 57.16 56.98 1xdm n GLU 34 Cb 0.53 -1.47 0.20 0.00 -1.01 0.00 0.00 31.44 29.68 1xdm n GLU 34 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xdm s SER 35 N -1.16 2.19 0.36 1.62 1.04 -1.26 -4.68 113.70 111.81 1xdm s SER 35 Ca 0.63 1.28 0.03 0.00 0.48 0.00 0.00 55.95 58.38 1xdm s SER 35 Cb -0.44 -1.98 0.67 0.00 0.10 0.00 0.00 66.02 64.37 1xdm s SER 35 CO 0.60 -3.41 2.01 0.58 0.98 0.00 0.00 173.24 173.99 1xdm h VAL 36 N -2.09 1.16 0.02 5.02 2.07 -2.00 -1.28 116.25 119.15 1xdm h VAL 36 Ca -0.56 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xdm h VAL 36 Cb 1.33 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1xdm h VAL 36 CO 0.56 0.15 -0.01 1.23 0.02 0.00 0.00 177.57 179.52 1xdm h GLY 37 N 0.81 -0.03 0.56 2.17 0.00 -2.00 -3.16 103.07 101.42 1xdm h GLY 37 Ca 0.21 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1xdm h GLY 37 CO -0.04 -0.01 -0.30 -0.84 0.00 0.00 0.00 176.54 175.35 1xdm h THR 38 N -0.83 0.36 -1.13 4.70 2.02 -1.88 0.76 112.91 116.91 1xdm h THR 38 Ca -0.00 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.51 1xdm h THR 38 Cb 0.74 0.36 -0.11 0.00 -1.74 0.00 0.00 68.15 67.40 1xdm h THR 38 CO 0.01 0.00 0.72 -0.03 0.37 0.00 0.00 175.52 176.59 1xdm h MET 39 N -0.57 0.27 -0.43 6.66 4.05 -1.38 0.94 114.93 124.47 1xdm h MET 39 Ca 0.01 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1xdm h MET 39 Cb 0.56 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.23 1xdm h MET 39 CO -0.12 0.18 0.01 0.78 0.23 0.00 0.00 176.91 177.98 1xdm h GLY 40 N 0.28 0.44 1.05 1.39 0.00 -0.80 0.59 103.07 106.01 1xdm h GLY 40 Ca 0.69 0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.87 1xdm h GLY 40 CO -0.37 -0.10 -0.71 3.43 0.00 0.00 0.00 176.54 178.78 1xdm h ASN 41 N 0.12 0.80 -0.09 0.19 2.35 -0.73 0.82 115.58 119.04 1xdm h ASN 41 Ca 0.21 -0.66 0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1xdm h ASN 41 Cb 0.31 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 1xdm h ASN 41 CO -0.35 1.34 -0.49 0.03 -1.65 0.00 0.00 177.43 176.31 1xdm h ARG 42 N 0.32 -0.55 -0.48 0.81 2.47 -0.89 1.14 114.38 117.20 1xdm h ARG 42 Ca -0.06 0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 1xdm h ARG 42 Cb 1.36 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.78 1xdm h ARG 42 CO 0.14 -0.37 0.07 -0.07 0.56 0.00 0.00 179.97 180.30 1xdm h LEU 43 N -0.57 0.71 0.06 3.04 3.38 -0.94 -2.88 115.31 118.11 1xdm h LEU 43 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1xdm h LEU 43 Cb 0.67 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1xdm h LEU 43 CO -0.40 0.74 -0.05 -0.61 0.09 0.00 0.00 178.44 178.21 1xdm h GLN 44 N 0.72 -0.12 -0.82 1.13 4.15 0.98 -2.69 115.11 118.47 1xdm h GLN 44 Ca 0.15 0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.75 1xdm h GLN 44 Cb 0.35 0.03 -0.15 0.00 0.21 0.00 0.00 27.48 27.91 1xdm h GLN 44 CO 0.01 -0.08 -0.19 0.00 -1.93 0.00 0.00 178.83 176.64 1xdm h ARG 45 N -0.12 0.00 -0.44 1.69 3.08 0.15 0.51 114.38 119.26 1xdm h ARG 45 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xdm h ARG 45 Cb 0.11 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xdm h ARG 45 CO -0.01 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34 1xdm n ILE 46 N -5.52 0.00 -3.25 2.04 -5.35 -1.03 -4.77 119.36 101.48 1xdm n ILE 46 Ca 0.12 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.47 1xdm n ILE 46 Cb 0.42 -0.25 0.05 0.00 -1.74 0.00 0.00 39.64 38.13 1xdm n ILE 46 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1xdm n LYS 47 N 0.16 -2.01 -3.90 6.28 5.02 0.18 -4.82 118.16 119.08 1xdm n LYS 47 Ca 0.00 0.96 -0.09 0.00 -2.02 0.00 0.00 58.31 57.15 1xdm n LYS 47 Cb 0.11 -5.69 -0.06 0.00 -0.02 0.00 0.00 35.03 29.37 1xdm n LYS 47 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1xdm s VAL 48 N -3.32 0.04 0.18 -0.18 1.01 -1.12 -4.97 120.40 112.04 1xdm s VAL 48 Ca 0.37 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1xdm s VAL 48 Cb -0.06 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1xdm s VAL 48 CO 0.75 -0.20 0.42 -0.70 0.00 0.00 0.00 175.10 175.37 1xdm s GLU 49 N -3.95 3.62 -0.62 2.72 2.12 -1.26 -3.68 118.70 117.66 1xdm s GLU 49 Ca 0.15 -0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.20 1xdm s GLU 49 Cb 0.01 -2.80 0.08 0.00 0.26 0.00 0.00 34.13 31.68 1xdm s GLU 49 CO 0.00 0.41 0.84 1.21 -0.54 0.00 0.00 175.26 177.18 1xdm s ASN 50 N -2.62 6.19 -0.00 -1.70 3.04 -1.26 -4.82 114.94 113.76 1xdm s ASN 50 Ca 0.42 -1.12 0.01 0.00 0.04 0.00 0.00 52.86 52.20 1xdm s ASN 50 Cb -0.12 -2.37 0.00 0.00 -1.54 0.00 0.00 41.25 37.23 1xdm s ASN 50 CO 0.26 -1.26 -0.02 -0.89 -3.04 0.00 0.00 177.10 172.14 1xdm s THR 51 N 3.42 0.16 0.15 -5.21 2.01 -1.26 -5.02 115.64 109.90 1xdm s THR 51 Ca 0.18 -0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1xdm s THR 51 Cb -0.20 -0.15 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 1xdm s THR 51 CO 0.09 0.05 1.42 1.21 -0.69 0.00 0.00 174.62 176.71 1xdm n GLU 52 N 3.10 -0.40 0.03 4.92 0.00 -1.26 -1.49 120.64 125.55 1xdm n GLU 52 Ca -0.13 1.39 -0.13 0.00 0.00 0.00 0.00 57.16 58.29 1xdm n GLU 52 Cb 0.59 -2.05 -0.08 0.00 0.00 0.00 0.00 31.44 29.90 1xdm n GLU 52 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1xdm h GLU 53 N 0.00 -0.50 0.00 5.31 4.57 -2.01 0.48 114.58 122.43 1xdm h GLU 53 Ca 0.16 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1xdm h GLU 53 Cb 0.39 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1xdm h GLU 53 CO -0.87 -0.34 0.04 0.27 -1.18 0.00 0.00 179.01 176.94 1xdm n ASN 54 N -4.90 0.00 -0.02 1.04 6.94 -0.55 -1.50 115.26 116.26 1xdm n ASN 54 Ca -0.06 0.09 -0.01 0.00 -0.02 0.00 0.00 54.58 54.58 1xdm n ASN 54 Cb 0.32 -0.09 -0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1xdm n ASN 54 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1xdm h ARG 55 N 0.00 0.00 -0.93 -3.83 3.08 -0.58 -3.26 114.38 108.87 1xdm h ARG 55 Ca 0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.32 1xdm h ARG 55 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1xdm h ARG 55 CO 0.00 0.00 1.12 -0.09 -1.07 0.00 0.00 179.97 179.93 1xdm h ARG 56 N -0.34 0.00 -0.02 0.04 2.43 -1.13 0.48 114.38 115.83 1xdm h ARG 56 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xdm h ARG 56 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1xdm h ARG 56 CO 0.00 0.00 -0.13 1.96 -1.51 0.00 0.00 179.97 180.29 1xdm h GLN 57 N 0.00 0.12 0.00 0.20 4.20 -1.60 0.76 115.11 118.79 1xdm h GLN 57 Ca 0.44 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1xdm h GLN 57 Cb 2.67 0.02 0.00 0.00 0.30 0.00 0.00 27.48 30.48 1xdm h GLN 57 CO -0.00 0.78 0.00 0.35 -0.67 0.00 0.00 178.83 179.28 1xdm h PHE 58 N -0.50 0.00 0.05 2.96 3.57 -0.12 -2.74 116.94 120.15 1xdm h PHE 58 Ca -0.01 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.16 1xdm h PHE 58 Cb 0.81 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1xdm h PHE 58 CO 0.16 0.00 -1.91 0.54 -2.23 0.00 0.00 178.31 174.86 1xdm n ARG 59 N -2.65 0.69 -0.16 1.11 1.74 -0.61 -3.27 116.66 113.51 1xdm n ARG 59 Ca 0.03 0.25 -0.10 0.00 -0.77 0.00 0.00 57.85 57.26 1xdm n ARG 59 Cb 0.36 -1.73 -0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1xdm n ARG 59 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1xdm h GLU 60 N 0.03 0.79 -0.13 5.56 4.81 -0.80 -2.56 114.58 122.28 1xdm h GLU 60 Ca -0.37 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 58.65 1xdm h GLU 60 Cb 2.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.30 1xdm h GLU 60 CO 0.07 0.83 -0.10 0.82 -0.73 0.00 0.00 179.01 179.90 1xdm h ILE 61 N 0.64 0.70 0.76 2.32 2.04 -1.63 -2.01 117.51 120.34 1xdm h ILE 61 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xdm h ILE 61 Cb 0.47 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1xdm h ILE 61 CO 0.02 0.00 -0.37 -0.07 0.00 0.00 0.00 178.15 177.73 1xdm h LEU 62 N -0.11 -0.86 0.00 1.44 3.38 -1.52 -2.79 115.31 114.84 1xdm h LEU 62 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xdm h LEU 62 Cb 0.24 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xdm h LEU 62 CO -0.20 -0.57 0.00 0.49 0.09 0.00 0.00 178.44 178.25 1xdm n PHE 63 N -5.50 0.00 0.01 1.13 0.99 -0.97 -1.65 117.46 111.47 1xdm n PHE 63 Ca -0.14 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.36 1xdm n PHE 63 Cb 0.41 -0.27 -0.11 0.00 -1.00 0.00 0.00 39.48 38.51 1xdm n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1xdm n SER 64 N -1.27 0.36 -4.28 4.37 3.41 -0.76 -4.66 113.62 110.80 1xdm n SER 64 Ca 0.03 0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 58.41 1xdm n SER 64 Cb 0.05 1.12 0.04 0.00 -0.26 0.00 0.00 64.21 65.15 1xdm n SER 64 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1xdm n VAL 65 N -2.56 0.71 -0.79 -3.33 3.14 -0.66 -4.79 118.33 110.05 1xdm n VAL 65 Ca -0.09 -0.47 -0.25 0.00 -2.96 0.00 0.00 64.34 60.57 1xdm n VAL 65 Cb 0.72 -0.28 0.01 0.00 -1.06 0.00 0.00 33.84 33.23 1xdm n VAL 65 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xdm n ASP 66 N 1.67 -2.51 0.10 6.55 -0.08 -1.26 -4.79 116.55 116.24 1xdm n ASP 66 Ca 0.07 0.40 0.11 0.00 -1.51 0.00 0.00 54.79 53.85 1xdm n ASP 66 Cb 0.50 -0.54 0.45 0.00 2.34 0.00 0.00 41.12 43.86 1xdm n ASP 66 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1xdm n SER 67 N 1.68 0.51 0.30 1.67 3.41 -1.26 -2.82 113.62 117.10 1xdm n SER 67 Ca 0.05 0.62 0.19 0.00 -0.26 0.00 0.00 58.87 59.46 1xdm n SER 67 Cb 0.31 -0.73 1.00 0.00 -0.26 0.00 0.00 64.21 64.53 1xdm n SER 67 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xdm h SER 68 N 0.00 0.00 -0.65 4.04 4.64 -1.97 -1.81 113.55 117.80 1xdm h SER 68 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 1xdm h SER 68 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1xdm h SER 68 CO 0.00 0.00 0.44 -0.29 -0.87 0.00 0.00 176.83 176.11 1xdm h ILE 69 N 0.00 0.83 0.00 0.95 2.10 -1.84 -1.89 117.51 117.65 1xdm h ILE 69 Ca 0.02 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1xdm h ILE 69 Cb 0.20 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 36.38 1xdm h ILE 69 CO -0.00 0.06 0.00 -0.46 -1.08 0.00 0.00 178.15 176.67 1xdm n ASN 70 N -4.46 0.42 -0.06 2.19 0.23 -0.68 0.03 115.26 112.94 1xdm n ASN 70 Ca 0.12 -0.60 0.03 0.00 -0.53 0.00 0.00 54.58 53.60 1xdm n ASN 70 Cb 0.48 -0.15 -0.02 0.00 -2.08 0.00 0.00 39.78 38.00 1xdm n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xdm n GLN 71 N 0.45 3.93 0.00 -3.83 1.13 -0.71 -4.63 117.38 113.73 1xdm n GLN 71 Ca 0.00 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1xdm n GLN 71 Cb 0.09 -0.86 0.00 0.00 0.11 0.00 0.00 30.24 29.58 1xdm n GLN 71 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1xdm n SER 72 N -0.83 1.23 -4.11 1.08 7.64 0.11 -4.67 113.62 114.06 1xdm n SER 72 Ca 0.02 -0.05 -0.33 0.00 1.01 0.00 0.00 58.87 59.52 1xdm n SER 72 Cb 0.11 0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 63.50 1xdm n SER 72 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xdm s ILE 73 N -0.59 2.22 -1.03 0.44 -1.09 -0.54 -1.75 121.20 118.86 1xdm s ILE 73 Ca 0.00 -1.24 0.22 0.00 -2.23 0.00 0.00 60.65 57.40 1xdm s ILE 73 Cb 0.00 -2.11 -0.14 0.00 -1.58 0.00 0.00 42.46 38.62 1xdm s ILE 73 CO 0.00 0.26 1.08 0.61 -1.23 0.00 0.00 174.94 175.66 1xdm n GLY 74 N 4.55 -1.06 0.00 6.18 0.00 -0.34 -4.48 105.19 110.03 1xdm n GLY 74 Ca -0.17 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1xdm n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdm n GLY 75 N 1.50 1.01 3.05 -0.02 0.00 -1.23 -3.20 105.19 106.29 1xdm n GLY 75 Ca 0.05 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1xdm n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdm s VAL 76 N -1.95 1.00 -0.01 1.61 1.01 -0.25 -1.67 120.40 120.15 1xdm s VAL 76 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1xdm s VAL 76 Cb 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1xdm s VAL 76 CO 0.00 0.30 0.35 -0.63 0.00 0.00 0.00 175.10 175.13 1xdm s ILE 77 N 0.15 5.13 0.13 2.22 1.01 -0.77 0.32 121.20 129.40 1xdm s ILE 77 Ca -0.03 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1xdm s ILE 77 Cb -0.10 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1xdm s ILE 77 CO 0.01 0.54 -0.18 -0.76 0.00 0.00 0.00 174.94 174.54 1xdm s LEU 78 N -1.22 2.38 0.90 2.97 1.43 -0.42 -2.52 118.68 122.19 1xdm s LEU 78 Ca 0.24 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 1xdm s LEU 78 Cb -0.15 -0.79 0.13 0.00 0.03 0.00 0.00 46.19 45.40 1xdm s LEU 78 CO 0.12 -0.02 1.14 0.12 0.23 0.00 0.00 176.35 177.94 1xdm s PHE 79 N -1.71 2.57 0.12 0.29 5.36 -1.23 -1.62 117.98 121.76 1xdm s PHE 79 Ca 0.11 0.87 -0.30 0.00 -0.96 0.00 0.00 56.93 56.65 1xdm s PHE 79 Cb -0.07 -3.37 -0.08 0.00 -0.34 0.00 0.00 43.02 39.16 1xdm s PHE 79 CO 0.05 -2.28 1.59 1.25 -1.46 0.00 0.00 175.22 174.37 1xdm h HIS 80 N -1.44 -1.12 0.00 10.12 2.76 -1.88 -3.23 115.15 120.37 1xdm h HIS 80 Ca -0.50 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1xdm h HIS 80 Cb 1.33 0.49 0.00 0.00 1.55 0.00 0.00 27.41 30.77 1xdm h HIS 80 CO 0.31 -0.48 0.00 -1.91 -1.30 0.00 0.00 177.93 174.55 1xdm n GLU 81 N -5.44 0.00 -0.42 5.26 2.13 -1.26 -1.66 120.64 119.24 1xdm n GLU 81 Ca -0.06 0.57 0.35 0.00 0.66 0.00 0.00 57.16 58.68 1xdm n GLU 81 Cb 0.36 -0.95 0.64 0.00 0.27 0.00 0.00 31.44 31.77 1xdm n GLU 81 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1xdm h THR 82 N 0.00 0.25 0.00 6.31 2.02 -1.94 0.13 112.91 119.68 1xdm h THR 82 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1xdm h THR 82 Cb 0.00 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1xdm h THR 82 CO 0.00 0.03 0.08 -0.11 0.37 0.00 0.00 175.52 175.89 1xdm n LEU 83 N -4.53 0.00 0.00 2.58 7.94 -0.67 -2.33 117.00 119.99 1xdm n LEU 83 Ca 0.33 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 1xdm n LEU 83 Cb 1.32 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.92 1xdm n LEU 83 CO 0.27 -0.35 -0.38 -1.22 -1.11 0.00 0.00 177.39 174.60 1xdm n TYR 84 N -1.33 0.00 -1.49 1.96 4.02 0.03 -4.65 117.16 115.69 1xdm n TYR 84 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1xdm n TYR 84 Cb 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1xdm n TYR 84 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1xdm n GLN 85 N -1.19 0.69 -4.72 -0.72 6.02 -0.98 -4.75 117.38 111.72 1xdm n GLN 85 Ca 0.00 0.26 -0.33 0.00 -0.01 0.00 0.00 57.00 56.91 1xdm n GLN 85 Cb 0.03 -1.71 -0.12 0.00 1.02 0.00 0.00 30.24 29.45 1xdm n GLN 85 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1xdm s LYS 86 N -1.93 2.87 0.62 -1.09 1.02 -1.26 -0.95 119.74 119.02 1xdm s LYS 86 Ca 0.66 -0.62 -0.10 0.00 0.02 0.00 0.00 55.97 55.93 1xdm s LYS 86 Cb -0.52 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 1xdm s LYS 86 CO 0.56 0.53 1.01 0.16 -0.92 0.00 0.00 175.35 176.69 1xdm s ASP 87 N -0.47 6.06 0.00 2.83 3.84 0.68 -4.69 116.67 124.91 1xdm s ASP 87 Ca 0.06 1.28 0.00 0.00 -0.00 0.00 0.00 52.55 53.90 1xdm s ASP 87 Cb -0.12 -2.31 0.00 0.00 -1.38 0.00 0.00 42.92 39.11 1xdm s ASP 87 CO 0.02 -0.94 0.00 -1.20 -0.00 0.00 0.00 175.17 173.05 1xdm n SER 88 N -2.74 0.00 -1.04 2.11 7.64 -1.26 0.31 113.62 118.65 1xdm n SER 88 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1xdm n SER 88 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1xdm n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xdm n GLN 89 N -3.32 0.89 -1.82 1.43 3.00 -1.26 -4.73 117.38 111.56 1xdm n GLN 89 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1xdm n GLN 89 Cb 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 30.24 29.12 1xdm n GLN 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xdm n GLY 90 N 0.62 1.21 3.69 1.08 0.00 0.94 -4.95 105.19 107.77 1xdm n GLY 90 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1xdm n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xdm s LYS 91 N -4.08 4.38 0.12 1.61 2.47 -0.75 -4.58 119.74 118.91 1xdm s LYS 91 Ca 0.00 1.01 -0.31 0.00 -1.56 0.00 0.00 55.97 55.11 1xdm s LYS 91 Cb 0.00 -3.51 -0.10 0.00 -1.46 0.00 0.00 37.83 32.75 1xdm s LYS 91 CO 0.00 -0.15 1.80 -0.51 0.16 0.00 0.00 175.35 176.65 1xdm s LEU 92 N 1.51 4.39 0.42 5.43 1.43 -1.26 0.24 118.68 130.84 1xdm s LEU 92 Ca 0.39 2.73 0.18 0.00 -1.03 0.00 0.00 54.13 56.40 1xdm s LEU 92 Cb -0.18 -3.57 1.09 0.00 0.03 0.00 0.00 46.19 43.56 1xdm s LEU 92 CO 0.16 -0.99 1.85 -0.26 0.23 0.00 0.00 176.35 177.35 1xdm h PHE 93 N 8.41 0.55 0.21 0.29 -1.00 -1.31 -0.17 116.94 123.92 1xdm h PHE 93 Ca -0.45 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.35 1xdm h PHE 93 Cb 1.21 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.57 1xdm h PHE 93 CO 0.78 0.14 -0.48 -0.09 -1.61 0.00 0.00 178.31 177.05 1xdm h ARG 94 N 0.41 -0.74 0.00 1.51 2.43 -1.81 -2.82 114.38 113.36 1xdm h ARG 94 Ca 0.48 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.65 1xdm h ARG 94 Cb 1.21 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1xdm h ARG 94 CO -0.19 -0.50 -0.24 -0.91 -1.51 0.00 0.00 179.97 176.62 1xdm h ASN 95 N -0.77 0.00 0.21 -3.80 2.35 -1.47 -2.00 115.58 110.10 1xdm h ASN 95 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1xdm h ASN 95 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1xdm h ASN 95 CO -0.22 0.24 -0.18 0.40 -1.65 0.00 0.00 177.43 176.03 1xdm h ILE 96 N 0.00 1.05 0.11 2.81 2.04 -0.91 -1.41 117.51 121.20 1xdm h ILE 96 Ca -0.00 -0.63 -0.36 0.00 1.00 0.00 0.00 64.86 64.87 1xdm h ILE 96 Cb 0.81 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1xdm h ILE 96 CO 0.03 0.18 -1.96 0.18 0.00 0.00 0.00 178.15 176.58 1xdm n LEU 97 N -4.20 2.42 0.09 1.44 4.77 -1.05 -3.91 117.00 116.56 1xdm n LEU 97 Ca -0.02 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.06 1xdm n LEU 97 Cb 0.25 -0.97 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 1xdm n LEU 97 CO 0.35 0.80 0.75 0.50 -1.33 0.00 0.00 177.39 178.46 1xdm h LYS 98 N 0.06 -0.18 -0.26 3.23 3.64 -1.20 -1.23 116.57 120.63 1xdm h LYS 98 Ca -0.41 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1xdm h LYS 98 Cb 2.03 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.82 1xdm h LYS 98 CO 0.09 -0.00 -0.41 1.49 -2.27 0.00 0.00 179.45 178.34 1xdm h GLU 99 N -0.33 -0.39 0.00 1.90 4.81 -1.46 0.40 114.58 119.52 1xdm h GLU 99 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xdm h GLU 99 Cb 0.26 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1xdm h GLU 99 CO 0.03 -0.26 0.00 1.63 -0.73 0.00 0.00 179.01 179.68 1xdm n LYS 100 N -5.42 0.14 0.00 1.92 5.02 -1.17 -4.80 118.16 113.85 1xdm n LYS 100 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1xdm n LYS 100 Cb 0.35 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1xdm n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xdm n GLY 101 N -0.49 2.84 3.75 0.72 0.00 0.14 -4.66 105.19 107.49 1xdm n GLY 101 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1xdm n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xdm s ILE 102 N -2.02 2.98 -0.04 -0.61 1.01 -0.48 -4.94 121.20 117.09 1xdm s ILE 102 Ca 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 1xdm s ILE 102 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1xdm s ILE 102 CO 0.00 -0.33 0.12 -0.69 0.00 0.00 0.00 174.94 174.03 1xdm s VAL 103 N -2.47 5.07 -0.04 2.92 1.01 -1.19 -3.88 120.40 121.81 1xdm s VAL 103 Ca 0.66 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1xdm s VAL 103 Cb -0.21 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1xdm s VAL 103 CO 0.48 0.42 1.00 -0.69 0.00 0.00 0.00 175.10 176.31 1xdm s VAL 104 N -1.17 4.80 0.16 2.92 1.01 -1.26 -1.09 120.40 125.76 1xdm s VAL 104 Ca 0.22 2.03 0.10 0.00 0.00 0.00 0.00 61.98 64.33 1xdm s VAL 104 Cb -0.12 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1xdm s VAL 104 CO 0.12 0.10 -0.21 -0.83 0.00 0.00 0.00 175.10 174.28 1xdm s GLY 105 N 1.05 1.68 -0.05 4.51 0.00 0.15 -1.11 107.32 113.56 1xdm s GLY 105 Ca 0.51 -1.49 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1xdm s GLY 105 CO 0.24 -1.50 0.08 -1.50 0.00 0.00 0.00 173.10 170.43 1xdm s ILE 106 N -1.39 -0.12 -0.40 0.90 1.10 -0.81 -1.30 121.20 119.17 1xdm s ILE 106 Ca 0.19 0.33 -0.27 0.00 -0.51 0.00 0.00 60.65 60.39 1xdm s ILE 106 Cb -0.09 -0.17 -0.03 0.00 0.15 0.00 0.00 42.46 42.31 1xdm s ILE 106 CO 0.10 0.14 2.00 -0.75 -2.11 0.00 0.00 174.94 174.31 1xdm s LYS 107 N 1.79 2.91 0.00 3.50 2.20 -0.64 -2.80 119.74 126.71 1xdm s LYS 107 Ca -0.01 1.34 0.18 0.00 -0.36 0.00 0.00 55.97 57.13 1xdm s LYS 107 Cb -0.12 -4.34 0.96 0.00 -1.51 0.00 0.00 37.83 32.82 1xdm s LYS 107 CO -0.04 -2.36 1.64 1.28 -0.36 0.00 0.00 175.35 175.51 1xdm n LEU 108 N 12.11 0.44 -4.64 5.43 4.77 0.29 -4.68 117.00 130.72 1xdm n LEU 108 Ca 0.26 -0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1xdm n LEU 108 Cb 0.49 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1xdm n LEU 108 CO 0.69 0.09 0.41 -0.62 -1.33 0.00 0.00 177.39 176.63 1xdm s ASP 109 N -1.55 6.63 0.10 -1.43 -1.08 -1.23 -4.96 116.67 113.16 1xdm s ASP 109 Ca 0.28 0.77 0.00 0.00 -0.52 0.00 0.00 52.55 53.08 1xdm s ASP 109 Cb 0.13 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1xdm s ASP 109 CO 0.22 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.16 1xdm n GLY 126 N 4.02 -3.49 0.66 2.66 0.00 -1.26 -5.04 105.19 102.74 1xdm n GLY 126 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1xdm n GLY 126 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xdm n LEU 127 N 1.84 1.80 -4.67 0.99 4.77 -1.26 -4.80 117.00 115.67 1xdm n LEU 127 Ca 0.00 -0.91 -0.40 0.00 -0.03 0.00 0.00 56.01 54.67 1xdm n LEU 127 Cb 0.00 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 1xdm n LEU 127 CO 0.00 0.34 0.45 -0.62 -1.33 0.00 0.00 177.39 176.23 1xdm s ASP 128 N -0.67 6.79 0.00 -1.43 2.15 -1.26 -3.47 116.67 118.77 1xdm s ASP 128 Ca 0.16 0.96 0.00 0.00 0.43 0.00 0.00 52.55 54.11 1xdm s ASP 128 Cb 0.10 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 1xdm s ASP 128 CO 0.08 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1xdm n GLY 129 N 3.65 0.75 0.13 2.66 0.00 -1.26 -4.95 105.19 106.17 1xdm n GLY 129 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1xdm n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xdm h LEU 130 N 0.00 0.50 0.00 0.99 5.85 -1.87 0.23 115.31 121.01 1xdm h LEU 130 Ca 0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1xdm h LEU 130 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1xdm h LEU 130 CO 0.00 1.26 0.00 -0.24 -0.34 0.00 0.00 178.44 179.12 1xdm n SER 131 N -4.20 0.00 -0.09 1.25 2.88 -1.26 -0.69 113.62 111.51 1xdm n SER 131 Ca -0.11 0.35 -0.18 0.00 -1.33 0.00 0.00 58.87 57.60 1xdm n SER 131 Cb 0.71 -0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 1xdm n SER 131 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xdm n GLU 132 N -1.40 0.39 -0.22 -1.46 4.71 -1.18 -3.98 120.64 117.51 1xdm n GLU 132 Ca 0.03 0.17 0.08 0.00 -0.01 0.00 0.00 57.16 57.43 1xdm n GLU 132 Cb 0.07 -1.17 0.36 0.00 -1.01 0.00 0.00 31.44 29.69 1xdm n GLU 132 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xdm h ARG 133 N -0.68 0.72 0.11 3.49 3.08 -0.36 -1.97 114.38 118.77 1xdm h ARG 133 Ca -0.39 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1xdm h ARG 133 Cb 1.29 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1xdm h ARG 133 CO -0.24 0.48 -0.05 0.00 -1.07 0.00 0.00 179.97 179.09 1xdm h ALA 135 N 0.11 0.49 0.52 0.00 0.00 -1.55 0.61 119.26 119.43 1xdm h ALA 135 Ca -0.01 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1xdm h ALA 135 Cb 0.52 0.65 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1xdm h ALA 135 CO 0.02 -0.43 -0.25 0.37 0.00 0.00 0.00 179.25 178.96 1xdm h GLN 136 N -0.01 -0.68 -0.69 0.00 5.75 -1.37 -3.09 115.11 115.02 1xdm h GLN 136 Ca 0.38 0.05 0.21 0.00 -0.15 0.00 0.00 58.65 59.14 1xdm h GLN 136 Cb 0.60 0.15 -0.13 0.00 1.07 0.00 0.00 27.48 29.17 1xdm h GLN 136 CO -0.84 -0.45 0.08 0.66 -2.65 0.00 0.00 178.83 175.63 1xdm n TYR 137 N -4.00 0.51 0.10 3.99 4.01 -0.15 0.12 117.16 121.73 1xdm n TYR 137 Ca -0.09 0.83 -0.13 0.00 -0.16 0.00 0.00 57.90 58.36 1xdm n TYR 137 Cb 0.28 -1.06 -0.06 0.00 -0.31 0.00 0.00 39.34 38.18 1xdm n TYR 137 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1xdm h LYS 138 N 0.00 -0.26 -0.96 -0.72 1.63 -0.91 -1.47 116.57 113.89 1xdm h LYS 138 Ca 0.45 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.40 1xdm h LYS 138 Cb 0.99 0.06 -0.09 0.00 -0.60 0.00 0.00 32.23 32.59 1xdm h LYS 138 CO -0.63 -0.17 0.58 0.87 -3.45 0.00 0.00 179.45 176.65 1xdm h LYS 139 N -0.27 0.85 -0.94 1.90 1.57 0.94 0.44 116.57 121.07 1xdm h LYS 139 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xdm h LYS 139 Cb 0.26 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1xdm h LYS 139 CO -0.04 0.57 0.00 -0.25 -0.57 0.00 0.00 179.45 179.15 1xdm n ASP 140 N -4.69 1.38 -0.23 0.86 9.92 -0.59 -4.81 116.55 118.38 1xdm n ASP 140 Ca 0.19 -1.64 -0.03 0.00 -0.53 0.00 0.00 54.79 52.78 1xdm n ASP 140 Cb 0.39 -0.41 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 1xdm n ASP 140 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xdm n GLY 141 N 0.26 0.48 3.81 0.44 0.00 0.14 -5.01 105.19 105.31 1xdm n GLY 141 Ca 0.00 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 1xdm n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xdm s VAL 142 N -2.11 5.13 -0.34 1.61 1.01 -0.63 -4.33 120.40 120.75 1xdm s VAL 142 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1xdm s VAL 142 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1xdm s VAL 142 CO 0.00 0.61 0.76 0.47 0.00 0.00 0.00 175.10 176.93 1xdm n ASP 143 N 2.13 1.60 -3.57 3.32 8.00 -0.27 -4.11 116.55 123.65 1xdm n ASP 143 Ca -0.19 -1.43 -0.12 0.00 0.71 0.00 0.00 54.79 53.76 1xdm n ASP 143 Cb 0.54 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1xdm n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1xdm s PHE 144 N -0.51 -0.46 0.07 1.24 -0.12 -1.23 -1.76 117.98 115.21 1xdm s PHE 144 Ca 0.05 0.82 0.08 0.00 -0.05 0.00 0.00 56.93 57.82 1xdm s PHE 144 Cb 0.03 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1xdm s PHE 144 CO 0.04 -0.40 -0.21 0.20 -0.05 0.00 0.00 175.22 174.80 1xdm s GLY 145 N -0.99 1.17 0.05 1.99 0.00 -1.22 -1.93 107.32 106.39 1xdm s GLY 145 Ca -0.04 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1xdm s GLY 145 CO 0.03 -1.09 -0.05 1.25 0.00 0.00 0.00 173.10 173.24 1xdm s LYS 146 N -1.46 2.46 -0.28 2.90 2.20 -1.12 -1.81 119.74 122.64 1xdm s LYS 146 Ca 0.07 -0.82 -0.23 0.00 -0.36 0.00 0.00 55.97 54.63 1xdm s LYS 146 Cb -0.09 -2.47 0.13 0.00 -1.51 0.00 0.00 37.83 33.88 1xdm s LYS 146 CO 0.03 0.57 1.05 -0.46 -0.36 0.00 0.00 175.35 176.17 1xdm s TRP 147 N -1.13 -0.47 -0.20 4.03 -0.11 -1.26 -0.55 118.94 119.26 1xdm s TRP 147 Ca 0.20 1.09 -0.03 0.00 1.22 0.00 0.00 56.10 58.58 1xdm s TRP 147 Cb -0.11 0.37 0.06 0.00 -1.50 0.00 0.00 33.47 32.29 1xdm s TRP 147 CO 0.12 -0.23 0.06 -0.98 -4.62 0.00 0.00 176.95 171.30 1xdm s ARG 148 N 0.42 0.45 0.00 5.86 1.70 -1.26 -4.03 118.95 122.08 1xdm s ARG 148 Ca 0.01 -0.35 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 1xdm s ARG 148 Cb -0.05 -1.97 0.00 0.00 -0.57 0.00 0.00 34.95 32.36 1xdm s ARG 148 CO -0.08 -0.69 0.00 -0.35 -1.08 0.00 0.00 175.30 173.10 1xdm n PRO 149 N 5.12 0.00 -1.28 3.89 -0.04 -1.26 -5.07 135.00 136.37 1xdm n PRO 149 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1xdm n PRO 149 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1xdm n PRO 149 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xdm n SER 159 N 0.00 -3.74 -0.28 3.54 2.88 -1.26 -4.58 113.62 110.18 1xdm n SER 159 Ca 0.00 0.73 0.08 0.00 -1.33 0.00 0.00 58.87 58.35 1xdm n SER 159 Cb 0.00 -3.09 0.23 0.00 -0.75 0.00 0.00 64.21 60.59 1xdm n SER 159 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1xdm h SER 160 N 0.48 0.32 0.29 -3.46 0.02 -2.04 0.17 113.55 109.32 1xdm h SER 160 Ca 0.00 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1xdm h SER 160 Cb 0.28 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1xdm h SER 160 CO 0.00 0.09 -0.19 0.25 -1.14 0.00 0.00 176.83 175.84 1xdm h LEU 161 N 0.45 -0.49 0.15 5.07 5.85 -2.05 -1.86 115.31 122.44 1xdm h LEU 161 Ca 0.46 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.21 1xdm h LEU 161 Cb 0.75 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1xdm h LEU 161 CO -0.44 -0.30 -0.20 0.00 -0.34 0.00 0.00 178.44 177.16 1xdm h ALA 162 N 0.22 -0.86 -0.99 1.25 0.00 -1.53 -1.59 119.26 115.75 1xdm h ALA 162 Ca -0.02 -0.07 0.37 0.00 0.00 0.00 0.00 54.91 55.19 1xdm h ALA 162 Cb 0.40 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 18.50 1xdm h ALA 162 CO 0.01 -0.88 0.38 0.82 0.00 0.00 0.00 179.25 179.59 1xdm h ILE 163 N -0.36 0.03 0.00 0.00 2.04 -0.74 1.40 117.51 119.88 1xdm h ILE 163 Ca -0.02 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1xdm h ILE 163 Cb 0.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1xdm h ILE 163 CO -0.05 0.01 -0.46 -0.61 0.00 0.00 0.00 178.15 177.04 1xdm h GLN 164 N 0.03 0.00 0.05 2.37 4.15 -1.02 -3.26 115.11 117.42 1xdm h GLN 164 Ca 0.76 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 60.18 1xdm h GLN 164 Cb 1.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.58 1xdm h GLN 164 CO -0.80 0.46 -0.02 0.93 -1.93 0.00 0.00 178.83 177.46 1xdm h GLU 165 N 0.00 -0.06 0.00 1.69 4.39 0.29 -1.83 114.58 119.06 1xdm h GLU 165 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xdm h GLU 165 Cb 1.11 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1xdm h GLU 165 CO 0.06 -0.04 0.27 -2.95 -1.16 0.00 0.00 179.01 175.19 1xdm h ASN 166 N -0.08 0.00 0.20 1.42 -0.00 -1.68 -0.61 115.58 114.84 1xdm h ASN 166 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.28 1xdm h ASN 166 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.37 1xdm h ASN 166 CO 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 177.43 177.34 1xdm h ALA 167 N 1.46 -0.27 -0.05 4.14 0.00 -1.58 0.16 119.26 123.12 1xdm h ALA 167 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1xdm h ALA 167 Cb 0.54 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xdm h ALA 167 CO 0.00 -0.33 -0.15 -0.91 0.00 0.00 0.00 179.25 177.86 1xdm h ASN 168 N -0.91 0.07 0.14 0.00 2.35 -0.43 0.44 115.58 117.24 1xdm h ASN 168 Ca -0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1xdm h ASN 168 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1xdm h ASN 168 CO 0.05 0.24 -0.07 0.00 -1.65 0.00 0.00 177.43 175.99 1xdm h ALA 169 N 1.77 -1.03 -0.55 -0.83 0.00 -1.11 -1.89 119.26 115.62 1xdm h ALA 169 Ca 0.02 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1xdm h ALA 169 Cb 0.32 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1xdm h ALA 169 CO 0.02 -1.02 -0.33 1.28 0.00 0.00 0.00 179.25 179.21 1xdm n LEU 170 N -2.53 -0.59 -0.27 0.00 4.77 0.57 0.18 117.00 119.14 1xdm n LEU 170 Ca -0.02 1.34 0.06 0.00 -0.03 0.00 0.00 56.01 57.37 1xdm n LEU 170 Cb 0.07 -0.31 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1xdm n LEU 170 CO 0.06 -0.98 0.52 0.00 -1.33 0.00 0.00 177.39 175.66 1xdm n ALA 171 N -3.16 0.24 -0.02 -1.18 0.00 0.12 0.22 120.51 116.73 1xdm n ALA 171 Ca 0.01 0.82 -0.13 0.00 0.00 0.00 0.00 53.44 54.14 1xdm n ALA 171 Cb 0.14 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 1xdm n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdm h ARG 172 N 0.00 0.06 -0.95 0.00 3.08 0.59 -1.17 114.38 116.00 1xdm h ARG 172 Ca 0.39 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.44 1xdm h ARG 172 Cb 0.66 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 1xdm h ARG 172 CO -0.75 0.53 0.62 -0.92 -1.07 0.00 0.00 179.97 178.38 1xdm h TYR 173 N -0.41 1.15 -0.32 3.04 3.20 0.32 0.16 116.97 124.11 1xdm h TYR 173 Ca 0.00 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 1xdm h TYR 173 Cb 0.52 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1xdm h TYR 173 CO 0.09 0.65 -0.37 0.00 -1.64 0.00 0.00 178.16 176.90 1xdm h ALA 174 N 1.45 0.75 0.00 1.82 0.00 -0.22 -1.90 119.26 121.16 1xdm h ALA 174 Ca 0.38 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1xdm h ALA 174 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xdm h ALA 174 CO -0.12 0.66 -0.42 1.03 0.00 0.00 0.00 179.25 180.40 1xdm h SER 175 N 0.61 0.00 -0.01 0.00 0.87 -0.29 -2.91 113.55 111.82 1xdm h SER 175 Ca 0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1xdm h SER 175 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1xdm h SER 175 CO 0.08 0.42 -0.04 0.40 -0.53 0.00 0.00 176.83 177.16 1xdm h ILE 176 N 0.00 1.49 -0.44 2.23 2.04 -0.35 -3.17 117.51 119.32 1xdm h ILE 176 Ca -0.00 -1.52 0.08 0.00 1.00 0.00 0.00 64.86 64.42 1xdm h ILE 176 Cb 0.80 2.49 -0.07 0.00 -0.74 0.00 0.00 36.82 39.30 1xdm h ILE 176 CO 0.05 0.40 -0.01 0.00 0.00 0.00 0.00 178.15 178.60 1xdm n GLN 178 N -5.22 0.15 0.05 0.00 6.02 -1.10 -0.49 117.38 116.78 1xdm n GLN 178 Ca 0.04 0.63 -0.06 0.00 -0.01 0.00 0.00 57.00 57.60 1xdm n GLN 178 Cb 0.23 -1.97 -0.10 0.00 1.02 0.00 0.00 30.24 29.42 1xdm n GLN 178 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1xdm h GLN 179 N 0.00 0.00 -1.92 -1.09 1.08 -0.82 -3.33 115.11 109.03 1xdm h GLN 179 Ca 0.00 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.50 1xdm h GLN 179 Cb 0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 27.11 1xdm h GLN 179 CO 0.00 0.75 0.29 0.09 -0.95 0.00 0.00 178.83 179.01 1xdm n ASN 180 N -3.22 6.25 -3.34 1.46 3.02 0.35 -4.91 115.26 114.86 1xdm n ASN 180 Ca -0.05 -3.76 -0.25 0.00 -0.03 0.00 0.00 54.58 50.49 1xdm n ASN 180 Cb 0.94 -0.83 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 1xdm n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xdm n GLY 181 N -0.42 -0.29 3.62 7.41 0.00 -1.16 -4.75 105.19 109.60 1xdm n GLY 181 Ca 0.45 0.04 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 1xdm n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xdm s LEU 182 N -5.05 3.14 -0.56 0.99 1.43 0.10 -4.77 118.68 113.95 1xdm s LEU 182 Ca 0.49 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1xdm s LEU 182 Cb -0.29 -1.79 0.15 0.00 0.03 0.00 0.00 46.19 44.29 1xdm s LEU 182 CO 0.60 0.09 0.39 -0.69 0.23 0.00 0.00 176.35 176.96 1xdm s VAL 183 N -1.79 3.77 0.02 -1.59 1.01 -0.72 -3.11 120.40 117.99 1xdm s VAL 183 Ca 0.27 -2.57 -0.37 0.00 0.00 0.00 0.00 61.98 59.31 1xdm s VAL 183 Cb -0.09 -3.48 -0.16 0.00 0.00 0.00 0.00 36.38 32.66 1xdm s VAL 183 CO 0.17 -0.83 1.51 -0.81 0.00 0.00 0.00 175.10 175.14 1xdm n PRO 184 N 3.96 1.43 -3.46 2.72 -0.04 -1.26 -3.43 135.00 134.92 1xdm n PRO 184 Ca 0.04 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.60 1xdm n PRO 184 Cb 0.40 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.61 1xdm n PRO 184 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xdm s ILE 185 N 1.46 5.25 -0.21 0.52 1.01 -0.75 -1.93 121.20 126.54 1xdm s ILE 185 Ca 0.87 -3.41 -0.33 0.00 0.00 0.00 0.00 60.65 57.78 1xdm s ILE 185 Cb -0.90 -4.21 -0.10 0.00 0.01 0.00 0.00 42.46 37.26 1xdm s ILE 185 CO 0.49 -1.11 2.06 0.52 0.00 0.00 0.00 174.94 176.90 1xdm n VAL 186 N 2.81 0.39 -3.77 2.92 0.31 0.07 -4.46 118.33 116.59 1xdm n VAL 186 Ca 0.20 -0.23 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1xdm n VAL 186 Cb 0.39 -1.92 -0.13 0.00 -0.91 0.00 0.00 33.84 31.28 1xdm n VAL 186 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xdm s GLU 187 N 5.28 2.59 -0.50 5.55 2.12 -1.26 -1.68 118.70 130.80 1xdm s GLU 187 Ca 1.00 -1.20 -0.28 0.00 0.36 0.00 0.00 54.97 54.86 1xdm s GLU 187 Cb -0.69 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.31 1xdm s GLU 187 CO 0.48 -0.67 1.08 -2.14 -0.54 0.00 0.00 175.26 173.48 1xdm s PRO 188 N 1.38 3.60 0.15 4.30 0.02 -1.26 -4.64 135.00 138.56 1xdm s PRO 188 Ca -0.02 0.33 -0.31 0.00 0.02 0.00 0.00 61.00 61.02 1xdm s PRO 188 Cb -0.20 -3.95 -0.18 0.00 0.02 0.00 0.00 34.50 30.20 1xdm s PRO 188 CO 0.02 -1.42 0.68 -1.91 -0.33 0.00 0.00 177.00 174.04 1xdm n GLU 189 N 7.78 0.07 -3.35 5.54 2.13 -1.26 -4.85 120.64 126.70 1xdm n GLU 189 Ca 0.09 0.02 -0.38 0.00 0.66 0.00 0.00 57.16 57.55 1xdm n GLU 189 Cb 0.49 -1.17 -0.06 0.00 0.27 0.00 0.00 31.44 30.97 1xdm n GLU 189 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1xdm s VAL 190 N -0.74 5.05 -0.07 6.31 1.01 -1.26 -5.09 120.40 125.60 1xdm s VAL 190 Ca 0.70 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 63.67 1xdm s VAL 190 Cb -1.00 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 31.59 1xdm s VAL 190 CO 0.56 0.44 -0.03 0.27 0.00 0.00 0.00 175.10 176.34 1xdm s ILE 191 N -0.22 0.59 -1.31 2.22 -4.36 -1.26 -5.21 121.20 111.64 1xdm s ILE 191 Ca 0.26 -0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 1xdm s ILE 191 Cb -0.17 -0.67 0.00 0.00 1.25 0.00 0.00 42.46 42.87 1xdm s ILE 191 CO 0.13 0.28 0.58 -0.90 0.24 0.00 0.00 174.94 175.27 1xdm n ASP 195 N 4.72 0.00 -3.33 4.36 5.68 -1.26 -5.19 116.55 121.53 1xdm n ASP 195 Ca -0.14 0.14 -0.24 0.00 -0.50 0.00 0.00 54.79 54.05 1xdm n ASP 195 Cb 0.50 -0.14 0.20 0.00 -1.14 0.00 0.00 41.12 40.54 1xdm n ASP 195 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1xdm n HIS 196 N -1.08 -3.70 -2.14 2.11 8.25 -1.26 -5.06 115.22 112.34 1xdm n HIS 196 Ca 0.00 -0.78 -0.28 0.00 -0.26 0.00 0.00 57.72 56.40 1xdm n HIS 196 Cb 0.04 -0.91 0.05 0.00 1.12 0.00 0.00 29.99 30.29 1xdm n HIS 196 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1xdm s ASP 197 N -3.79 5.18 0.10 0.41 -4.77 -1.26 -4.89 116.67 107.64 1xdm s ASP 197 Ca 0.56 0.75 -0.28 0.00 -3.30 0.00 0.00 52.55 50.28 1xdm s ASP 197 Cb -0.06 -1.53 -0.12 0.00 -1.09 0.00 0.00 42.92 40.12 1xdm s ASP 197 CO 0.43 -1.40 1.65 0.25 0.70 0.00 0.00 175.17 176.80 1xdm h LEU 198 N -0.54 -0.66 -1.76 2.11 5.85 -1.94 -0.25 115.31 118.12 1xdm h LEU 198 Ca -0.45 0.06 0.31 0.00 0.84 0.00 0.00 57.88 58.64 1xdm h LEU 198 Cb 1.28 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 1xdm h LEU 198 CO 0.62 -0.37 0.76 -0.08 -0.34 0.00 0.00 178.44 179.04 1xdm h GLU 199 N -0.54 0.14 0.33 1.25 4.81 -1.97 0.75 114.58 119.35 1xdm h GLU 199 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1xdm h GLU 199 Cb 0.49 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1xdm h GLU 199 CO -0.04 0.09 -0.16 1.25 -0.73 0.00 0.00 179.01 179.42 1xdm h HIS 200 N 0.14 -0.42 -1.04 0.92 2.76 -1.58 -2.56 115.15 113.39 1xdm h HIS 200 Ca 0.56 -0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.99 1xdm h HIS 200 Cb 1.93 0.14 -0.10 0.00 1.55 0.00 0.00 27.41 30.93 1xdm h HIS 200 CO -0.00 -0.26 0.66 0.00 -1.30 0.00 0.00 177.93 177.03 1xdm h GLN 202 N 0.43 0.62 -0.63 0.00 4.15 0.42 -1.67 115.11 118.43 1xdm h GLN 202 Ca 0.61 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.86 1xdm h GLN 202 Cb 1.47 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 29.03 1xdm h GLN 202 CO -0.33 0.60 0.21 -0.92 -1.93 0.00 0.00 178.83 176.45 1xdm h TYR 203 N 0.52 0.97 0.16 3.99 3.20 -0.39 -1.73 116.97 123.69 1xdm h TYR 203 Ca 0.13 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1xdm h TYR 203 Cb 0.22 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1xdm h TYR 203 CO 0.00 0.78 -0.07 0.28 -1.64 0.00 0.00 178.16 177.50 1xdm h VAL 204 N 0.92 0.98 -0.65 1.81 2.07 -1.21 -0.10 116.25 120.08 1xdm h VAL 204 Ca 0.21 -0.79 0.12 0.00 0.82 0.00 0.00 66.70 67.06 1xdm h VAL 204 Cb 0.25 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 1xdm h VAL 204 CO -0.01 0.18 0.17 0.74 0.02 0.00 0.00 177.57 178.67 1xdm h THR 205 N -0.60 0.63 0.40 2.57 2.02 -1.23 0.31 112.91 117.00 1xdm h THR 205 Ca -0.02 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1xdm h THR 205 Cb 0.45 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1xdm h THR 205 CO 0.04 0.06 -0.21 -0.33 0.37 0.00 0.00 175.52 175.44 1xdm h GLU 206 N 0.31 -0.55 -0.78 6.66 5.08 -1.26 0.10 114.58 124.14 1xdm h GLU 206 Ca 0.35 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.84 1xdm h GLU 206 Cb 0.52 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1xdm h GLU 206 CO -0.41 -0.37 0.51 0.87 -1.00 0.00 0.00 179.01 178.61 1xdm h LYS 207 N -0.57 0.67 0.31 2.33 1.57 0.07 -1.63 116.57 119.32 1xdm h LYS 207 Ca -0.05 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1xdm h LYS 207 Cb 0.45 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xdm h LYS 207 CO 0.07 0.45 -0.15 0.28 -0.57 0.00 0.00 179.45 179.53 1xdm h VAL 208 N 0.69 0.26 -0.98 0.50 2.07 -0.14 -3.19 116.25 115.47 1xdm h VAL 208 Ca 0.36 -0.78 0.19 0.00 0.82 0.00 0.00 66.70 67.29 1xdm h VAL 208 Cb 0.47 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1xdm h VAL 208 CO -0.13 0.07 0.61 -0.07 0.02 0.00 0.00 177.57 178.07 1xdm h LEU 209 N -1.05 0.65 -0.90 2.57 3.38 -0.68 0.93 115.31 120.22 1xdm h LEU 209 Ca -0.04 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xdm h LEU 209 Cb 0.43 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1xdm h LEU 209 CO 0.07 0.24 0.55 0.00 0.09 0.00 0.00 178.44 179.40 1xdm h ALA 210 N 1.63 1.14 -0.13 1.53 0.00 -1.40 -0.59 119.26 121.44 1xdm h ALA 210 Ca 0.54 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 55.16 1xdm h ALA 210 Cb 1.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xdm h ALA 210 CO -0.30 0.59 -0.73 0.00 0.00 0.00 0.00 179.25 178.81 1xdm h ALA 211 N 1.30 0.48 0.52 0.00 0.00 -0.90 -1.36 119.26 119.31 1xdm h ALA 211 Ca 0.32 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1xdm h ALA 211 Cb -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xdm h ALA 211 CO -0.06 0.72 -0.28 0.28 0.00 0.00 0.00 179.25 179.91 1xdm h VAL 212 N 0.42 0.42 -0.31 0.00 2.07 -0.53 -0.35 116.25 117.97 1xdm h VAL 212 Ca -0.03 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 1xdm h VAL 212 Cb 1.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1xdm h VAL 212 CO 0.14 0.00 -0.41 1.88 0.02 0.00 0.00 177.57 179.19 1xdm h TYR 213 N -0.75 0.93 -0.06 1.57 0.05 -1.18 -0.41 116.97 117.13 1xdm h TYR 213 Ca -0.07 -0.28 0.03 0.00 0.05 0.00 0.00 58.73 58.46 1xdm h TYR 213 Cb 0.59 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 1xdm h TYR 213 CO -0.06 1.06 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.70 1xdm h LYS 214 N 0.63 -0.26 -0.37 4.88 1.63 -1.17 0.25 116.57 122.17 1xdm h LYS 214 Ca 0.05 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.91 1xdm h LYS 214 Cb 0.97 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 1xdm h LYS 214 CO 0.09 -0.17 0.11 0.00 -3.45 0.00 0.00 179.45 176.03 1xdm h ALA 215 N 0.69 0.42 -0.91 5.00 0.00 -0.94 -0.76 119.26 122.75 1xdm h ALA 215 Ca 0.07 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1xdm h ALA 215 Cb 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1xdm h ALA 215 CO -0.21 -0.29 0.59 -0.07 0.00 0.00 0.00 179.25 179.27 1xdm h LEU 216 N 0.25 0.88 -0.06 0.00 3.38 -0.14 -0.46 115.31 119.17 1xdm h LEU 216 Ca 0.17 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xdm h LEU 216 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xdm h LEU 216 CO -0.19 0.55 0.02 -1.13 0.09 0.00 0.00 178.44 177.77 1xdm h ASN 217 N 0.99 0.08 -1.27 -0.43 -0.73 0.75 -2.19 115.58 112.77 1xdm h ASN 217 Ca 0.40 -0.21 0.38 0.00 1.87 0.00 0.00 56.30 58.74 1xdm h ASN 217 Cb 0.27 -0.02 -0.09 0.00 0.27 0.00 0.00 38.32 38.75 1xdm h ASN 217 CO -0.16 0.27 0.86 0.44 -0.37 0.00 0.00 177.43 178.48 1xdm h ASP 218 N -0.11 0.21 -0.68 1.15 5.19 0.24 0.49 116.42 122.91 1xdm h ASP 218 Ca 0.02 0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.33 1xdm h ASP 218 Cb 0.22 0.04 -0.10 0.00 0.18 0.00 0.00 39.33 39.68 1xdm h ASP 218 CO -0.00 -0.03 0.21 1.41 -3.12 0.00 0.00 179.24 177.71 1xdm n HIS 219 N -4.45 2.29 -4.21 4.55 8.25 -0.71 -4.95 115.22 115.98 1xdm n HIS 219 Ca 0.31 -1.05 -0.34 0.00 -0.26 0.00 0.00 57.72 56.37 1xdm n HIS 219 Cb 1.28 -0.63 -0.04 0.00 1.12 0.00 0.00 29.99 31.72 1xdm n HIS 219 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1xdm n HIS 220 N 0.03 -1.62 -2.74 4.41 -0.00 0.17 -4.89 115.22 110.58 1xdm n HIS 220 Ca 0.36 0.76 -0.42 0.00 0.46 0.00 0.00 57.72 58.88 1xdm n HIS 220 Cb 1.31 -2.98 -0.03 0.00 -0.12 0.00 0.00 29.99 28.17 1xdm n HIS 220 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1xdm s VAL 221 N -3.51 4.75 -0.50 3.57 1.01 -1.02 -4.95 120.40 119.74 1xdm s VAL 221 Ca 0.54 1.89 -0.26 0.00 0.00 0.00 0.00 61.98 64.15 1xdm s VAL 221 Cb -0.30 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.75 1xdm s VAL 221 CO 0.94 -0.11 2.43 0.00 0.00 0.00 0.00 175.10 178.36 1xdm n TYR 222 N 5.94 1.41 -0.11 5.22 9.36 -1.26 -4.79 117.16 132.92 1xdm n TYR 222 Ca 0.09 0.12 -0.03 0.00 3.32 0.00 0.00 57.90 61.41 1xdm n TYR 222 Cb 0.47 -2.63 0.20 0.00 -0.63 0.00 0.00 39.34 36.75 1xdm n TYR 222 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1xdm h LEU 223 N 19.60 0.73 -0.70 2.98 3.38 -1.92 -2.78 115.31 136.59 1xdm h LEU 223 Ca -0.23 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 57.70 1xdm h LEU 223 Cb 1.27 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1xdm h LEU 223 CO 1.16 0.75 0.33 -0.33 0.09 0.00 0.00 178.44 180.44 1xdm h GLU 224 N 0.74 0.53 -2.39 1.13 3.07 -1.85 -2.10 114.58 113.71 1xdm h GLU 224 Ca 0.16 -0.03 -0.75 0.00 -0.50 0.00 0.00 59.36 58.23 1xdm h GLU 224 Cb 0.33 -0.12 -0.19 0.00 -0.84 0.00 0.00 28.75 27.93 1xdm h GLU 224 CO 0.00 0.35 1.66 0.41 -1.40 0.00 0.00 179.01 180.03 1xdm n GLY 225 N -1.30 5.54 0.64 -3.84 0.00 -1.05 -4.38 105.19 100.80 1xdm n GLY 225 Ca 0.11 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 1xdm n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xdm n THR 226 N 0.84 0.00 -3.63 2.61 -1.04 -0.79 -4.46 114.28 107.80 1xdm n THR 226 Ca 0.55 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1xdm n THR 226 Cb 0.27 0.22 -0.07 0.00 -1.82 0.00 0.00 70.33 68.93 1xdm n THR 226 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1xdm s LEU 227 N 0.00 -0.43 -0.09 -4.42 1.43 -0.81 -4.63 118.68 109.73 1xdm s LEU 227 Ca 0.06 0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1xdm s LEU 227 Cb -0.00 1.86 -0.04 0.00 0.03 0.00 0.00 46.19 48.04 1xdm s LEU 227 CO 0.04 -0.16 0.09 -0.22 0.23 0.00 0.00 176.35 176.33 1xdm s LEU 228 N 0.12 4.05 -0.54 1.79 2.96 -1.09 -0.75 118.68 125.22 1xdm s LEU 228 Ca 0.03 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1xdm s LEU 228 Cb -0.05 -2.05 0.15 0.00 0.50 0.00 0.00 46.19 44.75 1xdm s LEU 228 CO -0.06 0.37 0.35 -0.75 -1.32 0.00 0.00 176.35 174.95 1xdm s LYS 229 N -1.13 1.76 0.59 1.98 2.20 -0.68 -1.99 119.74 122.48 1xdm s LYS 229 Ca 0.16 -2.61 0.07 0.00 -0.36 0.00 0.00 55.97 53.23 1xdm s LYS 229 Cb -0.12 -2.73 0.09 0.00 -1.51 0.00 0.00 37.83 33.56 1xdm s LYS 229 CO 0.06 -1.24 0.82 -1.25 -0.36 0.00 0.00 175.35 173.38 1xdm s PRO 230 N -0.46 2.21 0.24 4.03 0.04 -1.25 -4.02 135.00 135.79 1xdm s PRO 230 Ca 0.23 -1.45 0.06 0.00 0.04 0.00 0.00 61.00 59.88 1xdm s PRO 230 Cb -0.13 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1xdm s PRO 230 CO -0.09 -0.94 0.23 0.54 0.04 0.00 0.00 177.00 176.77 1xdm s ASN 231 N -4.65 5.72 -0.22 6.66 2.20 -1.26 -2.52 114.94 120.87 1xdm s ASN 231 Ca 0.62 -0.16 -0.21 0.00 -0.94 0.00 0.00 52.86 52.17 1xdm s ASN 231 Cb -0.06 -1.52 -0.02 0.00 -2.00 0.00 0.00 41.25 37.65 1xdm s ASN 231 CO 0.40 -0.04 0.65 -0.04 -2.94 0.00 0.00 177.10 175.13 1xdm s MET 232 N -3.82 4.17 -0.84 3.55 -1.94 -1.26 -4.93 119.30 114.24 1xdm s MET 232 Ca 0.33 0.62 -0.21 0.00 -1.71 0.00 0.00 55.69 54.72 1xdm s MET 232 Cb -0.08 -3.61 -0.19 0.00 2.01 0.00 0.00 34.83 32.95 1xdm s MET 232 CO 0.26 -0.33 2.35 0.28 -0.01 0.00 0.00 175.02 177.57 1xdm n VAL 233 N 4.93 -0.01 -4.39 -6.03 0.31 -1.26 -4.86 118.33 107.02 1xdm n VAL 233 Ca -0.00 -0.51 -0.24 0.00 -0.01 0.00 0.00 64.34 63.58 1xdm n VAL 233 Cb 0.49 -1.44 -0.09 0.00 -0.91 0.00 0.00 33.84 31.90 1xdm n VAL 233 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1xdm s THR 234 N 10.26 2.78 0.00 2.52 -4.23 -1.26 -4.65 115.64 121.05 1xdm s THR 234 Ca 1.06 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1xdm s THR 234 Cb -0.38 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1xdm s THR 234 CO 0.25 -0.33 0.00 0.00 -0.54 0.00 0.00 174.62 174.00 1xdm n ALA 235 N -0.80 0.00 0.00 3.99 0.00 -1.26 -4.80 120.51 117.64 1xdm n ALA 235 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xdm n ALA 235 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1xdm n ALA 235 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xdm n TYR 243 N 0.00 0.00 -1.48 0.00 0.53 -1.26 -4.98 117.16 109.97 1xdm n TYR 243 Ca 0.00 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.51 1xdm n TYR 243 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.37 1xdm n TYR 243 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1xdm n THR 244 N 0.00 3.03 -0.32 -0.72 -2.24 -1.26 -4.33 114.28 108.45 1xdm n THR 244 Ca 0.00 -0.45 0.31 0.00 -2.27 0.00 0.00 64.05 61.63 1xdm n THR 244 Cb 0.00 -1.00 0.56 0.00 -2.10 0.00 0.00 70.33 67.79 1xdm n THR 244 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xdm n PRO 245 N -1.06 -0.05 0.19 -0.78 -0.02 -1.26 0.10 135.00 132.12 1xdm n PRO 245 Ca 0.13 1.26 -0.15 0.00 -2.02 0.00 0.00 63.50 62.72 1xdm n PRO 245 Cb 0.48 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.59 1xdm n PRO 245 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1xdm h GLU 246 N 0.00 -0.41 0.00 -0.52 3.07 -1.91 1.27 114.58 116.08 1xdm h GLU 246 Ca 0.79 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.67 1xdm h GLU 246 Cb 2.16 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 30.16 1xdm h GLU 246 CO -0.67 -0.23 -0.06 1.96 -1.40 0.00 0.00 179.01 178.61 1xdm h GLN 247 N -0.49 0.00 0.15 2.33 4.20 0.36 1.59 115.11 123.24 1xdm h GLN 247 Ca -0.04 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.37 1xdm h GLN 247 Cb 0.37 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.15 1xdm h GLN 247 CO 0.07 0.06 -1.39 0.28 -0.67 0.00 0.00 178.83 177.18 1xdm h VAL 248 N 0.00 1.34 0.01 -0.54 2.07 -0.07 -2.91 116.25 116.16 1xdm h VAL 248 Ca -0.00 -2.91 -0.21 0.00 0.82 0.00 0.00 66.70 64.40 1xdm h VAL 248 Cb 0.14 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1xdm h VAL 248 CO 0.01 0.86 -0.97 0.00 0.02 0.00 0.00 177.57 177.48 1xdm h ALA 249 N 0.48 0.41 0.00 1.67 0.00 0.33 0.02 119.26 122.16 1xdm h ALA 249 Ca -0.19 -0.86 -0.11 0.00 0.00 0.00 0.00 54.91 53.75 1xdm h ALA 249 Cb 2.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1xdm h ALA 249 CO 0.20 1.16 -0.51 1.98 0.00 0.00 0.00 179.25 182.08 1xdm h MET 250 N 0.01 0.00 0.00 0.00 -1.53 0.21 -0.67 114.93 112.95 1xdm h MET 250 Ca -0.02 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1xdm h MET 250 Cb 1.70 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.75 1xdm h MET 250 CO 0.13 0.51 -1.15 0.00 0.14 0.00 0.00 176.91 176.54 1xdm n ALA 251 N -2.39 3.00 -0.07 0.39 0.00 -1.10 -3.53 120.51 116.82 1xdm n ALA 251 Ca -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 1xdm n ALA 251 Cb 0.56 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1xdm n ALA 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xdm h THR 252 N 0.00 0.54 0.11 0.00 2.02 -0.73 -3.26 112.91 111.59 1xdm h THR 252 Ca 0.00 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 65.72 1xdm h THR 252 Cb 0.86 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1xdm h THR 252 CO 0.00 0.18 -0.12 0.58 0.37 0.00 0.00 175.52 176.53 1xdm h VAL 253 N -1.00 0.72 -0.42 3.16 2.07 -1.33 -0.37 116.25 119.08 1xdm h VAL 253 Ca -0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.52 1xdm h VAL 253 Cb 0.51 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1xdm h VAL 253 CO -0.03 0.00 -0.32 0.74 0.02 0.00 0.00 177.57 177.99 1xdm h THR 254 N -0.27 0.00 -0.33 2.57 2.02 -1.75 0.99 112.91 116.14 1xdm h THR 254 Ca 0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1xdm h THR 254 Cb 0.26 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1xdm h THR 254 CO -0.04 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.12 1xdm h ALA 255 N -0.35 2.19 -0.01 6.16 0.00 -1.57 -1.76 119.26 123.93 1xdm h ALA 255 Ca 0.07 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1xdm h ALA 255 Cb 0.27 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xdm h ALA 255 CO -0.44 -0.44 -0.63 -0.07 0.00 0.00 0.00 179.25 177.67 1xdm h LEU 256 N 0.00 0.57 -0.45 0.00 3.38 0.24 -3.24 115.31 115.80 1xdm h LEU 256 Ca 0.16 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1xdm h LEU 256 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1xdm h LEU 256 CO -0.00 1.24 0.00 1.12 0.09 0.00 0.00 178.44 180.89 1xdm h HIS 257 N -0.05 0.00 0.00 1.13 2.07 0.12 0.65 115.15 119.08 1xdm h HIS 257 Ca -0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.44 1xdm h HIS 257 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 1xdm h HIS 257 CO 0.14 0.00 -0.03 0.54 -3.07 0.00 0.00 177.93 175.51 1xdm n ARG 258 N -3.03 0.16 0.00 5.12 1.74 -0.72 -4.46 116.66 115.46 1xdm n ARG 258 Ca 0.03 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1xdm n ARG 258 Cb 0.45 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1xdm n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xdm n THR 259 N -1.95 0.00 -2.57 0.55 -2.24 -1.01 -5.04 114.28 102.03 1xdm n THR 259 Ca 0.06 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1xdm n THR 259 Cb 0.39 -0.95 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 1xdm n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xdm s VAL 260 N -1.92 4.27 0.32 2.28 1.01 0.23 -4.83 120.40 121.76 1xdm s VAL 260 Ca 0.00 1.38 -0.29 0.00 0.00 0.00 0.00 61.98 63.08 1xdm s VAL 260 Cb 0.00 -4.45 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 1xdm s VAL 260 CO 0.00 -0.74 1.31 -2.65 0.00 0.00 0.00 175.10 173.02 1xdm n PRO 261 N 7.46 2.08 -0.32 2.72 -0.02 -1.26 -4.74 135.00 140.93 1xdm n PRO 261 Ca 0.13 0.73 0.15 0.00 -2.02 0.00 0.00 63.50 62.49 1xdm n PRO 261 Cb 0.48 -2.32 0.38 0.00 -0.02 0.00 0.00 33.50 32.02 1xdm n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xdm h ALA 262 N 2.92 1.86 0.00 3.55 0.00 -1.95 -1.62 119.26 124.02 1xdm h ALA 262 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1xdm h ALA 262 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xdm h ALA 262 CO 0.66 -0.19 0.02 0.00 0.00 0.00 0.00 179.25 179.73 1xdm n ALA 263 N -2.40 1.03 -2.59 0.00 0.00 -1.26 -4.44 120.51 110.85 1xdm n ALA 263 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1xdm n ALA 263 Cb 0.61 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 1xdm n ALA 263 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xdm s VAL 264 N -2.81 4.66 0.54 0.00 1.01 -0.61 -3.12 120.40 120.07 1xdm s VAL 264 Ca 0.00 1.02 0.30 0.00 0.00 0.00 0.00 61.98 63.30 1xdm s VAL 264 Cb 0.00 -4.27 0.46 0.00 0.00 0.00 0.00 36.38 32.57 1xdm s VAL 264 CO 0.00 -0.49 1.91 1.55 0.00 0.00 0.00 175.10 178.08 1xdm h PRO 265 N 8.49 0.00 -1.44 2.72 0.13 -1.78 -3.41 132.00 136.71 1xdm h PRO 265 Ca -0.24 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 65.13 1xdm h PRO 265 Cb 1.09 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.02 1xdm h PRO 265 CO 0.94 0.00 0.81 0.20 -0.23 0.00 0.00 178.00 179.73 1xdm s GLY 266 N -3.98 -0.25 -0.36 1.56 0.00 -1.26 -2.07 107.32 100.96 1xdm s GLY 266 Ca -0.05 1.76 0.00 0.00 0.00 0.00 0.00 44.72 46.43 1xdm s GLY 266 CO 0.75 0.62 0.17 -0.26 0.00 0.00 0.00 173.10 174.38 1xdm s ILE 267 N -2.19 0.83 -0.22 0.90 -4.36 0.16 -2.68 121.20 113.64 1xdm s ILE 267 Ca 0.09 -1.80 -0.28 0.00 -0.26 0.00 0.00 60.65 58.40 1xdm s ILE 267 Cb -0.01 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 42.09 1xdm s ILE 267 CO -0.05 -0.82 0.98 0.00 0.24 0.00 0.00 174.94 175.29 1xdm s PHE 269 N 2.93 3.45 -0.21 0.00 0.40 -1.01 -3.97 117.98 119.57 1xdm s PHE 269 Ca 0.42 1.37 -0.07 0.00 -0.60 0.00 0.00 56.93 58.05 1xdm s PHE 269 Cb -0.15 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.56 1xdm s PHE 269 CO 0.08 -0.75 0.06 -0.48 0.70 0.00 0.00 175.22 174.82 1xdm s LEU 270 N -4.96 3.57 0.10 -0.37 0.05 -1.05 0.18 118.68 116.21 1xdm s LEU 270 Ca 0.57 -0.09 -0.25 0.00 0.05 0.00 0.00 54.13 54.41 1xdm s LEU 270 Cb -0.12 -1.93 -0.11 0.00 -2.05 0.00 0.00 46.19 41.99 1xdm s LEU 270 CO 0.48 0.06 1.69 0.77 -0.55 0.00 0.00 176.35 178.80 1xdm h SER 271 N 7.50 -0.37 -5.39 1.48 4.64 -1.92 -3.42 113.55 116.06 1xdm h SER 271 Ca -0.37 0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 60.84 1xdm h SER 271 Cb 1.18 0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1xdm h SER 271 CO 0.63 -0.20 -0.87 0.61 -0.87 0.00 0.00 176.83 176.12 1xdm n GLY 272 N -1.26 0.08 1.83 -0.77 0.00 -1.26 -3.23 105.19 100.58 1xdm n GLY 272 Ca -0.07 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1xdm n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdm n GLY 273 N 0.49 0.47 3.32 -0.02 0.00 -1.26 -5.04 105.19 103.15 1xdm n GLY 273 Ca -0.04 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1xdm n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xdm s MET 274 N -1.27 3.19 0.70 1.61 -1.94 -1.20 -5.10 119.30 115.29 1xdm s MET 274 Ca 0.00 -0.77 -0.16 0.00 -1.71 0.00 0.00 55.69 53.05 1xdm s MET 274 Cb 0.00 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.38 1xdm s MET 274 CO 0.00 0.23 1.25 -1.13 -0.01 0.00 0.00 175.02 175.35 1xdm n SER 275 N 3.44 1.65 0.33 3.03 3.41 -1.26 -4.58 113.62 119.64 1xdm n SER 275 Ca -0.18 0.74 0.17 0.00 -0.26 0.00 0.00 58.87 59.33 1xdm n SER 275 Cb 0.53 -1.53 0.88 0.00 -0.26 0.00 0.00 64.21 63.83 1xdm n SER 275 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xdm h GLU 276 N 0.03 0.00 0.00 4.33 5.08 -1.83 0.28 114.58 122.46 1xdm h GLU 276 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1xdm h GLU 276 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1xdm h GLU 276 CO 0.50 0.00 -1.05 -1.91 -1.00 0.00 0.00 179.01 175.55 1xdm n GLU 277 N -2.90 0.59 -0.01 2.33 4.07 -1.26 -3.75 120.64 119.71 1xdm n GLU 277 Ca -0.02 0.10 0.11 0.00 -0.06 0.00 0.00 57.16 57.29 1xdm n GLU 277 Cb 0.32 -1.80 -0.17 0.00 -0.06 0.00 0.00 31.44 29.73 1xdm n GLU 277 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1xdm n ASP 278 N -2.61 0.10 0.00 4.31 8.00 0.69 -3.02 116.55 124.02 1xdm n ASP 278 Ca -0.00 -0.03 0.14 0.00 0.71 0.00 0.00 54.79 55.61 1xdm n ASP 278 Cb 0.54 1.96 0.69 0.00 -0.02 0.00 0.00 41.12 44.29 1xdm n ASP 278 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xdm n ALA 279 N -2.23 2.39 -0.13 2.24 0.00 0.42 -2.57 120.51 120.63 1xdm n ALA 279 Ca -0.04 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1xdm n ALA 279 Cb 0.55 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 1xdm n ALA 279 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xdm n THR 280 N -1.34 1.41 -0.01 0.00 -1.04 -1.25 -3.82 114.28 108.24 1xdm n THR 280 Ca 0.12 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 1xdm n THR 280 Cb 0.26 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.85 1xdm n THR 280 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1xdm h LEU 281 N -0.92 -1.36 0.43 -4.42 3.38 -1.58 -0.66 115.31 110.18 1xdm h LEU 281 Ca -0.65 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1xdm h LEU 281 Cb 1.57 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 1xdm h LEU 281 CO -0.40 -0.43 -0.42 0.78 0.09 0.00 0.00 178.44 178.06 1xdm h ASN 282 N -0.50 -1.15 0.00 -0.43 4.21 -1.75 -1.35 115.58 114.62 1xdm h ASN 282 Ca 0.07 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1xdm h ASN 282 Cb 0.63 0.38 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 1xdm h ASN 282 CO -0.41 -0.58 0.11 0.25 -1.29 0.00 0.00 177.43 175.51 1xdm h LEU 283 N -0.86 0.00 0.00 1.61 5.85 -1.61 0.15 115.31 120.45 1xdm h LEU 283 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1xdm h LEU 283 Cb 0.76 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1xdm h LEU 283 CO -0.06 0.00 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.66 1xdm h ASN 284 N 0.00 0.00 -0.86 1.25 -1.24 -0.09 -3.16 115.58 111.49 1xdm h ASN 284 Ca 0.00 -0.60 0.11 0.00 0.71 0.00 0.00 56.30 56.53 1xdm h ASN 284 Cb 0.21 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.18 1xdm h ASN 284 CO 0.00 0.94 0.49 0.00 -1.29 0.00 0.00 177.43 177.57 1xdm h ALA 285 N -0.40 1.26 -0.99 1.57 0.00 -0.18 0.38 119.26 120.90 1xdm h ALA 285 Ca -0.06 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1xdm h ALA 285 Cb 0.77 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 1xdm h ALA 285 CO -0.04 0.07 0.61 0.82 0.00 0.00 0.00 179.25 180.71 1xdm h ILE 286 N 0.78 0.92 -0.17 0.00 2.04 -0.87 1.17 117.51 121.38 1xdm h ILE 286 Ca 0.43 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1xdm h ILE 286 Cb 0.47 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1xdm h ILE 286 CO -0.28 0.18 0.00 0.59 0.00 0.00 0.00 178.15 178.64 1xdm n ASN 287 N -4.63 1.51 0.00 1.72 5.03 0.08 -3.33 115.26 115.64 1xdm n ASN 287 Ca 0.18 -2.10 0.00 0.00 0.87 0.00 0.00 54.58 53.53 1xdm n ASN 287 Cb 0.35 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1xdm n ASN 287 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1xdm n LEU 288 N 0.09 0.00 -4.60 3.41 4.77 0.19 -4.63 117.00 116.24 1xdm n LEU 288 Ca 0.07 0.00 -0.59 0.00 -0.03 0.00 0.00 56.01 55.45 1xdm n LEU 288 Cb 0.30 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1xdm n LEU 288 CO 0.06 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 176.97 1xdm n PRO 290 N 2.68 1.57 -3.90 0.00 -0.04 -1.26 -4.84 135.00 129.20 1xdm n PRO 290 Ca 0.23 -1.62 -0.09 0.00 -0.04 0.00 0.00 63.50 61.97 1xdm n PRO 290 Cb 0.08 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 30.78 1xdm n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xdm s LEU 291 N 0.71 0.77 0.25 1.53 1.02 -1.26 -5.13 118.68 116.57 1xdm s LEU 291 Ca 0.49 -0.77 -0.31 0.00 0.02 0.00 0.00 54.13 53.56 1xdm s LEU 291 Cb 0.12 1.41 -0.13 0.00 0.02 0.00 0.00 46.19 47.61 1xdm s LEU 291 CO 0.07 -0.92 1.44 -2.65 0.02 0.00 0.00 176.35 174.30 1xdm n PRO 292 N -0.24 2.14 -2.61 1.29 -0.02 -1.26 -4.93 135.00 129.37 1xdm n PRO 292 Ca -0.08 0.76 -0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1xdm n PRO 292 Cb 0.63 -2.44 0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1xdm n PRO 292 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xdm n LYS 293 N 2.04 1.43 0.00 -0.52 5.02 -1.26 -4.78 118.16 120.08 1xdm n LYS 293 Ca 0.11 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1xdm n LYS 293 Cb 0.32 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1xdm n LYS 293 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xdm n PRO 294 N -0.68 0.00 -4.31 1.97 -0.04 -1.26 -4.58 135.00 126.10 1xdm n PRO 294 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1xdm n PRO 294 Cb 0.85 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.81 1xdm n PRO 294 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1xdm s TRP 295 N -0.88 1.91 0.06 0.54 1.48 -1.26 -4.89 118.94 115.90 1xdm s TRP 295 Ca 0.00 -0.41 -0.32 0.00 -1.06 0.00 0.00 56.10 54.31 1xdm s TRP 295 Cb 0.00 -1.04 -0.11 0.00 -1.16 0.00 0.00 33.47 31.16 1xdm s TRP 295 CO 0.00 0.24 1.84 1.63 -4.06 0.00 0.00 176.95 176.60 1xdm n LYS 296 N 1.04 2.56 -2.82 3.25 4.76 -0.88 -4.77 118.16 121.29 1xdm n LYS 296 Ca -0.19 0.93 -0.43 0.00 -2.87 0.00 0.00 58.31 55.76 1xdm n LYS 296 Cb 0.53 -2.81 0.01 0.00 -1.84 0.00 0.00 35.03 30.93 1xdm n LYS 296 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1xdm n LEU 297 N 5.91 6.65 0.00 -0.35 4.77 -1.26 0.38 117.00 133.11 1xdm n LEU 297 Ca 0.19 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1xdm n LEU 297 Cb 0.35 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1xdm n LEU 297 CO 0.68 1.71 0.00 -0.24 -1.33 0.00 0.00 177.39 178.21 1xdm n SER 298 N 1.51 0.00 -4.05 -1.43 2.88 -1.17 -4.55 113.62 106.81 1xdm n SER 298 Ca 0.32 -0.04 -0.08 0.00 -1.33 0.00 0.00 58.87 57.75 1xdm n SER 298 Cb 0.32 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.68 1xdm n SER 298 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1xdm s PHE 299 N 0.03 0.43 -0.42 0.66 -0.71 -1.26 -2.41 117.98 114.30 1xdm s PHE 299 Ca 0.00 -0.90 0.07 0.00 -1.04 0.00 0.00 56.93 55.06 1xdm s PHE 299 Cb 0.00 -0.32 0.24 0.00 -1.21 0.00 0.00 43.02 41.74 1xdm s PHE 299 CO 0.00 -0.35 0.60 0.45 -1.34 0.00 0.00 175.22 174.58 1xdm n SER 300 N 0.44 -0.61 -4.93 1.98 2.88 0.13 0.13 113.62 113.63 1xdm n SER 300 Ca -0.16 -2.82 -0.25 0.00 -1.33 0.00 0.00 58.87 54.31 1xdm n SER 300 Cb 0.60 -0.03 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 1xdm n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xdm s TYR 301 N -0.67 3.51 0.00 0.66 4.12 -0.70 -4.30 117.35 119.97 1xdm s TYR 301 Ca 0.34 0.43 0.00 0.00 0.02 0.00 0.00 57.07 57.86 1xdm s TYR 301 Cb 0.18 -1.97 0.00 0.00 -1.52 0.00 0.00 41.96 38.65 1xdm s TYR 301 CO -0.15 0.06 0.00 0.41 0.02 0.00 0.00 175.55 175.90 1xdm n GLY 302 N -1.82 -0.05 0.12 0.71 0.00 -1.26 0.83 105.19 103.72 1xdm n GLY 302 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 1xdm n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xdm h ARG 303 N 0.00 0.00 -0.01 1.61 2.47 -1.93 -1.39 114.38 115.13 1xdm h ARG 303 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xdm h ARG 303 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1xdm h ARG 303 CO 0.00 0.70 -0.12 0.00 0.56 0.00 0.00 179.97 181.11 1xdm n ALA 304 N -2.32 2.81 0.04 0.04 0.00 -1.26 -2.49 120.51 117.32 1xdm n ALA 304 Ca 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.06 1xdm n ALA 304 Cb 0.76 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1xdm n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xdm n LEU 305 N -0.28 0.04 -0.08 0.00 4.77 -1.16 -4.69 117.00 115.60 1xdm n LEU 305 Ca 0.16 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.90 1xdm n LEU 305 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 1xdm n LEU 305 CO 0.21 0.01 -1.05 0.00 -1.33 0.00 0.00 177.39 175.23 1xdm n GLN 306 N -1.64 0.35 0.00 3.23 6.02 -0.53 -4.57 117.38 120.24 1xdm n GLN 306 Ca -0.01 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1xdm n GLN 306 Cb 0.16 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1xdm n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xdm n ALA 307 N -3.62 0.00 -0.00 -1.58 0.00 -1.04 0.10 120.51 114.37 1xdm n ALA 307 Ca -0.31 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 1xdm n ALA 307 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 1xdm n ALA 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xdm h SER 308 N 0.00 -0.31 0.31 0.00 4.64 -1.84 -0.15 113.55 116.20 1xdm h SER 308 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xdm h SER 308 Cb 0.00 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1xdm h SER 308 CO 0.00 -0.13 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 1xdm h ALA 309 N 0.99 1.00 0.17 5.18 0.00 0.18 -1.66 119.26 125.11 1xdm h ALA 309 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1xdm h ALA 309 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1xdm h ALA 309 CO -0.19 0.00 -1.37 1.25 0.00 0.00 0.00 179.25 178.93 1xdm h LEU 310 N 0.00 0.55 -0.06 0.00 5.85 0.25 -3.33 115.31 118.57 1xdm h LEU 310 Ca 0.00 -0.61 -0.17 0.00 0.84 0.00 0.00 57.88 57.94 1xdm h LEU 310 Cb 0.16 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.02 1xdm h LEU 310 CO 0.00 1.49 -0.62 0.00 -0.34 0.00 0.00 178.44 178.97 1xdm h ALA 311 N 0.43 0.15 0.00 1.25 0.00 -0.44 -3.21 119.26 117.43 1xdm h ALA 311 Ca -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1xdm h ALA 311 Cb 2.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1xdm h ALA 311 CO 0.22 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1xdm n ALA 312 N -2.58 1.21 -0.07 0.00 0.00 -0.74 -3.01 120.51 115.32 1xdm n ALA 312 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xdm n ALA 312 Cb 0.67 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1xdm n ALA 312 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1xdm n TRP 313 N -0.19 0.00 -3.82 0.00 -0.00 -1.22 -3.33 117.44 108.89 1xdm n TRP 313 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.22 1xdm n TRP 313 Cb 0.00 0.14 0.04 0.00 -0.00 0.00 0.00 31.31 31.49 1xdm n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xdm n GLY 314 N 2.92 -0.48 2.30 5.87 0.00 -1.16 -2.34 105.19 112.30 1xdm n GLY 314 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xdm n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdm n GLY 315 N -1.73 2.22 3.62 -0.02 0.00 -1.26 -4.97 105.19 103.05 1xdm n GLY 315 Ca -0.01 -0.40 -0.49 0.00 0.00 0.00 0.00 46.02 45.11 1xdm n GLY 315 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xdm n LYS 316 N 0.00 1.78 -1.30 1.61 5.02 -0.99 -4.87 118.16 119.42 1xdm n LYS 316 Ca 0.00 0.60 -0.29 0.00 -2.02 0.00 0.00 58.31 56.61 1xdm n LYS 316 Cb 0.00 -2.62 0.12 0.00 -0.02 0.00 0.00 35.03 32.51 1xdm n LYS 316 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xdm n ALA 317 N 7.97 5.89 0.00 7.82 0.00 -1.26 -4.21 120.51 136.72 1xdm n ALA 317 Ca 0.29 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1xdm n ALA 317 Cb 0.28 -1.53 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 1xdm n ALA 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdm n ALA 318 N -1.01 2.00 -0.26 0.00 0.00 -1.26 -4.67 120.51 115.32 1xdm n ALA 318 Ca 0.59 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.90 1xdm n ALA 318 Cb 1.09 -0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.62 1xdm n ALA 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xdm n ASN 319 N -1.38 3.86 -0.12 0.00 3.02 -1.26 -4.53 115.26 114.86 1xdm n ASN 319 Ca -0.00 -2.87 0.27 0.00 -0.03 0.00 0.00 54.58 51.95 1xdm n ASN 319 Cb 0.00 -0.73 0.65 0.00 -0.61 0.00 0.00 39.78 39.09 1xdm n ASN 319 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1xdm h LYS 320 N 0.66 0.00 0.60 3.52 1.57 -1.85 0.13 116.57 121.20 1xdm h LYS 320 Ca 0.33 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1xdm h LYS 320 Cb 1.80 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.12 1xdm h LYS 320 CO 0.61 0.00 -0.29 0.93 -0.57 0.00 0.00 179.45 180.13 1xdm h GLU 321 N 0.00 -0.77 -0.84 3.15 5.08 -1.92 0.59 114.58 119.87 1xdm h GLU 321 Ca 0.39 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.99 1xdm h GLU 321 Cb 2.03 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 31.35 1xdm h GLU 321 CO -0.00 -0.52 0.36 0.00 -1.00 0.00 0.00 179.01 177.85 1xdm h ALA 322 N -1.50 1.27 0.47 3.43 0.00 -1.04 0.90 119.26 122.79 1xdm h ALA 322 Ca -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xdm h ALA 322 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xdm h ALA 322 CO 0.13 -0.25 -0.23 1.15 0.00 0.00 0.00 179.25 180.05 1xdm h THR 323 N 0.45 0.00 0.00 0.00 2.02 -1.26 -0.40 112.91 113.71 1xdm h THR 323 Ca 0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1xdm h THR 323 Cb 0.84 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xdm h THR 323 CO -0.46 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.43 1xdm n GLN 324 N -3.95 0.00 -0.08 6.66 6.02 0.20 -1.27 117.38 124.97 1xdm n GLN 324 Ca -0.08 0.40 -0.13 0.00 -0.01 0.00 0.00 57.00 57.17 1xdm n GLN 324 Cb 0.25 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 1xdm n GLN 324 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1xdm h GLU 325 N 0.00 0.00 0.00 -1.09 4.57 0.99 -2.44 114.58 116.62 1xdm h GLU 325 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xdm h GLU 325 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1xdm h GLU 325 CO 0.00 0.76 0.00 0.00 -1.18 0.00 0.00 179.01 178.59 1xdm h ALA 326 N -0.40 1.00 0.00 2.92 0.00 -0.12 0.13 119.26 122.79 1xdm h ALA 326 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1xdm h ALA 326 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1xdm h ALA 326 CO -0.07 0.00 -0.95 0.35 0.00 0.00 0.00 179.25 178.58 1xdm h PHE 327 N 0.00 0.00 -0.01 0.00 3.57 -1.33 -3.33 116.94 115.84 1xdm h PHE 327 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xdm h PHE 327 Cb 0.48 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1xdm h PHE 327 CO 0.00 0.91 0.02 1.98 -2.23 0.00 0.00 178.31 179.00 1xdm h MET 328 N -1.00 0.00 -0.10 1.11 4.05 -1.38 -1.56 114.93 116.05 1xdm h MET 328 Ca -0.21 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.03 1xdm h MET 328 Cb 0.99 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 1xdm h MET 328 CO -0.13 0.00 -0.68 -0.22 0.23 0.00 0.00 176.91 176.11 1xdm h LYS 329 N 0.00 0.43 0.16 0.39 3.64 -1.12 -3.23 116.57 116.84 1xdm h LYS 329 Ca 0.01 -0.33 -0.31 0.00 -1.27 0.00 0.00 60.65 58.74 1xdm h LYS 329 Cb 0.05 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1xdm h LYS 329 CO -0.00 0.96 -1.50 0.00 -2.27 0.00 0.00 179.45 176.63 1xdm h ARG 330 N 0.31 0.33 -0.83 1.90 2.47 -1.42 -2.89 114.38 114.24 1xdm h ARG 330 Ca -0.02 -0.57 0.05 0.00 -1.26 0.00 0.00 59.98 58.18 1xdm h ARG 330 Cb 1.24 0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 29.72 1xdm h ARG 330 CO 0.12 1.23 0.51 0.00 0.56 0.00 0.00 179.97 182.39 1xdm h ALA 331 N 0.39 1.12 0.04 0.04 0.00 -1.47 0.16 119.26 119.52 1xdm h ALA 331 Ca -0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xdm h ALA 331 Cb 2.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1xdm h ALA 331 CO 0.19 0.28 -0.02 0.52 0.00 0.00 0.00 179.25 180.22 1xdm h MET 332 N 0.96 -0.05 -0.02 0.00 2.86 -1.68 -1.83 114.93 115.17 1xdm h MET 332 Ca 0.35 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.03 1xdm h MET 332 Cb 0.12 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 1xdm h MET 332 CO -0.15 0.48 -0.37 0.00 1.06 0.00 0.00 176.91 177.93 1xdm h ALA 333 N 0.31 -0.55 0.00 6.32 0.00 -1.26 0.51 119.26 124.59 1xdm h ALA 333 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xdm h ALA 333 Cb 0.55 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xdm h ALA 333 CO 0.01 -0.89 0.00 0.09 0.00 0.00 0.00 179.25 178.46 1xdm n ASN 334 N -5.43 0.00 0.13 0.00 3.02 0.52 -0.62 115.26 112.88 1xdm n ASN 334 Ca -0.05 0.03 0.06 0.00 -0.03 0.00 0.00 54.58 54.59 1xdm n ASN 334 Cb 0.35 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1xdm n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xdm n GLN 336 N -3.00 0.26 0.09 0.00 6.02 0.21 -3.34 117.38 117.61 1xdm n GLN 336 Ca -0.00 0.03 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 1xdm n GLN 336 Cb 0.66 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 30.27 1xdm n GLN 336 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xdm h ALA 337 N 2.58 0.46 0.00 -1.58 0.00 -1.33 0.71 119.26 120.10 1xdm h ALA 337 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1xdm h ALA 337 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xdm h ALA 337 CO 0.00 1.01 0.00 0.00 0.00 0.00 0.00 179.25 180.26 1xdm n ALA 338 N -2.43 2.40 0.00 0.00 0.00 -1.18 -2.83 120.51 116.47 1xdm n ALA 338 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1xdm n ALA 338 Cb 0.85 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1xdm n ALA 338 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xdm n LYS 339 N -0.74 3.20 -0.23 0.00 5.02 -0.99 -4.77 118.16 119.65 1xdm n LYS 339 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1xdm n LYS 339 Cb 0.04 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 1xdm n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xdm n GLY 340 N 0.95 2.33 0.00 0.72 0.00 0.21 -4.82 105.19 104.58 1xdm n GLY 340 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1xdm n GLY 340 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xdm n GLN 341 N -2.00 0.88 0.00 1.61 6.02 -1.10 -5.00 117.38 117.80 1xdm n GLN 341 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 1xdm n GLN 341 Cb 0.00 -1.17 0.49 0.00 1.02 0.00 0.00 30.24 30.59 1xdm n GLN 341 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03