#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdm n LEU 7 N 0.00 1.35 -4.96 0.00 4.77 -1.26 -4.97 117.00 111.93 1xdm n LEU 7 Ca 0.00 1.14 -0.22 0.00 -0.03 0.00 0.00 56.01 56.89 1xdm n LEU 7 Cb 0.00 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 1xdm n LEU 7 CO 0.00 -1.73 0.20 0.42 -1.33 0.00 0.00 177.39 174.96 1xdm s THR 8 N -1.11 4.39 0.29 -5.08 -4.23 -1.26 -4.93 115.64 103.70 1xdm s THR 8 Ca 0.60 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.55 1xdm s THR 8 Cb -0.70 -3.60 0.28 0.00 1.34 0.00 0.00 72.50 69.82 1xdm s THR 8 CO 0.59 -0.37 1.81 -0.61 -0.54 0.00 0.00 174.62 175.50 1xdm h GLN 9 N 0.61 0.88 -0.46 3.99 5.75 -2.00 -1.15 115.11 122.73 1xdm h GLN 9 Ca -0.47 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 57.90 1xdm h GLN 9 Cb 1.24 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.58 1xdm h GLN 9 CO 0.58 0.58 0.02 1.49 -2.65 0.00 0.00 178.83 178.85 1xdm h GLU 10 N 0.91 0.80 -0.80 1.69 4.81 -1.99 -1.68 114.58 118.32 1xdm h GLU 10 Ca 0.52 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1xdm h GLU 10 Cb 0.61 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1xdm h GLU 10 CO -0.30 0.85 0.42 1.96 -0.73 0.00 0.00 179.01 181.20 1xdm h GLN 11 N 0.66 1.13 0.64 1.92 4.20 -1.62 -2.68 115.11 119.34 1xdm h GLN 11 Ca 0.13 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1xdm h GLN 11 Cb 0.47 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1xdm h GLN 11 CO 0.02 0.84 -0.31 0.87 -0.67 0.00 0.00 178.83 179.59 1xdm h LYS 12 N 1.13 -0.82 -0.85 1.46 1.57 -1.22 -2.59 116.57 115.24 1xdm h LYS 12 Ca 0.28 0.06 0.35 0.00 -1.87 0.00 0.00 60.65 59.47 1xdm h LYS 12 Cb 0.06 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.41 1xdm h LYS 12 CO -0.04 -0.51 0.46 1.17 -0.57 0.00 0.00 179.45 179.96 1xdm n LYS 13 N -5.37 -0.05 0.09 3.15 4.81 -0.64 0.12 118.16 120.26 1xdm n LYS 13 Ca -0.12 1.15 -0.13 0.00 -0.87 0.00 0.00 58.31 58.34 1xdm n LYS 13 Cb 0.36 -2.08 -0.08 0.00 0.02 0.00 0.00 35.03 33.25 1xdm n LYS 13 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1xdm h GLU 14 N 0.00 0.28 -0.23 1.64 4.81 -1.36 -1.43 114.58 118.29 1xdm h GLU 14 Ca 0.71 -0.37 -0.20 0.00 -0.13 0.00 0.00 59.36 59.37 1xdm h GLU 14 Cb 1.90 0.12 0.01 0.00 0.63 0.00 0.00 28.75 31.41 1xdm h GLU 14 CO -0.64 1.11 -0.65 -0.07 -0.73 0.00 0.00 179.01 178.03 1xdm h LEU 15 N 0.12 0.98 0.35 1.64 3.38 0.13 -1.23 115.31 120.68 1xdm h LEU 15 Ca -0.09 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.30 1xdm h LEU 15 Cb 1.74 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 1xdm h LEU 15 CO 0.17 1.38 -0.50 0.28 0.09 0.00 0.00 178.44 179.86 1xdm h SER 16 N 0.62 -1.43 -0.09 -0.43 0.02 0.35 0.27 113.55 112.87 1xdm h SER 16 Ca -0.02 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1xdm h SER 16 Cb 1.27 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 64.30 1xdm h SER 16 CO 0.14 -0.62 -0.06 -0.33 -1.14 0.00 0.00 176.83 174.82 1xdm h GLU 17 N -0.89 -0.01 -0.99 3.45 5.08 -1.17 0.56 114.58 120.60 1xdm h GLU 17 Ca -0.04 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1xdm h GLU 17 Cb 0.82 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 1xdm h GLU 17 CO -0.15 -0.01 0.62 0.82 -1.00 0.00 0.00 179.01 179.29 1xdm h ILE 18 N -0.01 0.94 0.58 3.13 2.04 -1.14 0.63 117.51 123.67 1xdm h ILE 18 Ca 0.01 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1xdm h ILE 18 Cb 0.05 -0.15 0.01 0.00 -0.74 0.00 0.00 36.82 35.98 1xdm h ILE 18 CO -0.09 0.18 -0.28 0.00 0.00 0.00 0.00 178.15 177.97 1xdm h ALA 19 N 1.52 -1.16 -0.11 1.87 0.00 0.32 -3.09 119.26 118.62 1xdm h ALA 19 Ca 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1xdm h ALA 19 Cb 0.45 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1xdm h ALA 19 CO -0.26 -1.10 0.07 1.96 0.00 0.00 0.00 179.25 179.92 1xdm h GLN 20 N -0.80 0.14 0.00 0.00 4.20 -0.84 -2.83 115.11 114.97 1xdm h GLN 20 Ca -0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1xdm h GLN 20 Cb 0.59 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1xdm h GLN 20 CO 0.13 0.11 0.66 0.66 -0.67 0.00 0.00 178.83 179.72 1xdm h SER 21 N 0.13 0.00 0.73 1.46 4.64 -0.91 0.98 113.55 120.58 1xdm h SER 21 Ca 0.04 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.15 1xdm h SER 21 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 1xdm h SER 21 CO -0.01 0.00 -1.39 0.40 -0.87 0.00 0.00 176.83 174.96 1xdm h ILE 22 N 0.00 0.76 0.00 0.95 2.04 -1.41 -3.36 117.51 116.48 1xdm h ILE 22 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1xdm h ILE 22 Cb 1.32 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1xdm h ILE 22 CO 0.00 0.43 -1.07 1.33 0.00 0.00 0.00 178.15 178.84 1xdm n VAL 23 N -3.02 0.00 0.00 1.67 0.24 -0.14 -3.87 118.33 113.22 1xdm n VAL 23 Ca -0.10 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1xdm n VAL 23 Cb 0.91 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 -1.61 0.00 -3.29 2.33 0.00 0.15 -1.54 120.51 116.56 1xdm n ALA 24 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1xdm n ALA 24 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 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 0.00 0.80 -0.21 0.00 4.13 -1.26 -4.85 115.26 113.87 1xdm n ASN 25 Ca 0.00 -2.79 -0.03 0.00 1.68 0.00 0.00 54.58 53.44 1xdm n ASN 25 Cb 0.00 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 37.59 1xdm n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xdm n GLY 26 N 1.55 0.46 3.84 7.41 0.00 -0.59 -4.94 105.19 112.91 1xdm n GLY 26 Ca 0.24 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.59 2.80 0.30 1.61 1.02 -0.86 -4.09 119.74 118.92 1xdm s LYS 27 Ca 0.00 0.74 0.04 0.00 0.02 0.00 0.00 55.97 56.77 1xdm s LYS 27 Cb 0.00 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.30 1xdm s LYS 27 CO 0.00 -1.14 0.31 0.41 -0.92 0.00 0.00 175.35 174.01 1xdm n GLY 28 N -2.34 2.77 3.56 -3.33 0.00 -1.25 -4.43 105.19 100.17 1xdm n GLY 28 Ca 0.07 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.05 4.53 -0.42 -0.61 1.01 0.15 -0.55 121.20 122.26 1xdm s ILE 29 Ca 0.32 -0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.64 1xdm s ILE 29 Cb 0.01 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.44 1xdm s ILE 29 CO 0.23 0.42 0.66 -0.22 0.00 0.00 0.00 174.94 176.03 1xdm s LEU 30 N 0.76 4.41 -0.54 2.97 2.96 -0.73 -2.89 118.68 125.62 1xdm s LEU 30 Ca 0.03 -0.18 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 1xdm s LEU 30 Cb -0.14 -2.77 0.05 0.00 0.50 0.00 0.00 46.19 43.84 1xdm s LEU 30 CO 0.02 -0.74 0.79 0.00 -1.32 0.00 0.00 176.35 175.10 1xdm s ALA 31 N 2.84 3.27 -0.56 5.97 0.00 -0.56 -2.87 121.76 129.85 1xdm s ALA 31 Ca 0.24 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.69 1xdm s ALA 31 Cb -0.14 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 19.69 1xdm s ALA 31 CO 0.18 -2.25 0.75 0.00 0.00 0.00 0.00 175.76 174.44 1xdm n ALA 32 N 6.85 3.74 -1.95 0.00 0.00 -1.02 -4.22 120.51 123.91 1xdm n ALA 32 Ca -0.03 -4.40 0.05 0.00 0.00 0.00 0.00 53.44 49.06 1xdm n ALA 32 Cb 0.46 -0.85 0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 0.67 1.31 -4.70 0.00 5.75 -1.18 -4.24 116.55 114.16 1xdm n ASP 33 Ca 0.28 -2.86 -0.42 0.00 -0.01 0.00 0.00 54.79 51.79 1xdm n ASP 33 Cb 0.45 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1xdm n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xdm s GLU 34 N -1.56 4.16 0.99 0.11 8.01 -1.26 -4.52 118.70 124.63 1xdm s GLU 34 Ca 0.32 2.51 -0.11 0.00 0.01 0.00 0.00 54.97 57.70 1xdm s GLU 34 Cb 0.33 -3.49 0.19 0.00 -4.31 0.00 0.00 34.13 26.85 1xdm s GLU 34 CO -0.09 -0.79 1.10 -1.54 0.01 0.00 0.00 175.26 173.95 1xdm s SER 35 N 2.32 2.36 0.13 -0.19 1.04 -1.26 -4.52 113.70 113.57 1xdm s SER 35 Ca 0.78 1.89 -0.31 0.00 0.48 0.00 0.00 55.95 58.79 1xdm s SER 35 Cb -0.45 -2.45 -0.10 0.00 0.10 0.00 0.00 66.02 63.13 1xdm s SER 35 CO 0.34 -3.40 1.51 0.58 0.98 0.00 0.00 173.24 173.25 1xdm h VAL 36 N -2.08 0.00 0.11 5.02 2.07 -1.99 0.14 116.25 119.53 1xdm h VAL 36 Ca -0.50 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1xdm h VAL 36 Cb 1.29 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1xdm h VAL 36 CO 0.46 0.00 -0.48 1.23 0.02 0.00 0.00 177.57 178.80 1xdm h GLY 37 N -0.33 -1.01 0.15 2.17 0.00 -1.99 0.22 103.07 102.28 1xdm h GLY 37 Ca 0.08 0.59 0.14 0.00 0.00 0.00 0.00 47.33 48.13 1xdm h GLY 37 CO -0.60 -0.27 0.28 -0.84 0.00 0.00 0.00 176.54 175.11 1xdm h THR 38 N -0.71 0.65 -0.54 4.70 2.02 -1.80 0.34 112.91 117.58 1xdm h THR 38 Ca 0.01 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1xdm h THR 38 Cb 0.73 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1xdm h THR 38 CO -0.28 0.08 0.09 -0.03 0.37 0.00 0.00 175.52 175.75 1xdm h MET 39 N 0.42 0.85 -0.76 6.66 4.05 -0.25 -2.09 114.93 123.81 1xdm h MET 39 Ca 0.40 -0.20 0.10 0.00 -0.28 0.00 0.00 59.70 59.72 1xdm h MET 39 Cb 0.61 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.24 1xdm h MET 39 CO -0.41 0.79 0.50 0.78 0.23 0.00 0.00 176.91 178.81 1xdm h GLY 40 N 0.98 0.96 0.94 1.39 0.00 0.30 -0.82 103.07 106.82 1xdm h GLY 40 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1xdm h GLY 40 CO 0.01 0.16 -0.27 -0.57 0.00 0.00 0.00 176.54 175.87 1xdm h ASN 41 N 0.67 -0.63 -0.76 0.19 -0.00 -0.57 -1.90 115.58 112.59 1xdm h ASN 41 Ca 0.35 -0.01 0.08 0.00 -0.00 0.00 0.00 56.30 56.72 1xdm h ASN 41 Cb 0.47 0.16 -0.05 0.00 -0.00 0.00 0.00 38.32 38.90 1xdm h ASN 41 CO -0.13 -0.40 0.50 0.03 -0.00 0.00 0.00 177.43 177.43 1xdm h ARG 42 N -0.82 0.74 -0.28 6.67 2.47 -1.27 -2.68 114.38 119.21 1xdm h ARG 42 Ca -0.08 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1xdm h ARG 42 Cb 0.60 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1xdm h ARG 42 CO 0.12 0.49 -0.01 -0.07 0.56 0.00 0.00 179.97 181.07 1xdm h LEU 43 N 0.76 0.49 -0.90 3.04 3.38 -1.02 -2.89 115.31 118.17 1xdm h LEU 43 Ca 0.34 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1xdm h LEU 43 Cb 0.33 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 1xdm h LEU 43 CO -0.12 0.68 0.51 1.56 0.09 0.00 0.00 178.44 181.17 1xdm h GLN 44 N 0.28 0.74 -0.85 1.13 4.20 -1.01 -1.57 115.11 118.04 1xdm h GLN 44 Ca 0.08 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1xdm h GLN 44 Cb 0.44 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 1xdm h GLN 44 CO 0.02 0.49 0.55 0.00 -0.67 0.00 0.00 178.83 179.22 1xdm h ARG 45 N 0.76 0.79 -0.60 1.46 3.08 -1.36 -2.55 114.38 115.97 1xdm h ARG 45 Ca 0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1xdm h ARG 45 Cb 0.59 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1xdm h ARG 45 CO -0.32 0.52 0.00 0.44 -1.07 0.00 0.00 179.97 179.54 1xdm n ILE 46 N -4.52 0.88 -2.32 2.04 -5.35 -0.66 -4.98 119.36 104.45 1xdm n ILE 46 Ca 0.14 -0.94 -0.05 0.00 -0.27 0.00 0.00 62.75 61.63 1xdm n ILE 46 Cb 0.32 0.61 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 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 1.43 -1.64 -3.72 6.28 5.02 -0.85 -4.70 118.16 119.97 1xdm n LYS 47 Ca 0.21 0.27 -0.15 0.00 -2.02 0.00 0.00 58.31 56.63 1xdm n LYS 47 Cb 0.58 -3.34 -0.15 0.00 -0.02 0.00 0.00 35.03 32.11 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 -3.12 -0.12 0.35 -0.18 1.01 -0.77 -4.84 120.40 112.73 1xdm s VAL 48 Ca 0.05 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1xdm s VAL 48 Cb -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 36.38 36.01 1xdm s VAL 48 CO 0.23 0.10 1.24 -1.61 0.00 0.00 0.00 175.10 175.07 1xdm s GLU 49 N 1.54 4.29 -1.08 2.72 2.02 -1.26 -3.85 118.70 123.08 1xdm s GLU 49 Ca -0.05 2.07 -0.22 0.00 0.02 0.00 0.00 54.97 56.78 1xdm s GLU 49 Cb -0.12 -2.97 0.01 0.00 0.10 0.00 0.00 34.13 31.16 1xdm s GLU 49 CO -0.06 -0.19 1.70 1.21 0.02 0.00 0.00 175.26 177.94 1xdm s ASN 50 N -0.71 6.08 0.23 -0.19 3.04 -1.26 -4.84 114.94 117.28 1xdm s ASN 50 Ca 0.51 -1.55 0.09 0.00 0.04 0.00 0.00 52.86 51.95 1xdm s ASN 50 Cb -0.36 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 36.73 1xdm s ASN 50 CO 0.48 -1.92 0.01 0.28 -3.04 0.00 0.00 177.10 172.90 1xdm s THR 51 N 6.77 3.58 0.16 -5.21 -1.32 -1.26 -5.03 115.64 113.34 1xdm s THR 51 Ca 0.56 -1.72 -0.15 0.00 -1.21 0.00 0.00 61.69 59.17 1xdm s THR 51 Cb -0.01 -2.88 0.04 0.00 -1.51 0.00 0.00 72.50 68.14 1xdm s THR 51 CO -0.00 -0.28 1.81 -0.08 -2.21 0.00 0.00 174.62 173.85 1xdm h GLU 52 N 2.15 0.63 0.24 7.08 4.81 -2.00 -2.55 114.58 124.93 1xdm h GLU 52 Ca -0.46 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1xdm h GLU 52 Cb 1.23 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1xdm h GLU 52 CO 0.59 0.44 -0.29 1.49 -0.73 0.00 0.00 179.01 180.51 1xdm h GLU 53 N 0.63 -0.52 -0.95 1.92 4.57 -1.97 -0.33 114.58 117.92 1xdm h GLU 53 Ca 0.17 0.04 0.30 0.00 -1.18 0.00 0.00 59.36 58.68 1xdm h GLU 53 Cb -0.04 0.12 -0.16 0.00 -0.16 0.00 0.00 28.75 28.52 1xdm h GLU 53 CO -0.03 -0.35 0.36 -0.91 -1.18 0.00 0.00 179.01 176.89 1xdm h ASN 54 N -0.54 0.14 0.52 1.04 2.35 -1.87 1.15 115.58 118.36 1xdm h ASN 54 Ca -0.03 0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1xdm h ASN 54 Cb 0.49 0.26 0.01 0.00 0.05 0.00 0.00 38.32 39.12 1xdm h ASN 54 CO -0.07 -0.23 -0.25 0.03 -1.65 0.00 0.00 177.43 175.26 1xdm h ARG 55 N 0.18 -0.67 -0.82 0.81 3.08 -1.05 0.13 114.38 116.03 1xdm h ARG 55 Ca 0.66 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.85 1xdm h ARG 55 Cb 1.49 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.64 1xdm h ARG 55 CO -0.70 -0.42 0.54 -0.09 -1.07 0.00 0.00 179.97 178.22 1xdm h ARG 56 N -0.76 0.78 -0.11 0.04 2.43 0.15 -1.43 114.38 115.47 1xdm h ARG 56 Ca -0.07 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1xdm h ARG 56 Cb 0.57 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1xdm h ARG 56 CO 0.12 0.52 -0.48 0.37 -1.51 0.00 0.00 179.97 178.98 1xdm h GLN 57 N 0.80 0.29 0.15 0.20 4.15 0.16 -1.72 115.11 119.15 1xdm h GLN 57 Ca 0.37 -0.16 -0.26 0.00 0.77 0.00 0.00 58.65 59.38 1xdm h GLN 57 Cb 0.39 0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.10 1xdm h GLN 57 CO -0.15 0.72 -1.21 0.35 -1.93 0.00 0.00 178.83 176.61 1xdm h PHE 58 N 0.24 0.58 0.00 3.99 3.57 -0.18 -3.23 116.94 121.91 1xdm h PHE 58 Ca 0.01 -0.43 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1xdm h PHE 58 Cb 0.94 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1xdm h PHE 58 CO 0.02 1.47 -0.16 0.00 -2.23 0.00 0.00 178.31 177.41 1xdm h ARG 59 N -0.24 0.00 -0.52 1.11 3.08 -1.35 -1.53 114.38 114.93 1xdm h ARG 59 Ca -0.24 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 1xdm h ARG 59 Cb 1.80 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.83 1xdm h ARG 59 CO 0.14 0.16 -0.01 1.49 -1.07 0.00 0.00 179.97 180.68 1xdm h GLU 60 N 0.00 0.90 -0.56 0.04 4.81 -1.39 -1.60 114.58 116.78 1xdm h GLU 60 Ca -0.00 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1xdm h GLU 60 Cb 0.39 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1xdm h GLU 60 CO 0.02 0.90 0.10 0.82 -0.73 0.00 0.00 179.01 180.12 1xdm h ILE 61 N 0.83 1.24 0.43 2.32 2.04 -1.30 -0.96 117.51 122.11 1xdm h ILE 61 Ca 0.15 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1xdm h ILE 61 Cb 0.51 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1xdm h ILE 61 CO 0.03 0.33 -0.21 -0.07 0.00 0.00 0.00 178.15 178.23 1xdm h LEU 62 N 0.84 -0.49 -1.99 1.44 3.38 -1.21 -3.27 115.31 114.01 1xdm h LEU 62 Ca 0.18 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1xdm h LEU 62 Cb 0.35 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1xdm h LEU 62 CO 0.00 -0.12 0.11 -0.26 0.09 0.00 0.00 178.44 178.26 1xdm h PHE 63 N -1.05 0.01 -0.00 1.13 0.05 -1.33 -1.02 116.94 114.74 1xdm h PHE 63 Ca -0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.73 1xdm h PHE 63 Cb 0.45 -0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.39 1xdm h PHE 63 CO 0.01 0.01 0.00 -1.13 -0.18 0.00 0.00 178.31 177.02 1xdm n SER 64 N -4.50 0.00 -4.76 2.17 3.41 -0.37 -4.82 113.62 104.76 1xdm n SER 64 Ca 0.01 -1.44 -0.32 0.00 -0.26 0.00 0.00 58.87 56.86 1xdm n SER 64 Cb 0.23 -0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 1xdm n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xdm s VAL 65 N -2.00 3.08 0.39 -3.33 0.11 -0.39 -4.93 120.40 113.34 1xdm s VAL 65 Ca 0.27 0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 59.63 1xdm s VAL 65 Cb 0.12 -2.93 -0.12 0.00 -1.53 0.00 0.00 36.38 31.93 1xdm s VAL 65 CO 0.21 -0.37 -0.09 -0.67 -3.33 0.00 0.00 175.10 170.85 1xdm n ASP 66 N -2.93 -2.82 0.02 3.54 -0.08 -1.26 -4.82 116.55 108.20 1xdm n ASP 66 Ca 0.10 0.51 0.11 0.00 -1.51 0.00 0.00 54.79 54.01 1xdm n ASP 66 Cb 0.52 -0.66 0.46 0.00 2.34 0.00 0.00 41.12 43.78 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 1.94 0.15 0.10 1.67 3.41 -1.26 -3.05 113.62 116.57 1xdm n SER 67 Ca 0.06 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1xdm n SER 67 Cb 0.36 -0.56 0.41 0.00 -0.26 0.00 0.00 64.21 64.16 1xdm n SER 67 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1xdm n SER 68 N -1.65 0.40 0.23 4.04 3.41 -1.26 -1.48 113.62 117.31 1xdm n SER 68 Ca 0.05 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.39 1xdm n SER 68 Cb 0.27 -0.71 0.56 0.00 -0.26 0.00 0.00 64.21 64.07 1xdm n SER 68 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1xdm h ILE 69 N 0.00 0.80 0.00 -1.33 2.10 -1.88 -1.66 117.51 115.54 1xdm h ILE 69 Ca 0.00 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 65.08 1xdm h ILE 69 Cb 0.16 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1xdm h ILE 69 CO 0.00 0.21 0.00 -0.46 -1.08 0.00 0.00 178.15 176.82 1xdm n ASN 70 N -3.77 0.00 -0.04 2.19 6.94 -0.55 0.12 115.26 120.16 1xdm n ASN 70 Ca -0.02 0.12 -0.22 0.00 -0.02 0.00 0.00 54.58 54.45 1xdm n ASN 70 Cb 0.32 -0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 37.47 1xdm n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xdm n GLN 71 N -1.14 0.69 0.00 -3.83 6.02 -0.62 -4.35 117.38 114.14 1xdm n GLN 71 Ca 0.01 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 1xdm n GLN 71 Cb 0.00 -1.72 0.14 0.00 1.02 0.00 0.00 30.24 29.68 1xdm n GLN 71 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1xdm n SER 72 N -3.84 2.37 -3.84 1.08 7.64 0.32 -4.53 113.62 112.82 1xdm n SER 72 Ca -0.32 -1.71 -0.15 0.00 1.01 0.00 0.00 58.87 57.69 1xdm n SER 72 Cb 0.91 0.16 -0.15 0.00 -1.01 0.00 0.00 64.21 64.12 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 -2.19 0.13 -0.93 0.44 -1.09 0.26 -3.83 121.20 113.99 1xdm s ILE 73 Ca 0.26 0.05 0.10 0.00 -2.23 0.00 0.00 60.65 58.83 1xdm s ILE 73 Cb 0.19 -0.19 0.01 0.00 -1.58 0.00 0.00 42.46 40.89 1xdm s ILE 73 CO 0.41 0.10 0.65 0.61 -1.23 0.00 0.00 174.94 175.47 1xdm n GLY 74 N 3.75 -0.19 3.63 6.18 0.00 0.29 -4.35 105.19 114.50 1xdm n GLY 74 Ca -0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 1xdm n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xdm s GLY 75 N -1.27 0.01 -0.06 -0.02 0.00 -1.25 -2.59 107.32 102.14 1xdm s GLY 75 Ca 0.08 2.63 0.03 0.00 0.00 0.00 0.00 44.72 47.47 1xdm s GLY 75 CO 0.23 1.06 -0.13 0.14 0.00 0.00 0.00 173.10 174.40 1xdm s VAL 76 N -1.11 1.18 -0.18 1.40 1.01 0.13 -1.77 120.40 121.06 1xdm s VAL 76 Ca 0.07 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1xdm s VAL 76 Cb -0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1xdm s VAL 76 CO -0.06 0.36 0.16 -0.63 0.00 0.00 0.00 175.10 174.93 1xdm s ILE 77 N 0.50 5.40 0.38 2.22 1.01 -1.14 0.26 121.20 129.83 1xdm s ILE 77 Ca -0.12 0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1xdm s ILE 77 Cb -0.14 -3.49 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1xdm s ILE 77 CO 0.03 0.45 0.10 -0.76 0.00 0.00 0.00 174.94 174.77 1xdm s LEU 78 N 0.19 3.05 0.20 2.97 1.43 0.50 -2.44 118.68 124.59 1xdm s LEU 78 Ca 0.11 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.15 1xdm s LEU 78 Cb -0.12 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1xdm s LEU 78 CO -0.00 -0.41 0.36 0.12 0.23 0.00 0.00 176.35 176.64 1xdm s PHE 79 N -2.58 3.48 0.53 0.29 5.36 -1.26 -1.58 117.98 122.22 1xdm s PHE 79 Ca 0.38 0.18 0.46 0.00 -0.96 0.00 0.00 56.93 56.99 1xdm s PHE 79 Cb 0.03 -1.73 1.68 0.00 -0.34 0.00 0.00 43.02 42.66 1xdm s PHE 79 CO 0.21 0.42 1.60 1.25 -1.46 0.00 0.00 175.22 177.24 1xdm h HIS 80 N 1.78 0.10 0.00 10.12 6.17 -1.94 -1.84 115.15 129.54 1xdm h HIS 80 Ca -0.49 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.59 1xdm h HIS 80 Cb 1.20 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.11 1xdm h HIS 80 CO 0.52 -0.05 0.00 -1.91 0.71 0.00 0.00 177.93 177.20 1xdm n GLU 81 N -4.11 0.00 -0.36 5.26 2.13 -1.26 -4.12 120.64 118.18 1xdm n GLU 81 Ca 0.42 0.42 0.07 0.00 0.66 0.00 0.00 57.16 58.73 1xdm n GLU 81 Cb 1.87 -1.15 0.16 0.00 0.27 0.00 0.00 31.44 32.59 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 0.00 -1.03 6.31 2.02 -1.73 0.29 112.91 118.77 1xdm h THR 82 Ca 0.00 -0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 1xdm h THR 82 Cb 0.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1xdm h THR 82 CO 0.00 0.00 1.02 0.25 0.37 0.00 0.00 175.52 177.16 1xdm h LEU 83 N 0.00 0.00 -2.10 2.58 5.85 -1.63 0.36 115.31 120.37 1xdm h LEU 83 Ca 0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1xdm h LEU 83 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1xdm h LEU 83 CO -1.02 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 175.86 1xdm n TYR 84 N -3.55 0.26 -2.49 1.25 4.02 0.10 -4.55 117.16 112.20 1xdm n TYR 84 Ca 0.22 -0.20 -0.32 0.00 -0.01 0.00 0.00 57.90 57.59 1xdm n TYR 84 Cb 1.34 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.62 1xdm n TYR 84 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1xdm s GLN 85 N -1.15 3.98 0.19 -0.72 -0.21 0.13 -4.97 119.66 116.90 1xdm s GLN 85 Ca 0.23 1.03 0.11 0.00 0.02 0.00 0.00 55.36 56.75 1xdm s GLN 85 Cb 0.14 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1xdm s GLN 85 CO 0.20 -0.25 -0.23 0.15 -2.12 0.00 0.00 175.29 173.04 1xdm s LYS 86 N -3.80 1.49 0.84 2.91 1.02 -1.26 -1.69 119.74 119.24 1xdm s LYS 86 Ca 0.60 -1.51 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 1xdm s LYS 86 Cb -0.10 -1.79 0.16 0.00 -0.52 0.00 0.00 37.83 35.57 1xdm s LYS 86 CO 0.26 0.39 1.16 0.16 -0.92 0.00 0.00 175.35 176.40 1xdm s ASP 87 N -2.66 3.80 0.39 2.83 3.84 0.28 -4.83 116.67 120.32 1xdm s ASP 87 Ca 0.20 0.02 0.13 0.00 -0.00 0.00 0.00 52.55 52.90 1xdm s ASP 87 Cb -0.08 -0.26 0.69 0.00 -1.38 0.00 0.00 42.92 41.89 1xdm s ASP 87 CO 0.09 -2.26 1.28 0.28 -0.00 0.00 0.00 175.17 174.57 1xdm h SER 88 N -1.08 0.00 -0.39 2.11 0.02 -1.97 0.49 113.55 112.74 1xdm h SER 88 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1xdm h SER 88 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1xdm h SER 88 CO 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1xdm n GLN 89 N -2.15 3.59 -1.91 3.45 3.00 -1.26 -4.91 117.38 117.18 1xdm n GLN 89 Ca -0.01 -2.91 -0.16 0.00 -0.01 0.00 0.00 57.00 53.91 1xdm n GLN 89 Cb 0.44 -1.95 -0.04 0.00 0.00 0.00 0.00 30.24 28.69 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 -0.01 0.62 3.69 1.08 0.00 0.17 -4.96 105.19 105.78 1xdm n GLY 90 Ca 0.23 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.13 4.18 0.10 1.61 2.47 -1.24 -4.81 119.74 117.91 1xdm s LYS 91 Ca 0.00 0.02 -0.31 0.00 -1.56 0.00 0.00 55.97 54.12 1xdm s LYS 91 Cb 0.00 -3.49 -0.08 0.00 -1.46 0.00 0.00 37.83 32.79 1xdm s LYS 91 CO 0.00 0.10 1.54 -0.51 0.16 0.00 0.00 175.35 176.64 1xdm s LEU 92 N 0.91 4.36 0.39 5.43 1.43 -1.26 0.10 118.68 130.04 1xdm s LEU 92 Ca 0.14 2.44 0.14 0.00 -1.03 0.00 0.00 54.13 55.83 1xdm s LEU 92 Cb -0.14 -3.58 0.98 0.00 0.03 0.00 0.00 46.19 43.48 1xdm s LEU 92 CO 0.05 -0.80 1.86 -0.26 0.23 0.00 0.00 176.35 177.43 1xdm h PHE 93 N 7.52 0.66 -0.27 0.29 -1.00 -1.64 0.71 116.94 123.20 1xdm h PHE 93 Ca -0.42 0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.45 1xdm h PHE 93 Cb 1.20 -0.20 -0.08 0.00 3.61 0.00 0.00 35.95 40.48 1xdm h PHE 93 CO 0.71 0.20 -0.27 -0.09 -1.61 0.00 0.00 178.31 177.25 1xdm h ARG 94 N 0.52 -0.26 -0.40 1.51 2.43 -1.80 -2.74 114.38 113.64 1xdm h ARG 94 Ca 0.46 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.50 1xdm h ARG 94 Cb 0.99 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1xdm h ARG 94 CO -0.20 -0.17 -0.33 -0.91 -1.51 0.00 0.00 179.97 176.86 1xdm h ASN 95 N -0.27 0.95 -1.06 -3.80 2.35 -1.29 -2.12 115.58 110.35 1xdm h ASN 95 Ca 0.14 -0.40 0.29 0.00 -0.55 0.00 0.00 56.30 55.78 1xdm h ASN 95 Cb 0.49 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 1xdm h ASN 95 CO -0.43 1.19 0.74 0.40 -1.65 0.00 0.00 177.43 177.68 1xdm h ILE 96 N 0.75 0.49 0.02 2.81 2.04 -0.96 0.66 117.51 123.33 1xdm h ILE 96 Ca 0.08 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 1xdm h ILE 96 Cb 0.90 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1xdm h ILE 96 CO 0.08 0.02 -0.75 -0.07 0.00 0.00 0.00 178.15 177.44 1xdm h LEU 97 N 0.14 0.08 -1.42 1.44 3.38 -1.25 -3.16 115.31 114.52 1xdm h LEU 97 Ca 0.54 -0.78 0.14 0.00 0.09 0.00 0.00 57.88 57.86 1xdm h LEU 97 Cb 1.85 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 42.52 1xdm h LEU 97 CO -0.10 1.31 0.54 0.50 0.09 0.00 0.00 178.44 180.77 1xdm h LYS 98 N -0.86 0.56 0.99 1.13 3.64 -0.38 -0.98 116.57 120.66 1xdm h LYS 98 Ca -0.19 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1xdm h LYS 98 Cb 1.27 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1xdm h LYS 98 CO -0.07 0.37 -0.49 1.49 -2.27 0.00 0.00 179.45 178.49 1xdm h GLU 99 N 0.57 -1.29 -0.18 1.90 4.22 0.13 -2.26 114.58 117.67 1xdm h GLU 99 Ca 0.41 0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.93 1xdm h GLU 99 Cb 0.75 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1xdm h GLU 99 CO -0.16 -0.86 0.00 1.63 -2.18 0.00 0.00 179.01 177.44 1xdm n LYS 100 N -5.67 0.31 -1.58 1.92 5.02 -0.44 -4.79 118.16 112.93 1xdm n LYS 100 Ca -0.17 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1xdm n LYS 100 Cb 0.53 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.12 1.48 3.65 0.72 0.00 -0.80 -4.63 105.19 105.74 1xdm n GLY 101 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 5.18 0.54 -0.61 1.01 -0.83 -4.95 121.20 119.02 1xdm s ILE 102 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 60.65 61.15 1xdm s ILE 102 Cb 0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1xdm s ILE 102 CO 0.00 0.21 1.16 -0.69 0.00 0.00 0.00 174.94 175.62 1xdm s VAL 103 N 1.63 2.99 -0.14 2.92 1.01 -1.07 -3.93 120.40 123.82 1xdm s VAL 103 Ca 0.18 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 1xdm s VAL 103 Cb -0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1xdm s VAL 103 CO 0.09 -0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 174.38 1xdm s VAL 104 N -1.67 4.18 0.35 2.92 1.01 -1.26 0.17 120.40 126.10 1xdm s VAL 104 Ca 0.72 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.53 1xdm s VAL 104 Cb -0.27 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1xdm s VAL 104 CO 0.30 0.52 0.01 -0.83 0.00 0.00 0.00 175.10 175.10 1xdm s GLY 105 N 0.03 2.15 -0.04 4.51 0.00 0.73 -1.52 107.32 113.18 1xdm s GLY 105 Ca 0.02 -2.03 -0.02 0.00 0.00 0.00 0.00 44.72 42.70 1xdm s GLY 105 CO 0.02 -1.94 0.07 -1.50 0.00 0.00 0.00 173.10 169.75 1xdm s ILE 106 N -2.56 -0.10 -0.51 0.90 1.10 -0.64 -0.37 121.20 119.01 1xdm s ILE 106 Ca 0.35 0.33 -0.26 0.00 -0.51 0.00 0.00 60.65 60.56 1xdm s ILE 106 Cb 0.02 -0.15 -0.06 0.00 0.15 0.00 0.00 42.46 42.41 1xdm s ILE 106 CO 0.19 0.14 2.33 -0.75 -2.11 0.00 0.00 174.94 174.73 1xdm s LYS 107 N 1.72 2.17 0.00 3.50 2.20 -0.62 -2.84 119.74 125.87 1xdm s LYS 107 Ca -0.01 1.27 0.24 0.00 -0.36 0.00 0.00 55.97 57.10 1xdm s LYS 107 Cb -0.12 -4.56 1.41 0.00 -1.51 0.00 0.00 37.83 33.05 1xdm s LYS 107 CO -0.04 -3.22 1.82 1.28 -0.36 0.00 0.00 175.35 174.83 1xdm n LEU 108 N 15.49 0.00 -4.55 5.43 4.77 -0.71 -4.62 117.00 132.82 1xdm n LEU 108 Ca 0.34 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 1xdm n LEU 108 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1xdm n LEU 108 CO 0.71 0.00 1.22 -1.81 -1.33 0.00 0.00 177.39 176.18 1xdm s ASP 109 N -1.90 6.25 0.00 -1.43 1.01 -1.26 -5.03 116.67 114.31 1xdm s ASP 109 Ca 0.35 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.89 1xdm s ASP 109 Cb 0.16 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1xdm s ASP 109 CO 0.27 -1.74 0.00 -0.67 0.21 0.00 0.00 175.17 173.25 1xdm n ASP 128 N 9.16 0.00 0.00 0.27 4.64 -1.26 -5.08 116.55 124.28 1xdm n ASP 128 Ca 0.10 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.51 1xdm n ASP 128 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.57 1xdm n ASP 128 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1xdm n GLY 129 N 0.00 2.63 0.37 0.27 0.00 -1.26 -4.75 105.19 102.45 1xdm n GLY 129 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 1.04 -2.06 0.99 5.85 -1.99 0.26 115.31 119.40 1xdm h LEU 130 Ca 0.00 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1xdm h LEU 130 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1xdm h LEU 130 CO 0.00 0.71 0.34 -1.28 -0.34 0.00 0.00 178.44 177.86 1xdm h SER 131 N 1.20 0.00 0.19 1.25 0.87 -1.96 -1.45 113.55 113.66 1xdm h SER 131 Ca 0.39 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.59 1xdm h SER 131 Cb 0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1xdm h SER 131 CO -0.12 0.00 -1.96 1.21 -0.53 0.00 0.00 176.83 175.43 1xdm n GLU 132 N -4.06 0.73 -0.16 2.24 4.07 0.82 -3.16 120.64 121.13 1xdm n GLU 132 Ca 0.07 0.26 -0.06 0.00 -0.06 0.00 0.00 57.16 57.37 1xdm n GLU 132 Cb 0.52 -1.72 0.03 0.00 -0.06 0.00 0.00 31.44 30.21 1xdm n GLU 132 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1xdm h ARG 133 N 0.06 0.54 0.10 5.31 3.08 -0.81 -1.41 114.38 121.25 1xdm h ARG 133 Ca -0.40 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 1xdm h ARG 133 Cb 2.03 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.96 1xdm h ARG 133 CO 0.08 0.35 -0.09 0.00 -1.07 0.00 0.00 179.97 179.25 1xdm n ALA 135 N -2.32 1.23 0.13 0.00 0.00 -1.14 0.17 120.51 118.59 1xdm n ALA 135 Ca -0.02 0.79 -0.06 0.00 0.00 0.00 0.00 53.44 54.15 1xdm n ALA 135 Cb 0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1xdm n ALA 135 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xdm h GLN 136 N 0.00 -0.39 -1.11 0.00 5.75 -0.16 -3.08 115.11 116.12 1xdm h GLN 136 Ca 0.80 0.03 0.31 0.00 -0.15 0.00 0.00 58.65 59.64 1xdm h GLN 136 Cb 2.55 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 31.09 1xdm h GLN 136 CO -0.43 -0.26 0.71 1.88 -2.65 0.00 0.00 178.83 178.08 1xdm h TYR 137 N -0.97 0.63 0.42 3.99 0.05 0.39 0.18 116.97 121.67 1xdm h TYR 137 Ca -0.04 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1xdm h TYR 137 Cb 0.31 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 1xdm h TYR 137 CO 0.01 -0.02 -0.47 -0.22 -1.05 0.00 0.00 178.16 176.41 1xdm h LYS 138 N 0.31 -0.88 -0.83 4.88 1.63 -0.30 -0.53 116.57 120.84 1xdm h LYS 138 Ca 0.66 0.06 0.20 0.00 -0.85 0.00 0.00 60.65 60.72 1xdm h LYS 138 Cb 1.80 0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 33.58 1xdm h LYS 138 CO -0.34 -0.59 0.57 0.87 -3.45 0.00 0.00 179.45 176.51 1xdm h LYS 139 N -0.92 0.25 -0.59 1.90 1.57 -0.59 0.27 116.57 118.47 1xdm h LYS 139 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xdm h LYS 139 Cb 0.82 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xdm h LYS 139 CO -0.09 0.17 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 1xdm n ASP 140 N -4.43 1.06 0.00 0.86 9.92 -0.28 -4.85 116.55 118.82 1xdm n ASP 140 Ca 0.17 -2.06 0.00 0.00 -0.53 0.00 0.00 54.79 52.37 1xdm n ASP 140 Cb 0.72 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 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 0.30 0.55 3.89 0.44 0.00 0.08 -5.03 105.19 105.43 1xdm n GLY 141 Ca 0.03 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.00 5.40 -0.03 1.61 1.01 -0.73 -4.59 120.40 121.06 1xdm s VAL 142 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1xdm s VAL 142 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1xdm s VAL 142 CO 0.00 0.40 0.06 0.47 0.00 0.00 0.00 175.10 176.03 1xdm n ASP 143 N 1.23 3.20 -3.88 3.32 9.92 -0.58 -4.36 116.55 125.41 1xdm n ASP 143 Ca -0.13 -0.16 -0.10 0.00 -0.53 0.00 0.00 54.79 53.87 1xdm n ASP 143 Cb 0.53 1.07 -0.09 0.00 -0.64 0.00 0.00 41.12 41.99 1xdm n ASP 143 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1xdm s PHE 144 N -1.85 0.11 0.35 1.24 -0.12 -1.24 0.57 117.98 117.03 1xdm s PHE 144 Ca -0.00 -0.35 0.09 0.00 -0.05 0.00 0.00 56.93 56.62 1xdm s PHE 144 Cb 0.01 -0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.27 1xdm s PHE 144 CO 0.08 -0.39 -0.06 0.20 -0.05 0.00 0.00 175.22 175.00 1xdm s GLY 145 N -2.05 2.18 0.03 1.99 0.00 -0.72 -1.62 107.32 107.13 1xdm s GLY 145 Ca -0.06 -2.07 0.04 0.00 0.00 0.00 0.00 44.72 42.63 1xdm s GLY 145 CO -0.04 -2.01 -0.12 1.25 0.00 0.00 0.00 173.10 172.19 1xdm s LYS 146 N -3.64 0.81 -0.28 2.90 2.20 -1.13 -0.49 119.74 120.10 1xdm s LYS 146 Ca 0.33 -0.66 -0.23 0.00 -0.36 0.00 0.00 55.97 55.05 1xdm s LYS 146 Cb 0.02 -0.77 0.09 0.00 -1.51 0.00 0.00 37.83 35.67 1xdm s LYS 146 CO 0.17 0.19 0.83 -0.46 -0.36 0.00 0.00 175.35 175.73 1xdm s TRP 147 N -0.79 -0.71 -0.04 4.03 -0.11 -1.26 -1.74 118.94 118.31 1xdm s TRP 147 Ca 0.00 1.65 0.04 0.00 1.22 0.00 0.00 56.10 59.02 1xdm s TRP 147 Cb -0.07 0.35 -0.00 0.00 -1.50 0.00 0.00 33.47 32.24 1xdm s TRP 147 CO 0.01 -0.34 -0.18 1.03 -4.62 0.00 0.00 176.95 172.85 1xdm s ARG 148 N 0.55 1.79 0.00 5.86 0.52 -1.26 -4.23 118.95 122.19 1xdm s ARG 148 Ca -0.01 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1xdm s ARG 148 Cb -0.05 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.85 1xdm s ARG 148 CO -0.05 0.26 0.00 -0.35 0.02 0.00 0.00 175.30 175.18 1xdm n PRO 149 N 3.10 0.00 -3.73 3.54 -0.04 -1.26 -5.03 135.00 131.58 1xdm n PRO 149 Ca -0.18 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.91 1xdm n PRO 149 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 1xdm n PRO 149 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1xdm s PRO 158 N 0.00 2.20 -0.12 0.54 0.02 -1.26 -5.12 135.00 131.26 1xdm s PRO 158 Ca 0.00 -1.99 -0.08 0.00 0.02 0.00 0.00 61.00 58.95 1xdm s PRO 158 Cb 0.00 -3.66 -0.04 0.00 0.02 0.00 0.00 34.50 30.82 1xdm s PRO 158 CO 0.00 -1.11 0.16 0.45 -0.33 0.00 0.00 177.00 176.17 1xdm s SER 159 N 1.65 6.41 0.00 2.53 0.15 -1.26 -4.93 113.70 118.25 1xdm s SER 159 Ca 0.10 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1xdm s SER 159 Cb -0.22 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1xdm s SER 159 CO -0.04 0.39 0.54 -1.20 1.20 0.00 0.00 173.24 174.13 1xdm n SER 160 N 2.07 0.00 0.00 5.45 7.64 -1.26 -0.06 113.62 127.46 1xdm n SER 160 Ca -0.19 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1xdm n SER 160 Cb 0.55 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1xdm n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1xdm n LEU 161 N -1.04 0.00 0.26 -3.43 7.94 -1.26 -4.07 117.00 115.41 1xdm n LEU 161 Ca 0.00 -0.07 -0.14 0.00 -1.11 0.00 0.00 56.01 54.69 1xdm n LEU 161 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 1xdm n LEU 161 CO 0.00 0.00 0.50 0.00 -1.11 0.00 0.00 177.39 176.78 1xdm h ALA 162 N 0.00 -0.68 -0.30 1.96 0.00 -0.84 -1.47 119.26 117.93 1xdm h ALA 162 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1xdm h ALA 162 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1xdm h ALA 162 CO 0.00 -0.75 -0.01 0.82 0.00 0.00 0.00 179.25 179.31 1xdm h ILE 163 N -0.96 0.77 0.00 0.00 2.04 -1.61 -0.75 117.51 117.00 1xdm h ILE 163 Ca -0.07 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1xdm h ILE 163 Cb 0.61 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1xdm h ILE 163 CO 0.11 0.01 0.00 1.67 0.00 0.00 0.00 178.15 179.95 1xdm n GLN 164 N -5.18 0.00 -0.24 2.37 -0.06 -1.19 -0.73 117.38 112.35 1xdm n GLN 164 Ca -0.00 0.54 -0.10 0.00 -2.00 0.00 0.00 57.00 55.43 1xdm n GLN 164 Cb 0.16 -1.24 -0.06 0.00 -4.06 0.00 0.00 30.24 25.03 1xdm n GLN 164 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 1xdm h GLU 165 N 0.00 -0.21 -0.60 3.69 4.39 -1.22 -1.67 114.58 118.95 1xdm h GLU 165 Ca 0.00 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1xdm h GLU 165 Cb 0.00 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.60 1xdm h GLU 165 CO 0.00 -0.14 -0.56 -0.97 -1.16 0.00 0.00 179.01 176.18 1xdm h ASN 166 N -0.22 -1.94 -0.53 1.42 -1.24 -1.05 -0.65 115.58 111.37 1xdm h ASN 166 Ca 0.15 0.27 0.06 0.00 0.71 0.00 0.00 56.30 57.49 1xdm h ASN 166 Cb 0.54 0.82 -0.09 0.00 0.73 0.00 0.00 38.32 40.33 1xdm h ASN 166 CO -0.73 -0.35 -0.56 0.00 -1.29 0.00 0.00 177.43 174.50 1xdm h ALA 167 N 0.17 -0.73 -1.00 1.57 0.00 -0.05 0.35 119.26 119.57 1xdm h ALA 167 Ca 0.11 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1xdm h ALA 167 Cb 0.54 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.43 1xdm h ALA 167 CO -0.71 -1.03 0.66 -0.91 0.00 0.00 0.00 179.25 177.26 1xdm h ASN 168 N -0.31 0.40 0.71 0.00 2.35 -0.51 0.17 115.58 118.39 1xdm h ASN 168 Ca 0.09 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1xdm h ASN 168 Cb 0.55 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1xdm h ASN 168 CO -0.66 0.11 -0.34 0.00 -1.65 0.00 0.00 177.43 174.88 1xdm h ALA 169 N 1.60 -0.96 0.01 -0.83 0.00 0.11 0.66 119.26 119.85 1xdm h ALA 169 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1xdm h ALA 169 Cb 1.45 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1xdm h ALA 169 CO -0.23 -1.02 -0.08 -0.07 0.00 0.00 0.00 179.25 177.85 1xdm h LEU 170 N -1.00 -0.26 -0.80 0.00 3.38 -0.25 0.89 115.31 117.27 1xdm h LEU 170 Ca -0.10 0.03 0.33 0.00 0.09 0.00 0.00 57.88 58.23 1xdm h LEU 170 Cb 0.74 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.45 1xdm h LEU 170 CO 0.16 -0.08 0.41 0.00 0.09 0.00 0.00 178.44 179.02 1xdm n ALA 171 N -2.56 0.80 -0.00 1.53 0.00 0.44 -0.21 120.51 120.52 1xdm n ALA 171 Ca -0.01 0.81 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 1xdm n ALA 171 Cb 0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 18.58 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 0.20 -0.86 0.00 3.08 0.26 -2.89 114.38 114.17 1xdm h ARG 172 Ca 0.67 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 60.48 1xdm h ARG 172 Cb 1.76 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.86 1xdm h ARG 172 CO -0.62 1.11 0.56 -0.92 -1.07 0.00 0.00 179.97 179.03 1xdm h TYR 173 N -0.56 0.98 0.00 3.04 3.20 0.16 -2.74 116.97 121.05 1xdm h TYR 173 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1xdm h TYR 173 Cb 1.32 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1xdm h TYR 173 CO 0.22 0.52 0.00 0.00 -1.64 0.00 0.00 178.16 177.26 1xdm n ALA 174 N -2.41 -0.14 -0.17 1.82 0.00 0.71 -2.54 120.51 117.78 1xdm n ALA 174 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1xdm n ALA 174 Cb 0.19 0.05 0.28 0.00 0.00 0.00 0.00 19.45 19.98 1xdm n ALA 174 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xdm n SER 175 N -1.10 0.14 0.48 0.00 2.88 -1.09 0.23 113.62 115.15 1xdm n SER 175 Ca 0.00 0.89 -0.19 0.00 -1.33 0.00 0.00 58.87 58.23 1xdm n SER 175 Cb 0.00 -0.41 -0.09 0.00 -0.75 0.00 0.00 64.21 62.96 1xdm n SER 175 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1xdm h ILE 176 N 0.00 0.05 -0.72 2.46 2.04 -1.31 -2.12 117.51 117.91 1xdm h ILE 176 Ca 0.43 -0.07 0.14 0.00 1.00 0.00 0.00 64.86 66.35 1xdm h ILE 176 Cb 1.09 0.05 -0.14 0.00 -0.74 0.00 0.00 36.82 37.09 1xdm h ILE 176 CO -0.43 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.48 1xdm h GLN 178 N -0.05 0.00 0.00 0.00 4.20 -1.34 0.41 115.11 118.33 1xdm h GLN 178 Ca 0.32 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.01 1xdm h GLN 178 Cb 0.56 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1xdm h GLN 178 CO -0.76 0.03 -0.13 1.96 -0.67 0.00 0.00 178.83 179.25 1xdm h GLN 179 N 0.00 0.00 -0.44 1.46 1.08 0.18 -2.93 115.11 114.46 1xdm h GLN 179 Ca -0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 1xdm h GLN 179 Cb 0.06 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.34 1xdm h GLN 179 CO 0.00 0.13 -0.05 0.09 -0.95 0.00 0.00 178.83 178.05 1xdm n ASN 180 N -3.24 2.90 -1.57 1.46 3.02 0.11 -4.95 115.26 112.99 1xdm n ASN 180 Ca 0.01 -3.79 -0.19 0.00 -0.03 0.00 0.00 54.58 50.58 1xdm n ASN 180 Cb 0.40 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.09 1.70 3.85 7.41 0.00 -0.83 -4.70 105.19 111.53 1xdm n GLY 181 Ca 0.37 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.51 4.16 -0.53 0.99 1.43 0.88 -4.79 118.68 116.31 1xdm s LEU 182 Ca 0.00 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 1xdm s LEU 182 Cb 0.00 -2.41 0.09 0.00 0.03 0.00 0.00 46.19 43.90 1xdm s LEU 182 CO 0.00 0.28 0.56 -0.69 0.23 0.00 0.00 176.35 176.73 1xdm s VAL 183 N -1.24 5.02 -0.11 -1.59 1.01 0.19 -2.72 120.40 120.96 1xdm s VAL 183 Ca 0.24 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1xdm s VAL 183 Cb -0.12 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1xdm s VAL 183 CO 0.15 -0.84 1.95 -2.16 0.00 0.00 0.00 175.10 174.20 1xdm s PRO 184 N 2.17 3.72 -0.74 2.72 0.04 -1.26 -1.75 135.00 139.91 1xdm s PRO 184 Ca 0.09 2.17 -0.23 0.00 0.04 0.00 0.00 61.00 63.07 1xdm s PRO 184 Cb -0.24 -4.19 0.07 0.00 0.04 0.00 0.00 34.50 30.18 1xdm s PRO 184 CO 0.07 -1.41 1.08 0.42 0.04 0.00 0.00 177.00 177.19 1xdm s ILE 185 N 5.89 4.24 0.04 0.56 1.01 0.35 -2.85 121.20 130.45 1xdm s ILE 185 Ca 0.88 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1xdm s ILE 185 Cb -0.35 -4.77 -0.07 0.00 0.01 0.00 0.00 42.46 37.29 1xdm s ILE 185 CO 0.36 -1.57 1.47 -0.69 0.00 0.00 0.00 174.94 174.51 1xdm s VAL 186 N 4.24 3.45 -0.14 2.92 1.01 -0.98 -4.24 120.40 126.66 1xdm s VAL 186 Ca 0.27 0.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 1xdm s VAL 186 Cb -0.12 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1xdm s VAL 186 CO 0.07 0.01 -0.08 -0.70 0.00 0.00 0.00 175.10 174.40 1xdm s GLU 187 N 2.25 1.67 0.00 2.72 2.12 -1.26 -1.21 118.70 124.98 1xdm s GLU 187 Ca 0.67 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1xdm s GLU 187 Cb -0.35 -1.87 0.00 0.00 0.26 0.00 0.00 34.13 32.17 1xdm s GLU 187 CO 0.29 -0.33 0.00 -2.30 -0.54 0.00 0.00 175.26 172.38 1xdm n PRO 188 N 4.87 0.00 0.00 4.30 -0.02 -1.26 -4.73 135.00 138.16 1xdm n PRO 188 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1xdm n PRO 188 Cb 0.49 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 1xdm n PRO 188 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1xdm n GLU 189 N 0.00 0.00 0.00 -0.52 2.13 -1.26 -4.76 120.64 116.23 1xdm n GLU 189 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1xdm n GLU 189 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1xdm n GLU 189 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1xdm n ASP 197 N 0.00 0.00 0.14 4.31 5.68 -1.26 -5.05 116.55 120.37 1xdm n ASP 197 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.31 1xdm n ASP 197 Cb 0.00 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.33 1xdm n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1xdm h LEU 198 N 0.00 0.14 -0.80 -2.12 5.85 -2.00 -2.67 115.31 113.70 1xdm h LEU 198 Ca 0.00 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1xdm h LEU 198 Cb 0.00 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.92 1xdm h LEU 198 CO 0.00 0.42 0.47 -0.33 -0.34 0.00 0.00 178.44 178.66 1xdm h GLU 199 N 0.13 0.78 -0.26 1.25 4.39 -1.99 -2.07 114.58 116.82 1xdm h GLU 199 Ca 0.02 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1xdm h GLU 199 Cb 0.56 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1xdm h GLU 199 CO 0.04 0.52 -0.24 1.25 -1.16 0.00 0.00 179.01 179.42 1xdm h HIS 200 N 0.81 -0.75 -0.28 4.33 2.76 -1.91 -0.23 115.15 119.87 1xdm h HIS 200 Ca 0.38 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.64 1xdm h HIS 200 Cb 0.29 0.36 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 1xdm h HIS 200 CO -0.06 -0.19 -0.04 0.00 -1.30 0.00 0.00 177.93 176.34 1xdm h GLN 202 N 0.04 0.66 -0.29 0.00 4.15 -0.77 0.25 115.11 119.14 1xdm h GLN 202 Ca 0.13 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.42 1xdm h GLN 202 Cb 0.19 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1xdm h GLN 202 CO -0.26 0.44 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.00 1xdm h TYR 203 N 0.68 0.73 0.81 3.99 3.20 -0.84 -2.11 116.97 123.44 1xdm h TYR 203 Ca 0.36 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1xdm h TYR 203 Cb 0.35 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.46 1xdm h TYR 203 CO -0.09 0.87 -0.41 0.28 -1.64 0.00 0.00 178.16 177.18 1xdm h VAL 204 N 0.38 0.17 -0.68 1.81 2.07 -0.62 -2.51 116.25 116.87 1xdm h VAL 204 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 1xdm h VAL 204 Cb 0.69 0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 1xdm h VAL 204 CO 0.05 0.00 -0.27 0.74 0.02 0.00 0.00 177.57 178.11 1xdm h THR 205 N -1.11 0.20 -0.35 2.57 2.02 -0.56 -1.18 112.91 114.49 1xdm h THR 205 Ca -0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1xdm h THR 205 Cb 0.86 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 1xdm h THR 205 CO 0.17 0.00 -0.12 -0.33 0.37 0.00 0.00 175.52 175.61 1xdm h GLU 206 N -0.08 -0.04 0.27 6.66 5.08 -1.28 0.30 114.58 125.50 1xdm h GLU 206 Ca 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1xdm h GLU 206 Cb 0.55 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1xdm h GLU 206 CO -0.73 -0.02 -0.13 -0.22 -1.00 0.00 0.00 179.01 176.90 1xdm h LYS 207 N -0.04 -0.35 -0.33 2.33 3.64 -0.80 0.23 116.57 121.25 1xdm h LYS 207 Ca 0.17 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1xdm h LYS 207 Cb 0.30 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1xdm h LYS 207 CO -0.39 -0.15 -0.34 0.28 -2.27 0.00 0.00 179.45 176.58 1xdm h VAL 208 N -0.48 0.23 0.44 2.00 2.07 -1.15 0.73 116.25 120.07 1xdm h VAL 208 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1xdm h VAL 208 Cb 0.36 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1xdm h VAL 208 CO 0.06 0.00 -0.46 -0.07 0.02 0.00 0.00 177.57 177.12 1xdm h LEU 209 N -0.30 -1.28 -1.20 2.57 3.38 -0.79 -0.39 115.31 117.30 1xdm h LEU 209 Ca 0.15 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xdm h LEU 209 Cb 0.55 0.43 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1xdm h LEU 209 CO -0.50 -0.62 0.00 0.00 0.09 0.00 0.00 178.44 177.42 1xdm n ALA 210 N -2.78 1.28 0.09 1.53 0.00 0.79 -0.53 120.51 120.89 1xdm n ALA 210 Ca -0.11 0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.55 1xdm n ALA 210 Cb 0.43 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 1xdm n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdm h ALA 211 N 2.10 0.63 0.00 0.00 0.00 0.06 -3.24 119.26 118.81 1xdm h ALA 211 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1xdm h ALA 211 Cb 0.14 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xdm h ALA 211 CO 0.00 0.46 -0.12 0.28 0.00 0.00 0.00 179.25 179.88 1xdm h VAL 212 N 0.00 0.73 0.00 0.00 2.07 0.84 -2.90 116.25 116.99 1xdm h VAL 212 Ca -0.07 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1xdm h VAL 212 Cb 1.29 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1xdm h VAL 212 CO 0.03 0.25 0.00 1.88 0.02 0.00 0.00 177.57 179.75 1xdm h TYR 213 N -1.00 0.00 0.04 1.57 0.05 -1.55 0.35 116.97 116.43 1xdm h TYR 213 Ca -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1xdm h TYR 213 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1xdm h TYR 213 CO 0.09 0.00 -0.02 -0.22 -1.05 0.00 0.00 178.16 176.96 1xdm h LYS 214 N 0.00 -0.06 -0.37 4.88 3.11 -1.65 0.15 116.57 122.64 1xdm h LYS 214 Ca 0.00 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.90 1xdm h LYS 214 Cb 0.12 0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.31 1xdm h LYS 214 CO 0.00 0.59 0.04 0.00 -2.81 0.00 0.00 179.45 177.27 1xdm h ALA 215 N -0.10 0.37 -0.21 5.00 0.00 -0.87 0.08 119.26 123.52 1xdm h ALA 215 Ca -0.01 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1xdm h ALA 215 Cb 0.67 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1xdm h ALA 215 CO 0.01 -0.36 -0.07 -0.07 0.00 0.00 0.00 179.25 178.76 1xdm h LEU 216 N 0.15 -0.23 -1.76 0.00 3.38 -0.42 0.20 115.31 116.64 1xdm h LEU 216 Ca 0.18 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1xdm h LEU 216 Cb 0.23 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1xdm h LEU 216 CO -0.26 -0.09 0.25 -1.13 0.09 0.00 0.00 178.44 177.30 1xdm h ASN 217 N -0.02 0.27 0.81 -0.43 -0.73 0.15 -1.14 115.58 114.48 1xdm h ASN 217 Ca 0.10 -0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.11 1xdm h ASN 217 Cb 0.18 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1xdm h ASN 217 CO -0.23 0.18 -0.80 0.44 -0.37 0.00 0.00 177.43 176.65 1xdm h ASP 218 N 0.31 0.00 -0.16 1.15 3.32 0.49 -2.87 116.42 118.66 1xdm h ASP 218 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1xdm h ASP 218 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1xdm h ASP 218 CO -0.03 0.80 0.00 1.41 -1.72 0.00 0.00 179.24 179.69 1xdm n HIS 219 N -3.58 0.21 -2.38 4.55 8.25 -0.09 -4.91 115.22 117.26 1xdm n HIS 219 Ca -0.01 -0.10 -0.20 0.00 -0.26 0.00 0.00 57.72 57.15 1xdm n HIS 219 Cb 0.77 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.87 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 0.14 -1.01 -1.71 4.41 -0.00 -0.63 -4.91 115.22 111.50 1xdm n HIS 220 Ca 0.14 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.96 1xdm n HIS 220 Cb 0.27 -3.87 0.07 0.00 -0.12 0.00 0.00 29.99 26.34 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 -3.00 2.15 -0.95 3.57 1.01 -0.83 -4.92 120.40 117.43 1xdm s VAL 221 Ca 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 1xdm s VAL 221 Cb 0.00 -2.96 0.19 0.00 0.00 0.00 0.00 36.38 33.61 1xdm s VAL 221 CO 0.00 -0.02 1.02 -0.47 0.00 0.00 0.00 175.10 175.63 1xdm s TYR 222 N -1.53 3.57 0.25 5.22 5.04 -1.26 -4.83 117.35 123.82 1xdm s TYR 222 Ca 0.80 -1.89 -0.03 0.00 -2.44 0.00 0.00 57.07 53.52 1xdm s TYR 222 Cb -0.35 -4.05 0.47 0.00 0.35 0.00 0.00 41.96 38.39 1xdm s TYR 222 CO 0.40 -1.21 1.77 -0.07 -1.34 0.00 0.00 175.55 175.09 1xdm h LEU 223 N 8.81 0.51 -1.70 6.97 3.38 -1.91 -0.87 115.31 130.50 1xdm h LEU 223 Ca 0.16 0.08 0.48 0.00 0.09 0.00 0.00 57.88 58.69 1xdm h LEU 223 Cb 0.99 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1xdm h LEU 223 CO 0.97 0.24 1.08 -0.33 0.09 0.00 0.00 178.44 180.49 1xdm h GLU 224 N 0.63 0.04 -2.64 1.13 3.07 -1.87 -0.41 114.58 114.53 1xdm h GLU 224 Ca 0.43 -0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.65 1xdm h GLU 224 Cb 0.56 -0.01 -0.40 0.00 -0.84 0.00 0.00 28.75 28.07 1xdm h GLU 224 CO -0.34 0.03 -0.38 0.41 -1.40 0.00 0.00 179.01 177.33 1xdm n GLY 225 N -1.71 4.57 3.82 -3.84 0.00 -0.33 -4.47 105.19 103.23 1xdm n GLY 225 Ca 0.39 -2.70 -0.06 0.00 0.00 0.00 0.00 46.02 43.65 1xdm n GLY 225 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xdm s THR 226 N -2.12 0.00 0.29 2.61 2.01 -0.16 -4.61 115.64 113.67 1xdm s THR 226 Ca 0.34 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.47 1xdm s THR 226 Cb 0.06 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 1xdm s THR 226 CO -0.06 0.00 0.36 -0.76 -0.69 0.00 0.00 174.62 173.47 1xdm s LEU 227 N -3.02 1.09 -0.02 4.42 1.43 -1.13 -4.42 118.68 117.02 1xdm s LEU 227 Ca 0.14 -1.44 -0.00 0.00 -1.03 0.00 0.00 54.13 51.80 1xdm s LEU 227 Cb -0.04 1.08 0.03 0.00 0.03 0.00 0.00 46.19 47.29 1xdm s LEU 227 CO 0.06 -1.12 0.03 -0.22 0.23 0.00 0.00 176.35 175.33 1xdm s LEU 228 N -3.21 1.03 -0.73 1.79 2.96 -1.02 -2.31 118.68 117.18 1xdm s LEU 228 Ca 0.33 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1xdm s LEU 228 Cb 0.02 -0.11 0.18 0.00 0.50 0.00 0.00 46.19 46.78 1xdm s LEU 228 CO 0.18 -0.13 0.55 -0.75 -1.32 0.00 0.00 176.35 174.88 1xdm s LYS 229 N 1.14 2.68 0.43 1.98 2.20 -0.35 0.69 119.74 128.51 1xdm s LYS 229 Ca -0.08 -3.16 0.04 0.00 -0.36 0.00 0.00 55.97 52.41 1xdm s LYS 229 Cb -0.13 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.58 1xdm s LYS 229 CO -0.03 -1.25 0.62 -1.25 -0.36 0.00 0.00 175.35 173.08 1xdm s PRO 230 N -1.14 2.91 0.69 4.03 0.04 -1.23 -4.34 135.00 135.95 1xdm s PRO 230 Ca 0.24 -0.86 -0.09 0.00 0.04 0.00 0.00 61.00 60.34 1xdm s PRO 230 Cb -0.10 -2.66 0.03 0.00 0.04 0.00 0.00 34.50 31.82 1xdm s PRO 230 CO -0.12 -0.28 1.03 0.54 0.04 0.00 0.00 177.00 178.21 1xdm s ASN 231 N -4.28 5.21 0.25 6.66 2.20 -1.26 -3.30 114.94 120.41 1xdm s ASN 231 Ca 0.51 0.80 0.00 0.00 -0.94 0.00 0.00 52.86 53.23 1xdm s ASN 231 Cb -0.10 -1.58 0.00 0.00 -2.00 0.00 0.00 41.25 37.57 1xdm s ASN 231 CO 0.35 -1.40 0.00 0.23 -2.94 0.00 0.00 177.10 173.34 1xdm n MET 232 N -2.91 1.04 -3.91 3.55 2.81 -1.26 -4.90 117.12 111.54 1xdm n MET 232 Ca 0.07 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 1xdm n MET 232 Cb 0.59 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.94 1xdm n MET 232 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1xdm s VAL 233 N 0.11 1.57 0.16 2.03 1.01 -1.26 -5.01 120.40 119.01 1xdm s VAL 233 Ca 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 61.98 60.35 1xdm s VAL 233 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1xdm s VAL 233 CO 0.00 -0.40 0.15 0.42 0.00 0.00 0.00 175.10 175.27 1xdm s THR 234 N 1.31 0.06 0.00 3.92 -4.23 -1.26 -4.57 115.64 110.87 1xdm s THR 234 Ca 0.03 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 1xdm s THR 234 Cb -0.18 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1xdm s THR 234 CO -0.12 -0.27 0.00 -1.22 -0.54 0.00 0.00 174.62 172.47 1xdm n TYR 243 N -0.19 0.00 -1.58 3.99 4.02 -1.26 -4.85 117.16 117.30 1xdm n TYR 243 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.51 1xdm n TYR 243 Cb 0.64 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.04 1xdm n TYR 243 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1xdm s THR 244 N -1.88 2.52 0.27 -0.72 -4.23 -1.26 -4.73 115.64 105.60 1xdm s THR 244 Ca 0.00 0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1xdm s THR 244 Cb 0.00 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 71.23 1xdm s THR 244 CO 0.00 -0.13 1.75 -0.65 -0.54 0.00 0.00 174.62 175.05 1xdm h PRO 245 N -0.05 0.55 -0.27 3.99 0.11 -1.98 -0.46 132.00 133.90 1xdm h PRO 245 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1xdm h PRO 245 Cb 1.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1xdm h PRO 245 CO 0.51 0.37 -0.08 0.93 -0.21 0.00 0.00 178.00 179.52 1xdm h GLU 246 N 0.57 0.43 -0.13 1.05 3.07 -1.95 0.92 114.58 118.55 1xdm h GLU 246 Ca 0.48 -0.11 -0.17 0.00 -0.50 0.00 0.00 59.36 59.06 1xdm h GLU 246 Cb 0.72 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1xdm h GLU 246 CO -0.39 0.53 -0.59 1.96 -1.40 0.00 0.00 179.01 179.12 1xdm h GLN 247 N 0.41 0.63 0.11 2.33 4.20 -1.63 1.00 115.11 122.17 1xdm h GLN 247 Ca 0.08 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1xdm h GLN 247 Cb 0.40 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1xdm h GLN 247 CO 0.02 1.12 -0.06 0.28 -0.67 0.00 0.00 178.83 179.53 1xdm h VAL 248 N 0.29 0.99 -0.95 -0.54 2.07 -0.56 -0.87 116.25 116.69 1xdm h VAL 248 Ca -0.04 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1xdm h VAL 248 Cb 1.22 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 1xdm h VAL 248 CO 0.12 0.10 0.63 0.00 0.02 0.00 0.00 177.57 178.44 1xdm h ALA 249 N 0.52 1.34 0.94 1.67 0.00 0.86 -0.42 119.26 124.16 1xdm h ALA 249 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1xdm h ALA 249 Cb 0.28 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xdm h ALA 249 CO 0.03 0.60 -0.45 1.98 0.00 0.00 0.00 179.25 181.41 1xdm h MET 250 N 1.26 -1.21 -0.88 0.00 -1.53 0.14 0.14 114.93 112.86 1xdm h MET 250 Ca 0.35 0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.72 1xdm h MET 250 Cb -0.12 0.28 -0.05 0.00 -0.55 0.00 0.00 31.60 31.16 1xdm h MET 250 CO -0.08 -0.81 0.57 0.00 0.14 0.00 0.00 176.91 176.73 1xdm h ALA 251 N -1.38 1.13 0.46 0.39 0.00 -1.12 0.24 119.26 118.98 1xdm h ALA 251 Ca -0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xdm h ALA 251 Cb 0.96 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xdm h ALA 251 CO 0.21 0.46 -0.36 1.15 0.00 0.00 0.00 179.25 180.71 1xdm h THR 252 N 1.14 0.26 -0.31 0.00 2.02 -0.97 -1.47 112.91 113.59 1xdm h THR 252 Ca 0.34 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.44 1xdm h THR 252 Cb -0.06 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1xdm h THR 252 CO -0.09 0.00 -0.10 0.58 0.37 0.00 0.00 175.52 176.28 1xdm h VAL 253 N -0.81 1.28 -0.37 3.16 2.07 -0.61 -2.82 116.25 118.15 1xdm h VAL 253 Ca -0.05 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.35 1xdm h VAL 253 Cb 0.70 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1xdm h VAL 253 CO -0.01 0.37 -0.26 0.74 0.02 0.00 0.00 177.57 178.44 1xdm h THR 254 N 0.38 0.00 -0.00 2.57 2.02 -0.39 0.18 112.91 117.67 1xdm h THR 254 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1xdm h THR 254 Cb 0.60 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1xdm h THR 254 CO 0.03 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.72 1xdm h ALA 255 N -0.45 -0.66 -1.23 6.16 0.00 -1.31 -2.60 119.26 119.17 1xdm h ALA 255 Ca 0.06 -0.03 0.45 0.00 0.00 0.00 0.00 54.91 55.39 1xdm h ALA 255 Cb 0.21 0.68 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 1xdm h ALA 255 CO -0.38 -0.73 0.75 -0.07 0.00 0.00 0.00 179.25 178.83 1xdm h LEU 256 N -0.25 0.25 0.00 0.00 3.38 -1.16 0.14 115.31 117.67 1xdm h LEU 256 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1xdm h LEU 256 Cb 0.27 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1xdm h LEU 256 CO -0.14 -0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.08 1xdm n HIS 257 N -4.93 0.00 0.07 1.13 1.44 0.60 -0.60 115.22 112.93 1xdm n HIS 257 Ca 0.39 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 56.11 1xdm n HIS 257 Cb 1.44 -0.33 0.00 0.00 0.12 0.00 0.00 29.99 31.23 1xdm n HIS 257 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1xdm n ARG 258 N -1.33 0.98 -0.04 -1.40 1.85 0.41 -4.73 116.66 112.41 1xdm n ARG 258 Ca 0.13 -0.46 -0.09 0.00 -1.00 0.00 0.00 57.85 56.43 1xdm n ARG 258 Cb 0.26 -0.92 -0.03 0.00 -1.05 0.00 0.00 32.46 30.72 1xdm n ARG 258 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xdm n THR 259 N -0.17 1.19 -2.88 8.89 -2.24 -0.76 -4.97 114.28 113.34 1xdm n THR 259 Ca 0.01 0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 1xdm n THR 259 Cb 0.04 -1.90 -0.04 0.00 -2.10 0.00 0.00 70.33 66.33 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 -2.41 4.92 0.25 2.28 1.01 0.23 -4.63 120.40 122.05 1xdm s VAL 260 Ca -0.17 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1xdm s VAL 260 Cb 0.04 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1xdm s VAL 260 CO 0.24 0.13 1.28 -2.84 0.00 0.00 0.00 175.10 173.90 1xdm s PRO 261 N 1.45 4.42 0.00 2.72 0.02 -1.26 -4.67 135.00 137.68 1xdm s PRO 261 Ca 0.42 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1xdm s PRO 261 Cb -0.18 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1xdm s PRO 261 CO 0.18 -0.16 0.23 0.00 -0.33 0.00 0.00 177.00 176.91 1xdm n ALA 262 N 1.89 1.63 0.42 -1.55 0.00 -1.26 -1.36 120.51 120.27 1xdm n ALA 262 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1xdm n ALA 262 Cb 0.43 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 18.98 1xdm n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xdm n ALA 263 N -0.11 2.42 -2.51 0.00 0.00 -1.26 -4.85 120.51 114.19 1xdm n ALA 263 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 1xdm n ALA 263 Cb 0.03 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.22 5.18 0.52 0.00 1.01 -0.47 -2.80 120.40 122.61 1xdm s VAL 264 Ca 0.22 -0.23 0.29 0.00 0.00 0.00 0.00 61.98 62.26 1xdm s VAL 264 Cb 0.14 -3.89 0.46 0.00 0.00 0.00 0.00 36.38 33.09 1xdm s VAL 264 CO 0.20 -0.22 1.89 1.55 0.00 0.00 0.00 175.10 178.53 1xdm h PRO 265 N 8.58 0.07 -2.68 2.72 0.13 -1.78 -3.42 132.00 135.61 1xdm h PRO 265 Ca -0.28 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1xdm h PRO 265 Cb 1.13 -0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 1xdm h PRO 265 CO 0.72 0.04 0.21 0.20 -0.23 0.00 0.00 178.00 178.95 1xdm s GLY 266 N -3.96 -0.60 -0.18 1.56 0.00 -1.26 -2.92 107.32 99.96 1xdm s GLY 266 Ca -0.06 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.40 1xdm s GLY 266 CO 0.77 0.41 0.03 -0.42 0.00 0.00 0.00 173.10 173.88 1xdm s ILE 267 N -2.96 0.55 -0.28 0.90 1.01 0.15 -2.45 121.20 118.13 1xdm s ILE 267 Ca -0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1xdm s ILE 267 Cb -0.01 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.47 1xdm s ILE 267 CO -0.06 -0.14 0.04 0.00 0.00 0.00 0.00 174.94 174.77 1xdm s PHE 269 N 1.46 2.07 -0.05 0.00 0.40 -0.77 -3.47 117.98 117.61 1xdm s PHE 269 Ca 0.02 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.11 1xdm s PHE 269 Cb -0.17 -3.48 0.01 0.00 0.51 0.00 0.00 43.02 39.89 1xdm s PHE 269 CO 0.00 -2.67 -0.10 -0.48 0.70 0.00 0.00 175.22 172.67 1xdm s LEU 270 N -6.18 1.62 0.31 -0.37 0.05 -1.21 0.68 118.68 113.58 1xdm s LEU 270 Ca 0.66 -0.23 0.07 0.00 0.05 0.00 0.00 54.13 54.68 1xdm s LEU 270 Cb -0.13 -0.67 0.87 0.00 -2.05 0.00 0.00 46.19 44.21 1xdm s LEU 270 CO 0.54 0.03 1.65 0.77 -0.55 0.00 0.00 176.35 178.79 1xdm h SER 271 N 6.82 0.21 -6.74 1.48 4.64 -1.94 -3.43 113.55 114.59 1xdm h SER 271 Ca -0.33 0.20 -0.48 0.00 -0.47 0.00 0.00 61.79 60.70 1xdm h SER 271 Cb 1.17 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1xdm h SER 271 CO 0.48 -0.15 -1.11 0.61 -0.87 0.00 0.00 176.83 175.79 1xdm n GLY 272 N -1.34 -1.20 2.59 -0.77 0.00 -1.26 -2.33 105.19 100.87 1xdm n GLY 272 Ca 0.26 0.65 -0.15 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.54 -0.14 3.61 -0.02 0.00 -1.26 -5.02 105.19 100.82 1xdm n GLY 273 Ca -0.31 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -5.29 2.73 0.29 1.61 -1.94 -0.98 -5.07 119.30 110.65 1xdm s MET 274 Ca 0.20 -0.59 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 1xdm s MET 274 Cb -0.09 -2.60 -0.11 0.00 2.01 0.00 0.00 34.83 34.04 1xdm s MET 274 CO 0.24 0.65 1.56 -1.54 -0.01 0.00 0.00 175.02 175.92 1xdm s SER 275 N -1.10 6.42 0.39 3.03 1.04 -1.26 -4.70 113.70 117.52 1xdm s SER 275 Ca 0.15 2.91 0.25 0.00 0.48 0.00 0.00 55.95 59.74 1xdm s SER 275 Cb -0.11 -2.64 1.37 0.00 0.10 0.00 0.00 66.02 64.74 1xdm s SER 275 CO 0.04 -0.87 1.53 -0.62 0.98 0.00 0.00 173.24 174.31 1xdm n GLU 276 N 2.07 -0.05 0.01 4.02 1.02 -1.26 -0.50 120.64 125.94 1xdm n GLU 276 Ca 0.07 1.30 -0.12 0.00 -0.02 0.00 0.00 57.16 58.39 1xdm n GLU 276 Cb 0.38 -2.42 -0.08 0.00 -0.02 0.00 0.00 31.44 29.30 1xdm n GLU 276 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1xdm h GLU 277 N 0.00 0.04 -0.21 3.49 4.57 -1.92 -2.63 114.58 117.92 1xdm h GLU 277 Ca 0.84 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.99 1xdm h GLU 277 Cb 2.42 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.99 1xdm h GLU 277 CO -0.64 0.26 0.05 -0.44 -1.18 0.00 0.00 179.01 177.06 1xdm h ASP 278 N -0.20 0.26 -0.70 1.04 3.32 -1.14 -1.82 116.42 117.20 1xdm h ASP 278 Ca 0.01 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1xdm h ASP 278 Cb 0.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1xdm h ASP 278 CO 0.00 0.28 0.34 0.00 -1.72 0.00 0.00 179.24 178.14 1xdm h ALA 279 N 1.76 0.90 0.44 3.45 0.00 -1.16 0.47 119.26 125.13 1xdm h ALA 279 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xdm h ALA 279 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1xdm h ALA 279 CO -0.00 0.45 -0.21 1.15 0.00 0.00 0.00 179.25 180.64 1xdm h THR 280 N 0.97 0.00 -0.61 0.00 2.02 -1.02 -2.11 112.91 112.16 1xdm h THR 280 Ca 0.24 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.23 1xdm h THR 280 Cb 0.10 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.40 1xdm h THR 280 CO -0.03 0.00 -0.19 -0.07 0.37 0.00 0.00 175.52 175.60 1xdm h LEU 281 N -0.90 -0.69 -1.03 2.58 3.38 -1.38 1.00 115.31 118.29 1xdm h LEU 281 Ca -0.06 0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1xdm h LEU 281 Cb 0.45 0.42 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 1xdm h LEU 281 CO 0.10 -0.23 0.65 0.78 0.09 0.00 0.00 178.44 179.83 1xdm h ASN 282 N -0.04 1.05 0.38 -0.43 4.21 -0.98 0.54 115.58 120.30 1xdm h ASN 282 Ca 0.29 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.78 1xdm h ASN 282 Cb 0.48 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 1xdm h ASN 282 CO -0.65 0.68 -0.18 0.25 -1.29 0.00 0.00 177.43 176.24 1xdm h LEU 283 N 1.19 -0.43 -0.66 1.61 5.85 0.28 -2.01 115.31 121.14 1xdm h LEU 283 Ca 0.42 -0.13 0.14 0.00 0.84 0.00 0.00 57.88 59.15 1xdm h LEU 283 Cb 0.12 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.14 1xdm h LEU 283 CO -0.15 -0.00 -0.10 -1.13 -0.34 0.00 0.00 178.44 176.72 1xdm h ASN 284 N -0.97 -0.49 0.02 1.25 -1.24 0.12 -1.25 115.58 113.01 1xdm h ASN 284 Ca -0.05 0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.15 1xdm h ASN 284 Cb 0.53 0.36 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 1xdm h ASN 284 CO 0.08 -0.19 -0.10 0.00 -1.29 0.00 0.00 177.43 175.93 1xdm h ALA 285 N 1.64 -0.62 -1.25 1.57 0.00 0.07 -1.97 119.26 118.71 1xdm h ALA 285 Ca 0.33 -0.02 0.41 0.00 0.00 0.00 0.00 54.91 55.63 1xdm h ALA 285 Cb 0.54 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 1xdm h ALA 285 CO -0.64 -0.65 0.84 -0.89 0.00 0.00 0.00 179.25 177.91 1xdm n ILE 286 N -3.03 -0.14 1.14 0.00 5.41 -0.51 0.24 119.36 122.46 1xdm n ILE 286 Ca -0.02 1.37 0.14 0.00 1.00 0.00 0.00 62.75 65.24 1xdm n ILE 286 Cb 0.08 -2.25 0.60 0.00 -0.71 0.00 0.00 39.64 37.36 1xdm n ILE 286 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1xdm n ASN 287 N -4.07 0.11 -0.04 4.38 5.03 -0.75 -3.38 115.26 116.54 1xdm n ASN 287 Ca 0.33 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.93 1xdm n ASN 287 Cb 1.36 -0.31 -0.13 0.00 -1.02 0.00 0.00 39.78 39.68 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 -1.39 0.00 -4.35 3.41 4.77 0.65 -4.89 117.00 115.20 1xdm n LEU 288 Ca 0.09 0.00 -0.59 0.00 -0.03 0.00 0.00 56.01 55.48 1xdm n LEU 288 Cb 0.31 0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1xdm n LEU 288 CO 0.27 0.20 1.66 0.00 -1.33 0.00 0.00 177.39 178.19 1xdm n PRO 290 N 7.13 0.00 -3.55 0.00 -0.04 -1.26 -4.77 135.00 132.52 1xdm n PRO 290 Ca 0.49 -0.91 -0.16 0.00 -0.04 0.00 0.00 63.50 62.88 1xdm n PRO 290 Cb 0.01 -2.38 -0.06 0.00 -0.04 0.00 0.00 33.50 31.03 1xdm n PRO 290 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xdm s LEU 291 N 0.50 -0.62 0.17 1.53 2.96 -1.26 -5.14 118.68 116.81 1xdm s LEU 291 Ca 0.62 0.78 -0.31 0.00 -0.22 0.00 0.00 54.13 55.00 1xdm s LEU 291 Cb 0.13 2.41 -0.17 0.00 0.50 0.00 0.00 46.19 49.06 1xdm s LEU 291 CO 0.31 -0.51 0.81 -2.65 -1.32 0.00 0.00 176.35 172.99 1xdm n PRO 292 N 1.17 0.41 -2.70 0.98 -0.02 -1.26 -4.96 135.00 128.63 1xdm n PRO 292 Ca -0.17 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.39 1xdm n PRO 292 Cb 0.57 -1.38 0.05 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.19 1.28 0.00 -0.52 5.02 -1.26 -4.82 118.16 119.05 1xdm n LYS 293 Ca 0.17 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 1xdm n LYS 293 Cb 0.23 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.34 0.00 -4.22 1.97 -0.04 -1.26 -4.60 135.00 126.51 1xdm n PRO 294 Ca 0.05 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.32 1xdm n PRO 294 Cb 0.82 -1.93 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.87 1.39 0.19 0.54 1.48 -1.26 -4.91 118.94 114.50 1xdm s TRP 295 Ca 0.00 -0.49 -0.33 0.00 -1.06 0.00 0.00 56.10 54.23 1xdm s TRP 295 Cb 0.00 -0.75 -0.13 0.00 -1.16 0.00 0.00 33.47 31.43 1xdm s TRP 295 CO 0.00 0.12 1.65 1.63 -4.06 0.00 0.00 176.95 176.29 1xdm n LYS 296 N 0.97 2.50 -3.55 3.25 4.76 -1.15 -4.78 118.16 120.16 1xdm n LYS 296 Ca -0.19 0.90 -0.38 0.00 -2.87 0.00 0.00 58.31 55.77 1xdm n LYS 296 Cb 0.55 -2.71 -0.05 0.00 -1.84 0.00 0.00 35.03 30.98 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 3.63 4.58 0.00 -0.35 4.77 -1.26 0.31 117.00 128.68 1xdm n LEU 297 Ca 0.16 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 1xdm n LEU 297 Cb 0.32 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1xdm n LEU 297 CO 0.64 1.53 0.00 -0.24 -1.33 0.00 0.00 177.39 177.99 1xdm n SER 298 N 2.32 0.00 -4.30 -1.43 2.88 0.83 -4.72 113.62 109.20 1xdm n SER 298 Ca 0.23 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.61 1xdm n SER 298 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 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 1.82 1.49 -0.38 0.66 -0.71 -1.26 -1.85 117.98 117.75 1xdm s PHE 299 Ca 0.00 -1.18 0.11 0.00 -1.04 0.00 0.00 56.93 54.82 1xdm s PHE 299 Cb 0.00 -0.86 0.41 0.00 -1.21 0.00 0.00 43.02 41.36 1xdm s PHE 299 CO 0.00 -0.34 1.29 0.45 -1.34 0.00 0.00 175.22 175.28 1xdm n SER 300 N -0.43 -1.17 -4.83 1.98 2.88 0.21 -0.67 113.62 111.59 1xdm n SER 300 Ca -0.00 -2.49 -0.31 0.00 -1.33 0.00 0.00 58.87 54.74 1xdm n SER 300 Cb 0.66 0.67 0.03 0.00 -0.75 0.00 0.00 64.21 64.82 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 -0.52 3.25 0.21 0.66 4.12 -1.14 -4.47 117.35 119.46 1xdm s TYR 301 Ca 0.22 1.40 0.00 0.00 0.02 0.00 0.00 57.07 58.71 1xdm s TYR 301 Cb 0.41 -2.85 0.00 0.00 -1.52 0.00 0.00 41.96 38.01 1xdm s TYR 301 CO -0.07 -1.04 0.00 0.41 0.02 0.00 0.00 175.55 174.87 1xdm n GLY 302 N -2.09 -0.23 0.23 0.71 0.00 -1.26 -1.50 105.19 101.05 1xdm n GLY 302 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 0.36 0.00 1.61 -0.00 -1.94 0.77 114.38 115.18 1xdm h ARG 303 Ca 0.00 -0.13 0.00 0.00 -0.50 0.00 0.00 59.98 59.35 1xdm h ARG 303 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1xdm h ARG 303 CO 0.00 0.59 0.00 0.00 0.00 0.00 0.00 179.97 180.56 1xdm n ALA 304 N -2.48 2.16 -0.02 0.04 0.00 -1.26 -1.42 120.51 117.52 1xdm n ALA 304 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 1xdm n ALA 304 Cb 0.38 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.28 1.03 0.10 0.00 4.77 -0.87 -4.73 117.00 116.03 1xdm n LEU 305 Ca 0.11 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1xdm n LEU 305 Cb 0.17 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1xdm n LEU 305 CO 0.17 0.26 -0.04 0.00 -1.33 0.00 0.00 177.39 176.45 1xdm n GLN 306 N -2.31 0.61 0.00 3.23 6.02 0.21 -4.46 117.38 120.69 1xdm n GLN 306 Ca -0.07 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1xdm n GLN 306 Cb 0.61 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 -2.19 0.00 -0.36 -1.58 0.00 -0.51 0.26 120.51 116.13 1xdm n ALA 307 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1xdm n ALA 307 Cb 0.56 0.16 0.21 0.00 0.00 0.00 0.00 19.45 20.39 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 0.93 0.29 0.00 4.64 -1.84 -1.31 113.55 116.26 1xdm h SER 308 Ca 0.00 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1xdm h SER 308 Cb 0.00 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1xdm h SER 308 CO 0.00 0.53 -0.24 0.00 -0.87 0.00 0.00 176.83 176.24 1xdm h ALA 309 N 1.51 -0.53 0.01 5.18 0.00 -1.75 0.29 119.26 123.97 1xdm h ALA 309 Ca 0.47 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1xdm h ALA 309 Cb 0.39 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1xdm h ALA 309 CO -0.24 -0.82 -0.32 1.25 0.00 0.00 0.00 179.25 179.11 1xdm h LEU 310 N -0.55 -0.96 -0.76 0.00 5.85 0.28 -1.97 115.31 117.20 1xdm h LEU 310 Ca -0.02 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1xdm h LEU 310 Cb 0.49 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1xdm h LEU 310 CO -0.02 -0.39 0.45 0.00 -0.34 0.00 0.00 178.44 178.14 1xdm h ALA 311 N 0.24 1.03 0.00 1.25 0.00 -1.07 0.29 119.26 121.00 1xdm h ALA 311 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xdm h ALA 311 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xdm h ALA 311 CO -0.26 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1xdm n ALA 312 N -2.35 1.42 -0.02 0.00 0.00 0.10 -2.75 120.51 116.91 1xdm n ALA 312 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 1xdm n ALA 312 Cb 0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.18 0.00 -2.37 0.00 -0.00 0.74 -3.87 117.44 110.76 1xdm n TRP 313 Ca 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.40 1xdm n TRP 313 Cb 0.01 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.31 31.13 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 2.37 -0.40 0.00 5.87 0.00 0.38 -0.88 105.19 112.53 1xdm n GLY 314 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.74 3.10 3.54 -0.02 0.00 -1.26 -4.80 105.19 105.00 1xdm n GLY 315 Ca -0.13 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 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 0.69 0.29 1.61 5.02 -0.05 -4.76 118.16 120.95 1xdm n LYS 316 Ca 0.00 -0.22 0.18 0.00 -2.02 0.00 0.00 58.31 56.25 1xdm n LYS 316 Cb 0.00 -3.05 0.87 0.00 -0.02 0.00 0.00 35.03 32.83 1xdm n LYS 316 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xdm h ALA 317 N 16.17 1.05 0.00 7.82 0.00 -1.95 0.47 119.26 142.82 1xdm h ALA 317 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xdm h ALA 317 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xdm h ALA 317 CO 1.19 0.04 -0.10 0.00 0.00 0.00 0.00 179.25 180.38 1xdm h ALA 318 N 1.97 1.10 -0.04 0.00 0.00 -1.95 -2.41 119.26 117.93 1xdm h ALA 318 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xdm h ALA 318 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xdm h ALA 318 CO 0.00 0.12 0.02 0.09 0.00 0.00 0.00 179.25 179.48 1xdm n ASN 319 N -3.36 2.26 -0.03 0.00 4.13 0.16 -4.53 115.26 113.89 1xdm n ASN 319 Ca -0.01 -2.06 -0.03 0.00 1.68 0.00 0.00 54.58 54.16 1xdm n ASN 319 Cb 0.28 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 37.99 1xdm n ASN 319 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1xdm h LYS 320 N 0.11 -0.08 -0.32 3.52 3.64 -1.58 -0.88 116.57 120.98 1xdm h LYS 320 Ca 0.02 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1xdm h LYS 320 Cb 0.87 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 1xdm h LYS 320 CO 0.04 -0.05 -0.37 0.93 -2.27 0.00 0.00 179.45 177.73 1xdm h GLU 321 N -0.08 -0.32 -0.92 1.90 5.08 -1.90 -0.49 114.58 117.85 1xdm h GLU 321 Ca 0.02 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.53 1xdm h GLU 321 Cb 0.12 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.30 1xdm h GLU 321 CO -0.13 -0.22 -0.43 0.00 -1.00 0.00 0.00 179.01 177.24 1xdm h ALA 322 N 0.50 -0.04 -0.75 3.43 0.00 -1.75 0.90 119.26 121.56 1xdm h ALA 322 Ca 0.13 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1xdm h ALA 322 Cb 0.57 1.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1xdm h ALA 322 CO -0.50 -0.71 0.39 1.15 0.00 0.00 0.00 179.25 179.58 1xdm h THR 323 N -0.04 1.23 0.00 0.00 2.02 -0.18 -2.61 112.91 113.33 1xdm h THR 323 Ca 0.29 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1xdm h THR 323 Cb 0.56 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1xdm h THR 323 CO -0.93 0.26 -0.09 1.56 0.37 0.00 0.00 175.52 176.69 1xdm h GLN 324 N 1.05 0.00 -0.13 6.66 4.20 0.12 -2.67 115.11 124.35 1xdm h GLN 324 Ca 0.26 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.75 1xdm h GLN 324 Cb 0.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1xdm h GLN 324 CO -0.04 0.00 -0.80 0.93 -0.67 0.00 0.00 178.83 178.25 1xdm h GLU 325 N 0.00 0.76 0.02 1.46 4.39 0.97 -1.04 114.58 121.15 1xdm h GLU 325 Ca 0.00 -0.65 -0.00 0.00 0.34 0.00 0.00 59.36 59.05 1xdm h GLU 325 Cb 0.90 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1xdm h GLU 325 CO 0.00 1.25 -0.01 0.00 -1.16 0.00 0.00 179.01 179.09 1xdm h ALA 326 N 0.52 -0.03 -0.60 3.43 0.00 -1.53 -0.28 119.26 120.77 1xdm h ALA 326 Ca -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xdm h ALA 326 Cb 1.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1xdm h ALA 326 CO 0.16 -0.24 0.36 0.35 0.00 0.00 0.00 179.25 179.88 1xdm h PHE 327 N -0.58 0.78 0.00 0.00 3.57 -1.56 0.24 116.94 119.40 1xdm h PHE 327 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1xdm h PHE 327 Cb 0.55 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1xdm h PHE 327 CO 0.11 0.53 -0.11 0.52 -2.23 0.00 0.00 178.31 177.13 1xdm h MET 328 N 0.80 0.00 0.10 1.11 2.86 -1.20 -2.85 114.93 115.75 1xdm h MET 328 Ca 0.21 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1xdm h MET 328 Cb -0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1xdm h MET 328 CO -0.04 0.11 -0.05 -0.22 1.06 0.00 0.00 176.91 177.78 1xdm h LYS 329 N 0.00 -0.13 0.70 1.72 3.64 0.83 -3.28 116.57 120.06 1xdm h LYS 329 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1xdm h LYS 329 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1xdm h LYS 329 CO 0.01 0.22 -0.45 0.00 -2.27 0.00 0.00 179.45 176.96 1xdm h ARG 330 N -0.98 -1.05 0.00 1.90 2.47 -1.04 -1.27 114.38 114.41 1xdm h ARG 330 Ca -0.01 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1xdm h ARG 330 Cb 0.41 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1xdm h ARG 330 CO 0.02 -0.70 0.15 0.00 0.56 0.00 0.00 179.97 180.00 1xdm n ALA 331 N -2.69 0.82 0.02 0.04 0.00 -1.08 0.56 120.51 118.18 1xdm n ALA 331 Ca -0.13 0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1xdm n ALA 331 Cb 0.46 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 1xdm n ALA 331 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xdm h MET 332 N 0.00 0.18 -0.20 0.00 -1.53 -1.44 -3.09 114.93 108.85 1xdm h MET 332 Ca 0.00 -0.31 -0.07 0.00 -3.44 0.00 0.00 59.70 55.88 1xdm h MET 332 Cb 0.30 0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.46 1xdm h MET 332 CO 0.00 0.97 -0.15 0.00 0.14 0.00 0.00 176.91 177.87 1xdm h ALA 333 N 0.52 0.29 0.00 0.39 0.00 0.13 -2.54 119.26 118.05 1xdm h ALA 333 Ca -0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 1xdm h ALA 333 Cb 2.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1xdm h ALA 333 CO 0.12 0.17 -0.35 -0.91 0.00 0.00 0.00 179.25 178.28 1xdm h ASN 334 N 0.14 0.00 0.20 0.00 2.35 -1.34 1.07 115.58 117.99 1xdm h ASN 334 Ca 0.04 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1xdm h ASN 334 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1xdm h ASN 334 CO 0.04 0.35 -0.30 0.00 -1.65 0.00 0.00 177.43 175.87 1xdm h GLN 336 N 0.15 0.01 -0.42 0.00 5.75 -0.56 -1.98 115.11 118.05 1xdm h GLN 336 Ca 0.02 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1xdm h GLN 336 Cb 0.61 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1xdm h GLN 336 CO 0.04 0.68 0.25 0.00 -2.65 0.00 0.00 178.83 177.15 1xdm h ALA 337 N 0.33 1.64 -0.59 3.38 0.00 0.15 0.15 119.26 124.33 1xdm h ALA 337 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1xdm h ALA 337 Cb 0.68 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xdm h ALA 337 CO 0.00 0.31 0.04 0.00 0.00 0.00 0.00 179.25 179.61 1xdm h ALA 338 N 1.70 0.97 -0.01 0.00 0.00 0.17 -2.85 119.26 119.22 1xdm h ALA 338 Ca 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xdm h ALA 338 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xdm h ALA 338 CO -0.03 0.63 -0.01 0.87 0.00 0.00 0.00 179.25 180.71 1xdm h LYS 339 N 0.91 0.03 0.00 0.00 1.79 -0.38 -3.45 116.57 115.48 1xdm h LYS 339 Ca 0.17 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1xdm h LYS 339 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1xdm h LYS 339 CO 0.02 0.51 0.00 0.41 -1.08 0.00 0.00 179.45 179.31 1xdm n GLY 340 N 0.21 0.87 2.65 3.86 0.00 0.37 -4.93 105.19 108.22 1xdm n GLY 340 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1xdm n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xdm n GLN 341 N 0.00 0.96 0.00 1.61 0.00 -1.07 -4.86 117.38 114.03 1xdm n GLN 341 Ca 0.00 -2.12 0.15 0.00 0.00 0.00 0.00 57.00 55.03 1xdm n GLN 341 Cb 0.00 -1.19 0.90 0.00 0.00 0.00 0.00 30.24 29.94 1xdm n GLN 341 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04