#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 0.11 -4.95 0.00 4.77 -1.26 -4.96 117.00 110.72 1xdm n LEU 7 Ca 0.00 0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 56.63 1xdm n LEU 7 Cb 0.00 -0.70 0.03 0.00 -2.33 0.00 0.00 43.42 40.42 1xdm n LEU 7 CO 0.00 -1.34 0.37 0.42 -1.33 0.00 0.00 177.39 175.50 1xdm s THR 8 N 0.30 3.41 0.26 -5.08 -4.23 -1.26 -4.92 115.64 104.12 1xdm s THR 8 Ca 0.71 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1xdm s THR 8 Cb -0.99 -3.29 0.25 0.00 1.34 0.00 0.00 72.50 69.81 1xdm s THR 8 CO 0.46 -0.22 1.87 -0.61 -0.54 0.00 0.00 174.62 175.57 1xdm h GLN 9 N 0.15 1.05 -0.44 3.99 5.75 -2.00 -1.83 115.11 121.78 1xdm h GLN 9 Ca -0.45 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 57.94 1xdm h GLN 9 Cb 1.27 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1xdm h GLN 9 CO 0.56 0.69 0.06 1.49 -2.65 0.00 0.00 178.83 178.99 1xdm h GLU 10 N 1.08 0.74 -0.87 1.69 4.81 -1.99 -1.70 114.58 118.34 1xdm h GLU 10 Ca 0.41 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1xdm h GLU 10 Cb 0.18 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1xdm h GLU 10 CO -0.18 0.78 0.51 1.96 -0.73 0.00 0.00 179.01 181.35 1xdm h GLN 11 N 0.60 1.19 0.63 1.92 4.20 -1.77 -2.68 115.11 119.20 1xdm h GLN 11 Ca 0.13 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1xdm h GLN 11 Cb 0.40 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.94 1xdm h GLN 11 CO 0.01 0.85 -0.30 0.87 -0.67 0.00 0.00 178.83 179.59 1xdm h LYS 12 N 1.21 -0.82 -0.84 1.46 1.57 -1.27 -2.63 116.57 115.26 1xdm h LYS 12 Ca 0.31 0.06 0.35 0.00 -1.87 0.00 0.00 60.65 59.50 1xdm h LYS 12 Cb -0.02 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.32 1xdm h LYS 12 CO -0.06 -0.50 0.45 1.17 -0.57 0.00 0.00 179.45 179.95 1xdm n LYS 13 N -5.37 -0.05 0.09 3.15 4.81 -0.65 0.12 118.16 120.26 1xdm n LYS 13 Ca -0.12 1.14 -0.13 0.00 -0.87 0.00 0.00 58.31 58.33 1xdm n LYS 13 Cb 0.36 -2.05 -0.08 0.00 0.02 0.00 0.00 35.03 33.28 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 -0.20 1.64 4.81 -1.37 -1.46 114.58 118.27 1xdm h GLU 14 Ca 0.70 -0.37 -0.21 0.00 -0.13 0.00 0.00 59.36 59.36 1xdm h GLU 14 Cb 1.87 0.12 0.01 0.00 0.63 0.00 0.00 28.75 31.38 1xdm h GLU 14 CO -0.63 1.11 -0.69 -0.07 -0.73 0.00 0.00 179.01 177.99 1xdm h LEU 15 N 0.12 0.96 0.32 1.64 3.38 0.13 -1.13 115.31 120.74 1xdm h LEU 15 Ca -0.09 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1xdm h LEU 15 Cb 1.73 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1xdm h LEU 15 CO 0.17 1.39 -0.47 0.28 0.09 0.00 0.00 178.44 179.90 1xdm h SER 16 N 0.59 -1.33 -0.11 -0.43 0.02 0.34 0.22 113.55 112.85 1xdm h SER 16 Ca -0.03 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1xdm h SER 16 Cb 1.32 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 64.31 1xdm h SER 16 CO 0.15 -0.58 -0.09 -0.33 -1.14 0.00 0.00 176.83 174.83 1xdm h GLU 17 N -0.84 -0.03 -0.95 3.45 5.08 -1.15 0.27 114.58 120.40 1xdm h GLU 17 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1xdm h GLU 17 Cb 0.78 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 1xdm h GLU 17 CO -0.15 -0.02 0.59 0.82 -1.00 0.00 0.00 179.01 179.25 1xdm h ILE 18 N -0.03 0.93 0.60 3.13 2.04 -1.13 0.75 117.51 123.80 1xdm h ILE 18 Ca 0.02 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1xdm h ILE 18 Cb 0.07 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1xdm h ILE 18 CO -0.12 0.17 -0.29 0.00 0.00 0.00 0.00 178.15 177.92 1xdm h ALA 19 N 1.51 -1.18 -0.03 1.87 0.00 0.15 -3.08 119.26 118.49 1xdm h ALA 19 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xdm h ALA 19 Cb 0.43 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xdm h ALA 19 CO -0.25 -1.12 0.02 1.96 0.00 0.00 0.00 179.25 179.86 1xdm h GLN 20 N -0.82 0.04 0.00 0.00 4.20 -0.91 -2.83 115.11 114.79 1xdm h GLN 20 Ca -0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1xdm h GLN 20 Cb 0.61 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1xdm h GLN 20 CO 0.13 0.03 0.68 0.66 -0.67 0.00 0.00 178.83 179.67 1xdm h SER 21 N 0.05 0.00 0.70 1.46 4.64 -0.88 0.95 113.55 120.46 1xdm h SER 21 Ca 0.01 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 1xdm h SER 21 Cb -0.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1xdm h SER 21 CO -0.00 0.00 -1.43 0.40 -0.87 0.00 0.00 176.83 174.93 1xdm h ILE 22 N 0.00 0.76 0.00 0.95 2.04 -1.41 -3.37 117.51 116.49 1xdm h ILE 22 Ca 0.00 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.45 1xdm h ILE 22 Cb 1.37 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1xdm h ILE 22 CO 0.00 0.43 -1.11 1.33 0.00 0.00 0.00 178.15 178.80 1xdm n VAL 23 N -3.01 0.00 0.00 1.67 0.24 -0.12 -3.90 118.33 113.21 1xdm n VAL 23 Ca -0.11 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1xdm n VAL 23 Cb 0.92 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.64 0.00 -3.27 2.33 0.00 0.14 -1.50 120.51 116.57 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 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 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 0.84 -0.16 0.00 4.13 -1.26 -4.85 115.26 113.96 1xdm n ASN 25 Ca 0.00 -2.81 -0.02 0.00 1.68 0.00 0.00 54.58 53.43 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 1.48 0.41 3.83 7.41 0.00 -0.56 -4.97 105.19 112.78 1xdm n GLY 26 Ca 0.24 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.44 2.85 0.30 1.61 1.02 -0.87 -4.13 119.74 119.09 1xdm s LYS 27 Ca 0.00 0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.85 1xdm s LYS 27 Cb 0.00 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1xdm s LYS 27 CO 0.00 -1.12 0.31 0.41 -0.92 0.00 0.00 175.35 174.03 1xdm n GLY 28 N -2.20 2.77 3.56 -3.33 0.00 -1.25 -4.43 105.19 100.31 1xdm n GLY 28 Ca 0.07 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.07 4.55 -0.41 -0.61 1.01 0.58 -0.75 121.20 122.50 1xdm s ILE 29 Ca 0.33 -0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 1xdm s ILE 29 Cb 0.01 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.43 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 0.78 4.38 -0.54 2.97 2.96 -0.72 -2.78 118.68 125.72 1xdm s LEU 30 Ca 0.03 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 1xdm s LEU 30 Cb -0.14 -2.78 0.05 0.00 0.50 0.00 0.00 46.19 43.83 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 2.86 3.27 -0.56 5.97 0.00 -0.38 -2.93 121.76 130.00 1xdm s ALA 31 Ca 0.24 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.70 1xdm s ALA 31 Cb -0.14 -3.56 0.27 0.00 0.00 0.00 0.00 23.12 19.69 1xdm s ALA 31 CO 0.18 -2.25 0.73 0.00 0.00 0.00 0.00 175.76 174.42 1xdm n ALA 32 N 6.85 3.69 -1.97 0.00 0.00 -1.02 -4.19 120.51 123.88 1xdm n ALA 32 Ca -0.03 -4.37 0.05 0.00 0.00 0.00 0.00 53.44 49.08 1xdm n ALA 32 Cb 0.46 -0.85 0.10 0.00 0.00 0.00 0.00 19.45 19.16 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 0.73 1.28 -4.70 0.00 5.75 -1.17 -4.25 116.55 114.19 1xdm n ASP 33 Ca 0.28 -2.81 -0.42 0.00 -0.01 0.00 0.00 54.79 51.83 1xdm n ASP 33 Cb 0.45 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 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 -1.48 4.15 1.00 0.11 8.01 -1.26 -4.50 118.70 124.72 1xdm s GLU 34 Ca 0.31 2.53 -0.11 0.00 0.01 0.00 0.00 54.97 57.71 1xdm s GLU 34 Cb 0.33 -3.47 0.19 0.00 -4.31 0.00 0.00 34.13 26.87 1xdm s GLU 34 CO -0.09 -0.79 1.09 -1.54 0.01 0.00 0.00 175.26 173.94 1xdm s SER 35 N 2.27 2.34 0.13 -0.19 1.04 -1.26 -4.53 113.70 113.50 1xdm s SER 35 Ca 0.78 1.86 -0.32 0.00 0.48 0.00 0.00 55.95 58.74 1xdm s SER 35 Cb -0.45 -2.43 -0.11 0.00 0.10 0.00 0.00 66.02 63.13 1xdm s SER 35 CO 0.34 -3.41 1.54 0.58 0.98 0.00 0.00 173.24 173.27 1xdm h VAL 36 N -2.08 0.00 0.13 5.02 2.07 -1.99 0.11 116.25 119.52 1xdm h VAL 36 Ca -0.50 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.03 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 0.00 177.57 178.81 1xdm h GLY 37 N -0.37 -1.00 0.12 2.17 0.00 -1.98 0.20 103.07 102.20 1xdm h GLY 37 Ca 0.08 0.57 0.14 0.00 0.00 0.00 0.00 47.33 48.12 1xdm h GLY 37 CO -0.61 -0.27 0.25 -0.84 0.00 0.00 0.00 176.54 175.06 1xdm h THR 38 N -0.72 0.63 -0.56 4.70 2.02 -1.80 0.33 112.91 117.51 1xdm h THR 38 Ca 0.01 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1xdm h THR 38 Cb 0.73 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1xdm h THR 38 CO -0.26 0.07 0.11 -0.03 0.37 0.00 0.00 175.52 175.78 1xdm h MET 39 N 0.38 0.88 -0.71 6.66 4.05 -0.37 -2.01 114.93 123.81 1xdm h MET 39 Ca 0.39 -0.19 0.09 0.00 -0.28 0.00 0.00 59.70 59.71 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 -0.42 0.80 0.47 0.78 0.23 0.00 0.00 176.91 178.77 1xdm h GLY 40 N 0.99 0.86 0.90 1.39 0.00 0.28 -0.94 103.07 106.56 1xdm h GLY 40 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1xdm h GLY 40 CO 0.00 0.16 -0.26 -0.57 0.00 0.00 0.00 176.54 175.87 1xdm h ASN 41 N 0.62 -0.60 -0.78 0.19 -0.00 -0.53 -2.03 115.58 112.45 1xdm h ASN 41 Ca 0.33 -0.02 0.08 0.00 -0.00 0.00 0.00 56.30 56.68 1xdm h ASN 41 Cb 0.45 0.16 -0.05 0.00 -0.00 0.00 0.00 38.32 38.88 1xdm h ASN 41 CO -0.11 -0.36 0.51 0.03 -0.00 0.00 0.00 177.43 177.50 1xdm h ARG 42 N -0.82 0.76 -0.32 6.67 2.47 -1.27 -2.67 114.38 119.21 1xdm h ARG 42 Ca -0.07 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1xdm h ARG 42 Cb 0.59 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1xdm h ARG 42 CO 0.12 0.50 0.00 -0.07 0.56 0.00 0.00 179.97 181.09 1xdm h LEU 43 N 0.78 0.54 -0.87 3.04 3.38 -1.07 -2.86 115.31 118.26 1xdm h LEU 43 Ca 0.35 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 58.14 1xdm h LEU 43 Cb 0.33 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1xdm h LEU 43 CO -0.13 0.71 0.49 1.56 0.09 0.00 0.00 178.44 181.17 1xdm h GLN 44 N 0.36 0.73 -0.82 1.13 4.20 -1.02 -1.55 115.11 118.13 1xdm h GLN 44 Ca 0.09 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.86 1xdm h GLN 44 Cb 0.43 -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 0.54 0.00 -0.67 0.00 0.00 178.83 179.20 1xdm h ARG 45 N 0.76 0.72 -0.59 1.46 3.08 -1.34 -2.54 114.38 115.92 1xdm h ARG 45 Ca 0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1xdm h ARG 45 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1xdm h ARG 45 CO -0.30 0.48 0.00 0.44 -1.07 0.00 0.00 179.97 179.52 1xdm n ILE 46 N -4.52 0.88 -2.34 2.04 -5.35 -0.66 -4.98 119.36 104.43 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 0.35 0.61 0.03 0.00 -1.74 0.00 0.00 39.64 38.89 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 1.40 -1.71 -3.72 6.28 5.02 -0.86 -4.71 118.16 119.86 1xdm n LYS 47 Ca 0.21 0.28 -0.15 0.00 -2.02 0.00 0.00 58.31 56.64 1xdm n LYS 47 Cb 0.58 -3.39 -0.15 0.00 -0.02 0.00 0.00 35.03 32.05 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 -0.11 0.34 -0.18 1.01 -0.76 -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 -0.25 -0.10 0.00 0.00 0.00 0.00 36.38 36.02 1xdm s VAL 48 CO 0.24 0.10 1.25 -1.61 0.00 0.00 0.00 175.10 175.08 1xdm s GLU 49 N 1.51 4.33 -1.07 2.72 2.02 -1.26 -3.85 118.70 123.10 1xdm s GLU 49 Ca -0.05 2.08 -0.22 0.00 0.02 0.00 0.00 54.97 56.79 1xdm s GLU 49 Cb -0.12 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.12 1xdm s GLU 49 CO -0.06 -0.16 1.70 1.21 0.02 0.00 0.00 175.26 177.97 1xdm s ASN 50 N -0.68 6.06 0.23 -0.19 3.04 -1.26 -4.84 114.94 117.30 1xdm s ASN 50 Ca 0.50 -1.51 0.09 0.00 0.04 0.00 0.00 52.86 51.97 1xdm s ASN 50 Cb -0.37 -2.57 -0.04 0.00 -1.54 0.00 0.00 41.25 36.73 1xdm s ASN 50 CO 0.48 -1.94 0.00 0.28 -3.04 0.00 0.00 177.10 172.89 1xdm s THR 51 N 6.83 3.58 0.16 -5.21 -1.32 -1.26 -5.03 115.64 113.39 1xdm s THR 51 Ca 0.56 -1.69 -0.15 0.00 -1.21 0.00 0.00 61.69 59.19 1xdm s THR 51 Cb -0.01 -2.87 0.03 0.00 -1.51 0.00 0.00 72.50 68.15 1xdm s THR 51 CO -0.01 -0.26 1.82 -0.08 -2.21 0.00 0.00 174.62 173.88 1xdm h GLU 52 N 2.22 0.59 0.25 7.08 4.81 -2.00 -2.28 114.58 125.25 1xdm h GLU 52 Ca -0.46 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1xdm h GLU 52 Cb 1.23 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1xdm h GLU 52 CO 0.59 0.40 -0.30 1.49 -0.73 0.00 0.00 179.01 180.46 1xdm h GLU 53 N 0.61 -0.54 -0.95 1.92 4.57 -1.97 0.53 114.58 118.75 1xdm h GLU 53 Ca 0.16 0.04 0.29 0.00 -1.18 0.00 0.00 59.36 58.67 1xdm h GLU 53 Cb -0.06 0.12 -0.16 0.00 -0.16 0.00 0.00 28.75 28.49 1xdm h GLU 53 CO -0.03 -0.36 0.31 -0.91 -1.18 0.00 0.00 179.01 176.84 1xdm h ASN 54 N -0.56 0.06 0.49 1.04 2.35 -1.86 1.53 115.58 118.63 1xdm h ASN 54 Ca -0.03 0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1xdm h ASN 54 Cb 0.49 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1xdm h ASN 54 CO -0.06 -0.24 -0.23 0.03 -1.65 0.00 0.00 177.43 175.27 1xdm h ARG 55 N 0.16 -0.63 -0.79 0.81 3.08 -0.88 0.13 114.38 116.26 1xdm h ARG 55 Ca 0.65 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.82 1xdm h ARG 55 Cb 1.45 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.59 1xdm h ARG 55 CO -0.72 -0.39 0.52 -0.09 -1.07 0.00 0.00 179.97 178.21 1xdm h ARG 56 N -0.71 0.76 -0.12 0.04 2.43 0.23 -1.47 114.38 115.55 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 0.53 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1xdm h ARG 56 CO 0.11 0.50 -0.50 0.37 -1.51 0.00 0.00 179.97 178.95 1xdm h GLN 57 N 0.79 0.31 0.16 0.20 4.15 0.24 -1.74 115.11 119.23 1xdm h GLN 57 Ca 0.35 -0.18 -0.27 0.00 0.77 0.00 0.00 58.65 59.32 1xdm h GLN 57 Cb 0.34 0.01 0.02 0.00 0.21 0.00 0.00 27.48 28.06 1xdm h GLN 57 CO -0.13 0.74 -1.30 0.35 -1.93 0.00 0.00 178.83 176.56 1xdm h PHE 58 N 0.25 0.63 0.00 3.99 3.57 -0.19 -3.23 116.94 121.96 1xdm h PHE 58 Ca 0.01 -0.46 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 1xdm h PHE 58 Cb 0.96 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1xdm h PHE 58 CO 0.02 1.50 -0.18 0.00 -2.23 0.00 0.00 178.31 177.43 1xdm h ARG 59 N -0.17 0.00 -0.53 1.11 3.08 -1.35 -1.53 114.38 114.98 1xdm h ARG 59 Ca -0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 1xdm h ARG 59 Cb 1.86 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.89 1xdm h ARG 59 CO 0.15 0.18 -0.00 1.49 -1.07 0.00 0.00 179.97 180.72 1xdm h GLU 60 N 0.00 0.91 -0.62 0.04 4.81 -1.39 -1.65 114.58 116.68 1xdm h GLU 60 Ca -0.00 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 1xdm h GLU 60 Cb 0.42 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1xdm h GLU 60 CO 0.02 0.90 0.16 0.82 -0.73 0.00 0.00 179.01 180.19 1xdm h ILE 61 N 0.84 1.24 0.44 2.32 2.04 -1.30 -0.94 117.51 122.15 1xdm h ILE 61 Ca 0.16 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1xdm h ILE 61 Cb 0.50 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1xdm h ILE 61 CO 0.02 0.33 -0.21 -0.07 0.00 0.00 0.00 178.15 178.22 1xdm h LEU 62 N 0.92 -0.50 -1.85 1.44 3.38 -1.20 -3.26 115.31 114.23 1xdm h LEU 62 Ca 0.20 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.26 1xdm h LEU 62 Cb 0.31 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1xdm h LEU 62 CO -0.00 -0.15 0.26 -0.26 0.09 0.00 0.00 178.44 178.38 1xdm h PHE 63 N -1.02 0.18 0.00 1.13 0.05 -1.34 -0.91 116.94 115.04 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 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.34 1xdm h PHE 63 CO 0.02 0.10 0.00 -1.13 -0.18 0.00 0.00 178.31 177.11 1xdm n SER 64 N -4.47 0.00 -4.76 2.17 3.41 -0.36 -4.83 113.62 104.79 1xdm n SER 64 Ca 0.05 -1.34 -0.32 0.00 -0.26 0.00 0.00 58.87 57.00 1xdm n SER 64 Cb 0.32 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 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 3.12 0.40 -3.33 0.11 -0.35 -4.93 120.40 113.42 1xdm s VAL 65 Ca 0.26 0.46 -0.14 0.00 -2.93 0.00 0.00 61.98 59.63 1xdm s VAL 65 Cb 0.12 -2.94 -0.12 0.00 -1.53 0.00 0.00 36.38 31.91 1xdm s VAL 65 CO 0.20 -0.38 -0.10 -0.67 -3.33 0.00 0.00 175.10 170.82 1xdm n ASP 66 N -2.92 -2.91 0.03 3.54 -0.08 -1.26 -4.82 116.55 108.14 1xdm n ASP 66 Ca 0.10 0.52 0.11 0.00 -1.51 0.00 0.00 54.79 54.01 1xdm n ASP 66 Cb 0.52 -0.67 0.46 0.00 2.34 0.00 0.00 41.12 43.77 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 1.98 0.21 0.11 1.67 3.41 -1.26 -3.06 113.62 116.69 1xdm n SER 67 Ca 0.06 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.30 1xdm n SER 67 Cb 0.37 -0.59 0.44 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.72 0.46 0.23 4.04 3.41 -1.26 -1.41 113.62 117.37 1xdm n SER 68 Ca 0.05 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.41 1xdm n SER 68 Cb 0.27 -0.74 0.56 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.82 0.00 -1.33 2.10 -1.88 -1.56 117.51 115.66 1xdm h ILE 69 Ca 0.00 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.10 1xdm h ILE 69 Cb 0.15 1.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 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 -3.79 0.00 -0.00 2.19 6.94 -0.50 0.13 115.26 120.22 1xdm n ASN 70 Ca -0.02 0.15 -0.22 0.00 -0.02 0.00 0.00 54.58 54.48 1xdm n ASN 70 Cb 0.32 -0.15 -0.14 0.00 -2.36 0.00 0.00 39.78 37.44 1xdm n ASN 70 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1xdm h GLN 71 N 0.00 0.24 -0.03 -3.83 4.20 -1.50 -3.39 115.11 110.81 1xdm h GLN 71 Ca 0.00 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1xdm h GLN 71 Cb 0.00 0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1xdm h GLN 71 CO 0.00 1.20 -0.06 0.43 -0.67 0.00 0.00 178.83 179.72 1xdm n SER 72 N -3.68 2.81 -3.82 1.46 7.64 0.34 -4.54 113.62 113.83 1xdm n SER 72 Ca -0.30 -1.90 -0.15 0.00 1.01 0.00 0.00 58.87 57.52 1xdm n SER 72 Cb 0.98 0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 64.09 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 -2.00 0.08 -1.07 0.44 -1.09 0.18 -3.86 121.20 113.88 1xdm s ILE 73 Ca 0.26 0.09 0.11 0.00 -2.23 0.00 0.00 60.65 58.88 1xdm s ILE 73 Cb 0.19 -0.17 0.01 0.00 -1.58 0.00 0.00 42.46 40.92 1xdm s ILE 73 CO 0.33 0.10 0.70 0.61 -1.23 0.00 0.00 174.94 175.44 1xdm n GLY 74 N 3.89 -0.17 3.63 6.18 0.00 0.07 -4.38 105.19 114.41 1xdm n GLY 74 Ca -0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.33 0.02 -0.06 -0.02 0.00 -1.25 -2.68 107.32 102.01 1xdm s GLY 75 Ca 0.10 2.66 0.02 0.00 0.00 0.00 0.00 44.72 47.50 1xdm s GLY 75 CO 0.25 1.05 -0.12 0.14 0.00 0.00 0.00 173.10 174.42 1xdm s VAL 76 N -1.13 1.12 -0.18 1.40 1.01 0.93 -1.76 120.40 121.79 1xdm s VAL 76 Ca 0.08 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1xdm s VAL 76 Cb -0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1xdm s VAL 76 CO -0.07 0.35 0.20 -0.63 0.00 0.00 0.00 175.10 174.95 1xdm s ILE 77 N 0.60 5.37 0.37 2.22 1.01 -1.15 0.21 121.20 129.83 1xdm s ILE 77 Ca -0.13 0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.93 1xdm s ILE 77 Cb -0.15 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1xdm s ILE 77 CO 0.03 0.43 0.10 -0.76 0.00 0.00 0.00 174.94 174.74 1xdm s LEU 78 N 0.29 3.07 0.21 2.97 1.43 0.25 -2.43 118.68 124.46 1xdm s LEU 78 Ca 0.12 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 1xdm s LEU 78 Cb -0.12 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1xdm s LEU 78 CO 0.01 -0.38 0.37 0.12 0.23 0.00 0.00 176.35 176.70 1xdm s PHE 79 N -2.55 3.48 0.55 0.29 5.36 -1.26 -1.27 117.98 122.58 1xdm s PHE 79 Ca 0.38 0.22 0.48 0.00 -0.96 0.00 0.00 56.93 57.05 1xdm s PHE 79 Cb 0.02 -1.76 1.70 0.00 -0.34 0.00 0.00 43.02 42.64 1xdm s PHE 79 CO 0.21 0.40 1.60 1.25 -1.46 0.00 0.00 175.22 177.22 1xdm h HIS 80 N 1.78 0.05 0.00 10.12 6.17 -1.94 -1.75 115.15 129.58 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 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.12 1xdm h HIS 80 CO 0.53 -0.03 0.00 -1.91 0.71 0.00 0.00 177.93 177.23 1xdm n GLU 81 N -4.03 0.00 -0.35 5.26 2.13 -1.26 -4.13 120.64 118.25 1xdm n GLU 81 Ca 0.42 0.46 0.07 0.00 0.66 0.00 0.00 57.16 58.78 1xdm n GLU 81 Cb 1.91 -1.17 0.16 0.00 0.27 0.00 0.00 31.44 32.60 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 0.02 -0.91 6.31 2.02 -1.72 0.29 112.91 118.92 1xdm h THR 82 Ca 0.00 -0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 1xdm h THR 82 Cb 0.00 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.39 1xdm h THR 82 CO 0.00 0.00 0.98 0.25 0.37 0.00 0.00 175.52 177.12 1xdm h LEU 83 N 0.00 0.00 -2.15 2.58 5.85 -1.63 0.39 115.31 120.35 1xdm h LEU 83 Ca 0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.21 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 -0.99 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 175.89 1xdm n TYR 84 N -3.46 0.27 -2.42 1.25 4.02 0.10 -4.55 117.16 112.37 1xdm n TYR 84 Ca 0.20 -0.23 -0.32 0.00 -0.01 0.00 0.00 57.90 57.53 1xdm n TYR 84 Cb 1.28 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.55 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 -1.09 3.93 0.19 -0.72 -0.21 0.14 -4.97 119.66 116.92 1xdm s GLN 85 Ca 0.22 1.00 0.11 0.00 0.02 0.00 0.00 55.36 56.70 1xdm s GLN 85 Cb 0.13 -2.13 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1xdm s GLN 85 CO 0.19 -0.28 -0.22 0.15 -2.12 0.00 0.00 175.29 173.00 1xdm s LYS 86 N -3.96 1.45 0.82 2.91 1.02 -1.26 -1.79 119.74 118.93 1xdm s LYS 86 Ca 0.60 -1.49 -0.08 0.00 0.02 0.00 0.00 55.97 55.01 1xdm s LYS 86 Cb -0.10 -1.70 0.15 0.00 -0.52 0.00 0.00 37.83 35.66 1xdm s LYS 86 CO 0.30 0.36 1.14 0.16 -0.92 0.00 0.00 175.35 176.38 1xdm s ASP 87 N -2.68 3.91 0.42 2.83 3.84 0.31 -4.83 116.67 120.47 1xdm s ASP 87 Ca 0.19 0.04 0.12 0.00 -0.00 0.00 0.00 52.55 52.90 1xdm s ASP 87 Cb -0.07 -0.32 0.67 0.00 -1.38 0.00 0.00 42.92 41.82 1xdm s ASP 87 CO 0.09 -2.19 1.27 0.28 -0.00 0.00 0.00 175.17 174.62 1xdm h SER 88 N -1.01 0.00 -0.39 2.11 0.02 -1.97 0.55 113.55 112.86 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 0.43 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.12 1xdm n GLN 89 N -2.18 3.63 -1.84 3.45 3.00 -1.26 -4.92 117.38 117.26 1xdm n GLN 89 Ca -0.01 -2.93 -0.16 0.00 -0.01 0.00 0.00 57.00 53.89 1xdm n GLN 89 Cb 0.48 -1.97 -0.04 0.00 0.00 0.00 0.00 30.24 28.71 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 -0.02 0.78 3.69 1.08 0.00 0.19 -4.96 105.19 105.95 1xdm n GLY 90 Ca 0.23 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.01 4.19 0.09 1.61 2.47 -1.24 -4.80 119.74 118.05 1xdm s LYS 91 Ca 0.00 0.09 -0.31 0.00 -1.56 0.00 0.00 55.97 54.19 1xdm s LYS 91 Cb 0.00 -3.49 -0.08 0.00 -1.46 0.00 0.00 37.83 32.80 1xdm s LYS 91 CO 0.00 0.09 1.53 -0.51 0.16 0.00 0.00 175.35 176.61 1xdm s LEU 92 N 0.93 4.36 0.39 5.43 1.43 -1.26 0.11 118.68 130.08 1xdm s LEU 92 Ca 0.16 2.42 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 0.06 -0.79 1.86 -0.26 0.23 0.00 0.00 176.35 177.45 1xdm h PHE 93 N 7.48 0.65 -0.23 0.29 -1.00 -1.67 0.49 116.94 122.95 1xdm h PHE 93 Ca -0.42 0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.44 1xdm h PHE 93 Cb 1.20 -0.20 -0.07 0.00 3.61 0.00 0.00 35.95 40.49 1xdm h PHE 93 CO 0.71 0.20 -0.30 -0.09 -1.61 0.00 0.00 178.31 177.22 1xdm h ARG 94 N 0.51 -0.31 -0.43 1.51 2.43 -1.80 -2.79 114.38 113.50 1xdm h ARG 94 Ca 0.46 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.52 1xdm h ARG 94 Cb 0.98 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1xdm h ARG 94 CO -0.19 -0.21 -0.26 -0.91 -1.51 0.00 0.00 179.97 176.89 1xdm h ASN 95 N -0.32 0.95 -1.05 -3.80 2.35 -1.33 -2.03 115.58 110.35 1xdm h ASN 95 Ca 0.13 -0.37 0.29 0.00 -0.55 0.00 0.00 56.30 55.80 1xdm h ASN 95 Cb 0.52 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.57 1xdm h ASN 95 CO -0.41 1.15 0.73 0.40 -1.65 0.00 0.00 177.43 177.65 1xdm h ILE 96 N 0.78 0.49 0.02 2.81 2.04 -1.01 0.75 117.51 123.40 1xdm h ILE 96 Ca 0.09 -0.04 -0.15 0.00 1.00 0.00 0.00 64.86 65.76 1xdm h ILE 96 Cb 0.82 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1xdm h ILE 96 CO 0.07 0.02 -0.79 -0.07 0.00 0.00 0.00 178.15 177.39 1xdm h LEU 97 N 0.13 0.07 -1.39 1.44 3.38 -1.26 -3.16 115.31 114.51 1xdm h LEU 97 Ca 0.53 -0.76 0.15 0.00 0.09 0.00 0.00 57.88 57.89 1xdm h LEU 97 Cb 1.85 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.52 1xdm h LEU 97 CO -0.09 1.32 0.55 0.50 0.09 0.00 0.00 178.44 180.81 1xdm h LYS 98 N -0.88 0.57 0.95 1.13 3.64 -0.29 -0.91 116.57 120.77 1xdm h LYS 98 Ca -0.20 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1xdm h LYS 98 Cb 1.26 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1xdm h LYS 98 CO -0.08 0.38 -0.49 1.49 -2.27 0.00 0.00 179.45 178.48 1xdm h GLU 99 N 0.59 -1.26 -0.14 1.90 4.22 0.32 -2.14 114.58 118.05 1xdm h GLU 99 Ca 0.42 0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1xdm h GLU 99 Cb 0.79 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xdm h GLU 99 CO -0.18 -0.84 0.00 1.63 -2.18 0.00 0.00 179.01 177.44 1xdm n LYS 100 N -5.62 0.27 -1.59 1.92 5.02 -0.42 -4.79 118.16 112.96 1xdm n LYS 100 Ca -0.16 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.95 1xdm n LYS 100 Cb 0.52 -1.07 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 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 0.08 1.53 3.64 0.72 0.00 -0.79 -4.64 105.19 105.73 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 -2.54 5.17 0.55 -0.61 1.01 -0.85 -4.95 121.20 118.98 1xdm s ILE 102 Ca 0.00 0.68 -0.20 0.00 0.00 0.00 0.00 60.65 61.13 1xdm s ILE 102 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 1xdm s ILE 102 CO 0.00 0.19 1.17 -0.69 0.00 0.00 0.00 174.94 175.61 1xdm s VAL 103 N 1.76 2.91 -0.14 2.92 1.01 -1.09 -3.94 120.40 123.82 1xdm s VAL 103 Ca 0.18 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.71 1xdm s VAL 103 Cb -0.15 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1xdm s VAL 103 CO 0.09 -0.10 -0.01 -0.69 0.00 0.00 0.00 175.10 174.38 1xdm s VAL 104 N -1.65 4.12 0.35 2.92 1.01 -1.26 -0.05 120.40 125.85 1xdm s VAL 104 Ca 0.73 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.51 1xdm s VAL 104 Cb -0.28 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1xdm s VAL 104 CO 0.31 0.52 0.01 -0.83 0.00 0.00 0.00 175.10 175.11 1xdm s GLY 105 N 0.02 2.10 -0.03 4.51 0.00 0.56 -1.70 107.32 112.78 1xdm s GLY 105 Ca 0.02 -1.99 -0.01 0.00 0.00 0.00 0.00 44.72 42.74 1xdm s GLY 105 CO 0.02 -1.92 0.03 -1.50 0.00 0.00 0.00 173.10 169.73 1xdm s ILE 106 N -2.54 -0.00 -0.77 0.90 1.10 -0.40 -0.58 121.20 118.91 1xdm s ILE 106 Ca 0.35 0.25 -0.26 0.00 -0.51 0.00 0.00 60.65 60.48 1xdm s ILE 106 Cb 0.01 -0.16 -0.09 0.00 0.15 0.00 0.00 42.46 42.36 1xdm s ILE 106 CO 0.19 0.14 2.22 -0.75 -2.11 0.00 0.00 174.94 174.63 1xdm s LYS 107 N 1.44 2.04 0.00 3.50 2.20 -0.40 -2.96 119.74 125.57 1xdm s LYS 107 Ca -0.04 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1xdm s LYS 107 Cb -0.13 -4.81 0.00 0.00 -1.51 0.00 0.00 37.83 31.39 1xdm s LYS 107 CO -0.03 -3.83 0.00 1.28 -0.36 0.00 0.00 175.35 172.42 1xdm n LEU 108 N 16.39 0.00 0.00 5.43 4.77 -1.23 -4.60 117.00 137.76 1xdm n LEU 108 Ca 0.41 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1xdm n LEU 108 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1xdm n LEU 108 CO 0.60 -0.66 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1xdm n GLY 129 N 3.44 0.00 0.32 -0.72 0.00 -1.26 -4.99 105.19 101.98 1xdm n GLY 129 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 1.01 -2.23 0.99 5.85 -2.03 -2.24 115.31 116.66 1xdm h LEU 130 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1xdm h LEU 130 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1xdm h LEU 130 CO 0.00 0.89 0.25 -1.28 -0.34 0.00 0.00 178.44 177.96 1xdm h SER 131 N 1.06 0.00 0.12 1.25 0.87 -1.97 -1.60 113.55 113.28 1xdm h SER 131 Ca 0.25 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.45 1xdm h SER 131 Cb 0.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1xdm h SER 131 CO -0.02 0.00 -2.16 1.21 -0.53 0.00 0.00 176.83 175.32 1xdm n GLU 132 N -2.92 0.70 -0.16 2.24 4.07 -0.86 -3.42 120.64 120.30 1xdm n GLU 132 Ca -0.02 0.20 -0.06 0.00 -0.06 0.00 0.00 57.16 57.22 1xdm n GLU 132 Cb 0.30 -1.64 0.03 0.00 -0.06 0.00 0.00 31.44 30.07 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 0.03 0.55 0.02 5.31 3.08 -1.18 -1.43 114.38 120.76 1xdm h ARG 133 Ca -0.47 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 1xdm h ARG 133 Cb 2.01 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.94 1xdm h ARG 133 CO 0.02 0.36 -0.02 0.00 -1.07 0.00 0.00 179.97 179.26 1xdm n ALA 135 N -2.25 1.09 0.15 0.00 0.00 -1.15 -0.05 120.51 118.30 1xdm n ALA 135 Ca -0.01 0.76 -0.07 0.00 0.00 0.00 0.00 53.44 54.13 1xdm n ALA 135 Cb 0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.42 -1.11 0.00 5.75 -0.22 -3.06 115.11 116.05 1xdm h GLN 136 Ca 0.73 0.03 0.31 0.00 -0.15 0.00 0.00 58.65 59.57 1xdm h GLN 136 Cb 2.28 0.10 -0.10 0.00 1.07 0.00 0.00 27.48 30.82 1xdm h GLN 136 CO -0.45 -0.28 0.71 1.88 -2.65 0.00 0.00 178.83 178.04 1xdm h TYR 137 N -1.00 0.62 0.51 3.99 0.05 0.40 0.17 116.97 121.71 1xdm h TYR 137 Ca -0.04 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1xdm h TYR 137 Cb 0.34 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1xdm h TYR 137 CO 0.01 -0.01 -0.51 -0.22 -1.05 0.00 0.00 178.16 176.37 1xdm h LYS 138 N 0.31 -0.99 -0.92 4.88 1.63 -0.49 -0.64 116.57 120.36 1xdm h LYS 138 Ca 0.65 0.07 0.24 0.00 -0.85 0.00 0.00 60.65 60.75 1xdm h LYS 138 Cb 1.78 0.22 -0.06 0.00 -0.60 0.00 0.00 32.23 33.58 1xdm h LYS 138 CO -0.33 -0.66 0.63 0.87 -3.45 0.00 0.00 179.45 176.51 1xdm h LYS 139 N -1.02 0.23 -0.56 1.90 1.57 -0.60 0.52 116.57 118.60 1xdm h LYS 139 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1xdm h LYS 139 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1xdm h LYS 139 CO -0.06 0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.72 1xdm n ASP 140 N -4.42 1.07 0.00 0.86 9.92 -0.33 -4.86 116.55 118.80 1xdm n ASP 140 Ca 0.20 -2.06 0.00 0.00 -0.53 0.00 0.00 54.79 52.40 1xdm n ASP 140 Cb 0.83 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.33 0.54 3.89 0.44 0.00 0.17 -5.03 105.19 105.53 1xdm n GLY 141 Ca 0.03 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 5.38 -0.05 1.61 1.01 -0.72 -4.62 120.40 121.00 1xdm s VAL 142 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1xdm s VAL 142 Cb 0.00 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1xdm s VAL 142 CO 0.00 0.36 0.07 0.47 0.00 0.00 0.00 175.10 176.00 1xdm n ASP 143 N 1.10 1.97 -3.80 3.32 9.92 -0.69 -4.37 116.55 124.01 1xdm n ASP 143 Ca -0.12 -0.32 -0.09 0.00 -0.53 0.00 0.00 54.79 53.74 1xdm n ASP 143 Cb 0.53 1.04 -0.06 0.00 -0.64 0.00 0.00 41.12 41.98 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 -1.59 0.06 0.05 1.24 -0.12 -1.24 0.32 117.98 116.69 1xdm s PHE 144 Ca 0.00 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1xdm s PHE 144 Cb 0.01 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 1xdm s PHE 144 CO 0.08 -0.61 -0.10 0.20 -0.05 0.00 0.00 175.22 174.75 1xdm s GLY 145 N -2.85 0.61 0.48 1.99 0.00 -0.79 -1.27 107.32 105.48 1xdm s GLY 145 Ca 0.05 -0.80 0.08 0.00 0.00 0.00 0.00 44.72 44.05 1xdm s GLY 145 CO -0.10 -0.84 0.54 1.25 0.00 0.00 0.00 173.10 173.95 1xdm s LYS 146 N -1.52 2.51 0.00 2.90 2.20 -1.16 0.28 119.74 124.95 1xdm s LYS 146 Ca -0.06 -1.57 0.00 0.00 -0.36 0.00 0.00 55.97 53.98 1xdm s LYS 146 Cb -0.09 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1xdm s LYS 146 CO 0.01 -0.46 0.00 1.87 -0.36 0.00 0.00 175.35 176.41 1xdm n TRP 147 N -1.84 0.00 -4.98 4.03 -0.00 -1.26 -3.54 117.44 109.85 1xdm n TRP 147 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.30 1xdm n TRP 147 Cb 0.61 0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.77 1xdm n TRP 147 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 177.69 176.71 1xdm s ARG 148 N -0.53 1.76 0.00 5.87 1.70 -1.26 -4.17 118.95 122.32 1xdm s ARG 148 Ca 0.00 -0.71 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1xdm s ARG 148 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 34.95 32.75 1xdm s ARG 148 CO 0.00 0.38 0.00 -0.35 -1.08 0.00 0.00 175.30 174.25 1xdm n PRO 149 N 2.76 0.00 -3.48 3.89 -0.04 -1.26 -5.13 135.00 131.74 1xdm n PRO 149 Ca -0.16 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1xdm n PRO 149 Cb 0.53 -0.02 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 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 3.49 -0.05 0.54 0.02 -1.26 -5.10 135.00 132.64 1xdm s PRO 158 Ca 0.00 -2.88 0.01 0.00 0.02 0.00 0.00 61.00 58.15 1xdm s PRO 158 Cb 0.00 -4.22 -0.03 0.00 0.02 0.00 0.00 34.50 30.27 1xdm s PRO 158 CO 0.00 -1.25 -0.04 0.45 -0.33 0.00 0.00 177.00 175.83 1xdm s SER 159 N 1.10 4.84 0.36 2.53 0.15 -1.26 -4.99 113.70 116.43 1xdm s SER 159 Ca 0.23 -0.00 0.22 0.00 0.70 0.00 0.00 55.95 57.10 1xdm s SER 159 Cb -0.11 -1.24 1.21 0.00 -1.71 0.00 0.00 66.02 64.16 1xdm s SER 159 CO -0.08 0.34 1.66 0.28 1.20 0.00 0.00 173.24 176.64 1xdm h SER 160 N 4.98 0.00 0.00 5.45 0.02 -2.05 0.16 113.55 122.12 1xdm h SER 160 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1xdm h SER 160 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1xdm h SER 160 CO 0.54 0.00 -1.00 -0.11 -1.14 0.00 0.00 176.83 175.12 1xdm n LEU 161 N -2.31 0.20 0.26 5.07 7.94 -1.26 -3.61 117.00 123.28 1xdm n LEU 161 Ca -0.01 -0.22 -0.14 0.00 -1.11 0.00 0.00 56.01 54.52 1xdm n LEU 161 Cb 0.10 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.98 1xdm n LEU 161 CO 0.10 0.05 0.49 0.00 -1.11 0.00 0.00 177.39 176.92 1xdm h ALA 162 N 1.07 -0.67 -0.30 1.96 0.00 -1.11 -1.50 119.26 118.72 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 0.34 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1xdm h ALA 162 CO 0.00 -0.73 -0.02 0.82 0.00 0.00 0.00 179.25 179.32 1xdm h ILE 163 N -0.96 0.77 0.00 0.00 2.04 -1.55 -0.72 117.51 117.08 1xdm h ILE 163 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1xdm h ILE 163 Cb 0.60 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 -0.23 2.37 -0.06 -1.20 -0.78 117.38 112.30 1xdm n GLN 164 Ca -0.00 0.55 -0.10 0.00 -2.00 0.00 0.00 57.00 55.45 1xdm n GLN 164 Cb 0.16 -1.26 -0.06 0.00 -4.06 0.00 0.00 30.24 25.02 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 -0.23 -0.58 3.69 4.39 -1.23 -1.83 114.58 118.80 1xdm h GLU 165 Ca 0.00 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1xdm h GLU 165 Cb 0.00 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.61 1xdm h GLU 165 CO 0.00 -0.15 -0.56 -0.97 -1.16 0.00 0.00 179.01 176.16 1xdm h ASN 166 N -0.23 -1.94 -0.53 1.42 -1.24 -1.05 -0.83 115.58 111.18 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 0.55 0.82 -0.09 0.00 0.73 0.00 0.00 38.32 40.33 1xdm h ASN 166 CO -0.71 -0.35 -0.56 0.00 -1.29 0.00 0.00 177.43 174.51 1xdm h ALA 167 N 0.13 -0.73 -1.02 1.57 0.00 -0.17 0.28 119.26 119.32 1xdm h ALA 167 Ca 0.10 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 -0.09 0.00 0.00 0.00 0.00 17.79 19.42 1xdm h ALA 167 CO -0.70 -1.02 0.66 -0.91 0.00 0.00 0.00 179.25 177.28 1xdm h ASN 168 N -0.31 0.46 0.66 0.00 2.35 -0.57 0.23 115.58 118.41 1xdm h ASN 168 Ca 0.09 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 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 -0.32 0.00 -1.65 0.00 0.00 177.43 174.91 1xdm h ALA 169 N 1.62 -0.89 0.03 -0.83 0.00 0.89 0.11 119.26 120.19 1xdm h ALA 169 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xdm h ALA 169 Cb 1.43 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1xdm h ALA 169 CO -0.29 -0.99 -0.12 -0.07 0.00 0.00 0.00 179.25 177.78 1xdm h LEU 170 N -0.90 -0.36 -0.92 0.00 3.38 -0.23 0.93 115.31 117.21 1xdm h LEU 170 Ca -0.09 0.04 0.36 0.00 0.09 0.00 0.00 57.88 58.28 1xdm h LEU 170 Cb 0.68 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 1xdm h LEU 170 CO 0.15 -0.13 0.53 0.00 0.09 0.00 0.00 178.44 179.08 1xdm n ALA 171 N -2.55 0.94 0.00 1.53 0.00 0.65 -0.18 120.51 120.91 1xdm n ALA 171 Ca -0.02 0.82 -0.18 0.00 0.00 0.00 0.00 53.44 54.06 1xdm n ALA 171 Cb 0.09 -0.86 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 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 0.19 -0.88 0.00 3.08 0.36 -2.94 114.38 114.19 1xdm h ARG 172 Ca 0.72 -0.33 0.07 0.00 0.07 0.00 0.00 59.98 60.51 1xdm h ARG 172 Cb 2.02 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 32.13 1xdm h ARG 172 CO -0.57 1.16 0.57 -0.92 -1.07 0.00 0.00 179.97 179.14 1xdm h TYR 173 N -0.59 1.00 0.00 3.04 3.20 0.16 -2.71 116.97 121.08 1xdm h TYR 173 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1xdm h TYR 173 Cb 1.43 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.37 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 -2.40 -0.11 -0.16 1.82 0.00 0.75 -2.54 120.51 117.87 1xdm n ALA 174 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1xdm n ALA 174 Cb 0.21 0.06 0.25 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.01 0.11 0.49 0.00 2.88 -1.11 0.33 113.62 115.30 1xdm n SER 175 Ca 0.00 0.83 -0.20 0.00 -1.33 0.00 0.00 58.87 58.17 1xdm n SER 175 Cb 0.00 -0.37 -0.09 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.73 2.46 2.04 -1.31 -2.20 117.51 117.82 1xdm h ILE 176 Ca 0.39 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 66.33 1xdm h ILE 176 Cb 0.97 0.06 -0.14 0.00 -0.74 0.00 0.00 36.82 36.97 1xdm h ILE 176 CO -0.40 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.50 1xdm h GLN 178 N -0.05 0.00 0.00 0.00 4.20 -1.36 0.40 115.11 118.31 1xdm h GLN 178 Ca 0.33 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 -0.77 0.03 -0.15 1.96 -0.67 0.00 0.00 178.83 179.23 1xdm h GLN 179 N 0.00 0.00 -0.48 1.46 1.08 0.15 -2.93 115.11 114.39 1xdm h GLN 179 Ca -0.00 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 1xdm h GLN 179 Cb 0.07 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.34 1xdm h GLN 179 CO 0.00 0.15 -0.04 0.09 -0.95 0.00 0.00 178.83 178.09 1xdm n ASN 180 N -3.26 3.09 -1.55 1.46 3.02 0.10 -4.94 115.26 113.17 1xdm n ASN 180 Ca 0.01 -3.78 -0.19 0.00 -0.03 0.00 0.00 54.58 50.59 1xdm n ASN 180 Cb 0.42 -0.65 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.08 1.79 3.84 7.41 0.00 -0.85 -4.70 105.19 111.60 1xdm n GLY 181 Ca 0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.50 4.14 -0.51 0.99 1.43 0.93 -4.77 118.68 116.38 1xdm s LEU 182 Ca 0.00 0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 1xdm s LEU 182 Cb 0.00 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.88 1xdm s LEU 182 CO 0.00 0.27 0.53 -0.69 0.23 0.00 0.00 176.35 176.70 1xdm s VAL 183 N -1.25 5.05 -0.11 -1.59 1.01 0.15 -2.75 120.40 120.91 1xdm s VAL 183 Ca 0.24 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1xdm s VAL 183 Cb -0.12 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1xdm s VAL 183 CO 0.16 -0.78 1.85 -2.16 0.00 0.00 0.00 175.10 174.17 1xdm s PRO 184 N 2.12 3.84 -0.74 2.72 0.04 -1.26 -1.89 135.00 139.82 1xdm s PRO 184 Ca 0.09 2.12 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 1xdm s PRO 184 Cb -0.23 -4.13 0.07 0.00 0.04 0.00 0.00 34.50 30.25 1xdm s PRO 184 CO 0.08 -1.27 1.06 0.42 0.04 0.00 0.00 177.00 177.33 1xdm s ILE 185 N 5.38 4.30 -0.02 0.56 1.01 0.14 -2.84 121.20 129.73 1xdm s ILE 185 Ca 0.83 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 1xdm s ILE 185 Cb -0.33 -4.75 -0.06 0.00 0.01 0.00 0.00 42.46 37.32 1xdm s ILE 185 CO 0.34 -1.55 1.61 -0.69 0.00 0.00 0.00 174.94 174.65 1xdm s VAL 186 N 4.08 3.48 -0.19 2.92 1.01 -1.17 -4.23 120.40 126.30 1xdm s VAL 186 Ca 0.27 0.72 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1xdm s VAL 186 Cb -0.13 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1xdm s VAL 186 CO 0.06 -0.04 -0.00 -0.70 0.00 0.00 0.00 175.10 174.42 1xdm s GLU 187 N 3.45 1.01 0.35 2.72 2.12 -1.26 -1.31 118.70 125.78 1xdm s GLU 187 Ca 0.72 -0.53 -0.15 0.00 0.36 0.00 0.00 54.97 55.37 1xdm s GLU 187 Cb -0.34 -2.13 -0.09 0.00 0.26 0.00 0.00 34.13 31.83 1xdm s GLU 187 CO 0.29 -0.57 0.76 -2.14 -0.54 0.00 0.00 175.26 173.07 1xdm s PRO 188 N 1.72 3.99 0.00 4.30 0.02 -1.26 -4.67 135.00 139.10 1xdm s PRO 188 Ca -0.01 0.68 0.00 0.00 0.02 0.00 0.00 61.00 61.69 1xdm s PRO 188 Cb -0.17 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1xdm s PRO 188 CO -0.07 0.10 0.00 0.39 -0.33 0.00 0.00 177.00 177.09 1xdm n GLU 189 N -0.55 0.35 -0.31 5.54 1.02 -1.26 -4.72 120.64 120.70 1xdm n GLU 189 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1xdm n GLU 189 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1xdm n GLU 189 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xdm n VAL 190 N -1.18 0.00 0.00 2.62 0.31 -1.26 -4.86 118.33 113.95 1xdm n VAL 190 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1xdm n VAL 190 Cb 0.00 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1xdm n VAL 190 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1xdm n HIS 196 N -1.54 0.00 -2.80 3.52 -0.00 -1.26 -5.04 115.22 108.10 1xdm n HIS 196 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 1xdm n HIS 196 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1xdm n HIS 196 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 1xdm s ASP 197 N 0.00 6.65 0.27 0.41 3.84 -1.26 -4.95 116.67 121.63 1xdm s ASP 197 Ca 0.00 1.33 -0.07 0.00 -0.00 0.00 0.00 52.55 53.81 1xdm s ASP 197 Cb 0.00 -2.40 0.47 0.00 -1.38 0.00 0.00 42.92 39.61 1xdm s ASP 197 CO 0.00 -0.40 1.58 0.25 -0.00 0.00 0.00 175.17 176.60 1xdm h LEU 198 N 1.48 -0.75 -1.63 2.11 5.85 -1.99 0.55 115.31 120.93 1xdm h LEU 198 Ca -0.47 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1xdm h LEU 198 Cb 1.18 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1xdm h LEU 198 CO 0.63 -0.30 0.13 1.05 -0.34 0.00 0.00 178.44 179.61 1xdm h GLU 199 N 0.01 0.37 -0.09 1.25 4.11 -1.97 -1.98 114.58 116.29 1xdm h GLU 199 Ca 0.46 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.90 1xdm h GLU 199 Cb 0.77 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1xdm h GLU 199 CO -0.92 0.30 -0.21 1.25 0.07 0.00 0.00 179.01 179.50 1xdm h HIS 200 N 0.38 -0.55 -0.15 2.06 2.76 -0.26 -1.59 115.15 117.80 1xdm h HIS 200 Ca 0.10 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1xdm h HIS 200 Cb 0.05 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 1xdm h HIS 200 CO 0.00 -0.29 -0.01 0.00 -1.30 0.00 0.00 177.93 176.33 1xdm h GLN 202 N -0.01 0.66 -0.20 0.00 4.15 -1.03 0.31 115.11 119.00 1xdm h GLN 202 Ca 0.04 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1xdm h GLN 202 Cb 0.41 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1xdm h GLN 202 CO 0.01 0.44 -0.02 -0.92 -1.93 0.00 0.00 178.83 176.41 1xdm h TYR 203 N 0.68 0.41 0.52 3.99 3.20 -1.31 -2.12 116.97 122.34 1xdm h TYR 203 Ca 0.54 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 1xdm h TYR 203 Cb 0.82 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1xdm h TYR 203 CO -0.05 0.59 -0.44 0.28 -1.64 0.00 0.00 178.16 176.90 1xdm h VAL 204 N 0.11 0.12 -0.72 1.81 2.07 -0.87 -2.44 116.25 116.32 1xdm h VAL 204 Ca 0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1xdm h VAL 204 Cb 0.44 0.12 -0.14 0.00 -1.52 0.00 0.00 31.29 30.19 1xdm h VAL 204 CO 0.01 0.00 -0.25 0.74 0.02 0.00 0.00 177.57 178.09 1xdm h THR 205 N -0.95 0.20 -0.37 2.57 2.02 -0.49 -1.00 112.91 114.90 1xdm h THR 205 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1xdm h THR 205 Cb 0.82 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1xdm h THR 205 CO -0.02 0.00 -0.04 -0.33 0.37 0.00 0.00 175.52 175.50 1xdm h GLU 206 N -0.05 0.05 0.24 6.66 5.08 -1.14 0.12 114.58 125.53 1xdm h GLU 206 Ca 0.32 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1xdm h GLU 206 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1xdm h GLU 206 CO -0.76 0.03 -0.11 -0.22 -1.00 0.00 0.00 179.01 176.94 1xdm h LYS 207 N 0.05 -0.31 -0.31 2.33 3.64 -0.75 0.20 116.57 121.43 1xdm h LYS 207 Ca 0.18 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.65 1xdm h LYS 207 Cb 0.26 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 1xdm h LYS 207 CO -0.34 -0.07 -0.36 0.28 -2.27 0.00 0.00 179.45 176.68 1xdm h VAL 208 N -0.50 0.20 0.40 2.00 2.07 -1.16 0.77 116.25 120.04 1xdm h VAL 208 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1xdm h VAL 208 Cb 0.37 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1xdm h VAL 208 CO 0.05 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.10 1xdm h LEU 209 N -0.33 -1.31 -1.32 2.57 3.38 -0.86 -0.09 115.31 117.35 1xdm h LEU 209 Ca 0.14 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1xdm h LEU 209 Cb 0.56 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xdm h LEU 209 CO -0.49 -0.61 0.00 0.00 0.09 0.00 0.00 178.44 177.43 1xdm h ALA 210 N -0.65 1.00 0.00 1.53 0.00 -0.40 0.14 119.26 120.87 1xdm h ALA 210 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1xdm h ALA 210 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1xdm h ALA 210 CO -0.10 0.00 -0.98 0.00 0.00 0.00 0.00 179.25 178.17 1xdm h ALA 211 N 2.08 0.65 0.00 0.00 0.00 0.15 -3.23 119.26 118.92 1xdm h ALA 211 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xdm h ALA 211 Cb 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xdm h ALA 211 CO 0.00 0.54 -0.11 0.28 0.00 0.00 0.00 179.25 179.96 1xdm h VAL 212 N 0.00 0.74 0.00 0.00 2.07 0.11 -2.88 116.25 116.29 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 1.34 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 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 0.07 1.57 0.05 -1.55 0.31 116.97 116.43 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 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1xdm h TYR 213 CO 0.10 0.00 -0.03 -0.22 -1.05 0.00 0.00 178.16 176.95 1xdm h LYS 214 N 0.00 -0.09 -0.37 4.88 3.11 -1.64 0.14 116.57 122.60 1xdm h LYS 214 Ca 0.00 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.91 1xdm h LYS 214 Cb 0.11 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.31 1xdm h LYS 214 CO 0.00 0.48 0.01 0.00 -2.81 0.00 0.00 179.45 177.13 1xdm h ALA 215 N -0.16 0.35 -0.27 5.00 0.00 -0.86 -0.06 119.26 123.26 1xdm h ALA 215 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xdm h ALA 215 Cb 0.61 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1xdm h ALA 215 CO 0.02 -0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 178.77 1xdm h LEU 216 N 0.12 -0.20 -1.82 0.00 3.38 -0.48 0.41 115.31 116.72 1xdm h LEU 216 Ca 0.18 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1xdm h LEU 216 Cb 0.25 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1xdm h LEU 216 CO -0.29 -0.07 0.18 -1.13 0.09 0.00 0.00 178.44 177.22 1xdm h ASN 217 N 0.03 0.21 0.79 -0.43 -0.73 0.16 -1.15 115.58 114.45 1xdm h ASN 217 Ca 0.13 -0.00 -0.18 0.00 1.87 0.00 0.00 56.30 58.12 1xdm h ASN 217 Cb 0.19 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1xdm h ASN 217 CO -0.26 0.15 -0.84 0.44 -0.37 0.00 0.00 177.43 176.55 1xdm h ASP 218 N 0.24 0.04 -0.14 1.15 3.32 0.63 -2.91 116.42 118.76 1xdm h ASP 218 Ca 0.11 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xdm h ASP 218 Cb 0.13 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1xdm h ASP 218 CO -0.02 0.86 0.00 1.41 -1.72 0.00 0.00 179.24 179.77 1xdm n HIS 219 N -3.57 0.17 -2.38 4.55 8.25 -0.03 -4.91 115.22 117.30 1xdm n HIS 219 Ca -0.01 -0.09 -0.20 0.00 -0.26 0.00 0.00 57.72 57.16 1xdm n HIS 219 Cb 0.80 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.90 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 0.04 -1.00 -1.72 4.41 -0.00 -0.59 -4.92 115.22 111.45 1xdm n HIS 220 Ca 0.15 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.96 1xdm n HIS 220 Cb 0.25 -3.91 0.07 0.00 -0.12 0.00 0.00 29.99 26.28 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 -3.01 2.17 -0.95 3.57 1.01 -0.79 -4.92 120.40 117.47 1xdm s VAL 221 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1xdm s VAL 221 Cb 0.00 -2.97 0.19 0.00 0.00 0.00 0.00 36.38 33.60 1xdm s VAL 221 CO 0.00 -0.03 1.02 -0.47 0.00 0.00 0.00 175.10 175.62 1xdm s TYR 222 N -1.54 3.60 0.25 5.22 5.04 -1.26 -4.83 117.35 123.83 1xdm s TYR 222 Ca 0.80 -1.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.49 1xdm s TYR 222 Cb -0.35 -4.04 0.48 0.00 0.35 0.00 0.00 41.96 38.41 1xdm s TYR 222 CO 0.40 -1.20 1.76 -0.07 -1.34 0.00 0.00 175.55 175.10 1xdm h LEU 223 N 8.71 0.49 -1.69 6.97 3.38 -1.91 -0.78 115.31 130.47 1xdm h LEU 223 Ca 0.16 0.09 0.48 0.00 0.09 0.00 0.00 57.88 58.69 1xdm h LEU 223 Cb 0.99 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 1xdm h LEU 223 CO 0.97 0.22 1.06 -0.33 0.09 0.00 0.00 178.44 180.45 1xdm h GLU 224 N 0.60 0.04 -2.64 1.13 3.07 -1.86 -0.40 114.58 114.53 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 0.59 -0.01 -0.39 0.00 -0.84 0.00 0.00 28.75 28.09 1xdm h GLU 224 CO -0.35 0.03 -0.36 0.41 -1.40 0.00 0.00 179.01 177.34 1xdm n GLY 225 N -1.70 4.58 3.80 -3.84 0.00 -0.30 -4.46 105.19 103.27 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 -2.14 0.00 0.16 2.61 2.01 -0.16 -4.62 115.64 113.51 1xdm s THR 226 Ca 0.34 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.54 1xdm s THR 226 Cb 0.06 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1xdm s THR 226 CO -0.05 0.00 0.11 0.18 -0.69 0.00 0.00 174.62 174.17 1xdm n LEU 227 N -0.46 0.00 -3.51 4.42 4.77 -1.13 -4.39 117.00 116.70 1xdm n LEU 227 Ca -0.05 -1.43 -0.02 0.00 -0.03 0.00 0.00 56.01 54.48 1xdm n LEU 227 Cb 0.60 0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 42.31 1xdm n LEU 227 CO 0.14 -0.23 0.16 -0.22 -1.33 0.00 0.00 177.39 175.91 1xdm s LEU 228 N 0.00 -1.06 -0.79 2.23 2.96 -1.14 -3.05 118.68 117.82 1xdm s LEU 228 Ca 0.15 1.18 -0.10 0.00 -0.22 0.00 0.00 54.13 55.15 1xdm s LEU 228 Cb 0.01 1.98 0.21 0.00 0.50 0.00 0.00 46.19 48.89 1xdm s LEU 228 CO 0.11 -0.24 0.70 -0.75 -1.32 0.00 0.00 176.35 174.85 1xdm s LYS 229 N 2.80 3.34 -0.05 1.98 2.20 -0.43 -0.07 119.74 129.52 1xdm s LYS 229 Ca 0.03 -2.58 -0.03 0.00 -0.36 0.00 0.00 55.97 53.03 1xdm s LYS 229 Cb -0.13 -4.22 -0.04 0.00 -1.51 0.00 0.00 37.83 31.93 1xdm s LYS 229 CO -0.18 -1.25 0.14 -1.25 -0.36 0.00 0.00 175.35 172.45 1xdm s PRO 230 N -0.08 3.34 0.85 4.03 0.04 -1.23 -4.22 135.00 137.74 1xdm s PRO 230 Ca 0.19 -0.30 -0.13 0.00 0.04 0.00 0.00 61.00 60.80 1xdm s PRO 230 Cb -0.13 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1xdm s PRO 230 CO -0.07 0.70 1.00 0.27 0.04 0.00 0.00 177.00 178.94 1xdm n ASN 231 N 1.37 0.16 -2.16 6.66 0.23 -1.26 -4.00 115.26 116.26 1xdm n ASN 231 Ca -0.14 0.50 -0.02 0.00 -0.53 0.00 0.00 54.58 54.38 1xdm n ASN 231 Cb 0.53 -1.43 0.02 0.00 -2.08 0.00 0.00 39.78 36.82 1xdm n ASN 231 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1xdm n MET 232 N -3.09 -0.03 -3.90 -3.83 0.00 -1.26 -4.93 117.12 100.08 1xdm n MET 232 Ca 0.12 -0.17 -0.30 0.00 -0.00 0.00 0.00 57.70 57.35 1xdm n MET 232 Cb 0.51 -0.10 -0.16 0.00 0.00 0.00 0.00 33.22 33.47 1xdm n MET 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1xdm s VAL 233 N -1.10 1.36 0.24 1.12 1.01 -1.26 -5.03 120.40 116.73 1xdm s VAL 233 Ca 0.06 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1xdm s VAL 233 Cb -0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1xdm s VAL 233 CO 0.04 -0.15 0.30 0.42 0.00 0.00 0.00 175.10 175.72 1xdm s THR 234 N 1.47 0.00 0.00 3.92 -4.23 -1.26 -4.56 115.64 110.98 1xdm s THR 234 Ca -0.04 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1xdm s THR 234 Cb -0.19 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1xdm s THR 234 CO -0.07 0.00 0.00 -1.22 -0.54 0.00 0.00 174.62 172.79 1xdm n TYR 243 N -0.37 0.00 -1.89 3.99 4.02 -1.26 -4.85 117.16 116.81 1xdm n TYR 243 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.57 1xdm n TYR 243 Cb 0.64 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.99 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 -1.55 3.44 0.23 -0.72 -4.23 -1.26 -4.77 115.64 106.79 1xdm s THR 244 Ca 0.00 0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 61.11 1xdm s THR 244 Cb 0.00 -3.21 0.25 0.00 1.34 0.00 0.00 72.50 70.88 1xdm s THR 244 CO 0.00 -0.40 1.65 -0.65 -0.54 0.00 0.00 174.62 174.68 1xdm h PRO 245 N 0.24 0.12 -0.38 3.99 0.11 -1.98 0.26 132.00 134.36 1xdm h PRO 245 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1xdm h PRO 245 Cb 1.24 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1xdm h PRO 245 CO 0.55 0.08 0.09 0.93 -0.21 0.00 0.00 178.00 179.44 1xdm h GLU 246 N 0.12 0.55 -0.14 1.05 3.07 -1.94 1.13 114.58 118.42 1xdm h GLU 246 Ca 0.38 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.98 1xdm h GLU 246 Cb 0.65 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1xdm h GLU 246 CO -0.60 0.51 -0.56 1.96 -1.40 0.00 0.00 179.01 178.92 1xdm h GLN 247 N 0.54 0.62 0.11 2.33 4.20 -1.59 1.08 115.11 122.41 1xdm h GLN 247 Ca 0.13 -0.48 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1xdm h GLN 247 Cb 0.21 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1xdm h GLN 247 CO -0.00 1.11 -0.06 0.28 -0.67 0.00 0.00 178.83 179.49 1xdm h VAL 248 N 0.28 0.98 -0.96 -0.54 2.07 -0.26 -0.69 116.25 117.13 1xdm h VAL 248 Ca -0.03 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1xdm h VAL 248 Cb 1.19 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1xdm h VAL 248 CO 0.12 0.09 0.64 0.00 0.02 0.00 0.00 177.57 178.43 1xdm h ALA 249 N 0.54 1.33 0.93 1.67 0.00 0.13 -0.44 119.26 123.42 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 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xdm h ALA 249 CO 0.03 0.61 -0.45 1.98 0.00 0.00 0.00 179.25 181.42 1xdm h MET 250 N 1.29 -1.20 -0.94 0.00 -1.53 0.16 0.15 114.93 112.85 1xdm h MET 250 Ca 0.36 0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.72 1xdm h MET 250 Cb -0.12 0.27 -0.05 0.00 -0.55 0.00 0.00 31.60 31.16 1xdm h MET 250 CO -0.09 -0.80 0.62 0.00 0.14 0.00 0.00 176.91 176.78 1xdm h ALA 251 N -1.38 1.21 0.53 0.39 0.00 -1.09 0.22 119.26 119.14 1xdm h ALA 251 Ca -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xdm h ALA 251 Cb 0.96 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1xdm h ALA 251 CO 0.21 0.56 -0.39 1.15 0.00 0.00 0.00 179.25 180.78 1xdm h THR 252 N 1.25 0.21 -0.32 0.00 2.02 -0.96 -1.47 112.91 113.64 1xdm h THR 252 Ca 0.35 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.47 1xdm h THR 252 Cb -0.10 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1xdm h THR 252 CO -0.09 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.34 1xdm h VAL 253 N -0.90 1.27 -0.39 3.16 2.07 -0.61 -2.78 116.25 118.07 1xdm h VAL 253 Ca -0.06 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1xdm h VAL 253 Cb 0.75 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1xdm h VAL 253 CO 0.02 0.34 -0.27 0.74 0.02 0.00 0.00 177.57 178.43 1xdm h THR 254 N 0.38 0.00 0.03 2.57 2.02 -0.44 0.19 112.91 117.66 1xdm h THR 254 Ca 0.09 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1xdm h THR 254 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1xdm h THR 254 CO 0.03 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.64 1xdm h ALA 255 N -0.42 -0.76 -1.27 6.16 0.00 -1.30 -2.59 119.26 119.08 1xdm h ALA 255 Ca 0.06 -0.05 0.43 0.00 0.00 0.00 0.00 54.91 55.35 1xdm h ALA 255 Cb 0.21 0.72 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1xdm h ALA 255 CO -0.39 -0.84 0.80 -0.07 0.00 0.00 0.00 179.25 178.76 1xdm h LEU 256 N -0.37 0.27 -0.03 0.00 3.38 -1.11 0.13 115.31 117.58 1xdm h LEU 256 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1xdm h LEU 256 Cb 0.39 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1xdm h LEU 256 CO -0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.13 1xdm n HIS 257 N -4.78 0.00 0.06 1.13 1.44 0.62 -0.75 115.22 112.94 1xdm n HIS 257 Ca 0.37 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 56.09 1xdm n HIS 257 Cb 1.40 -0.28 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 -1.26 0.86 -0.04 -1.40 1.85 0.38 -4.73 116.66 112.32 1xdm n ARG 258 Ca 0.14 -0.45 -0.09 0.00 -1.00 0.00 0.00 57.85 56.45 1xdm n ARG 258 Cb 0.25 -0.92 -0.03 0.00 -1.05 0.00 0.00 32.46 30.71 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 1.14 -2.92 8.89 -2.24 -0.77 -4.97 114.28 113.24 1xdm n THR 259 Ca 0.01 0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 1xdm n THR 259 Cb 0.03 -1.86 -0.04 0.00 -2.10 0.00 0.00 70.33 66.36 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 -2.38 4.95 0.24 2.28 1.01 0.07 -4.59 120.40 121.98 1xdm s VAL 260 Ca -0.17 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 1xdm s VAL 260 Cb 0.04 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1xdm s VAL 260 CO 0.23 0.15 1.28 -2.84 0.00 0.00 0.00 175.10 173.92 1xdm s PRO 261 N 1.31 4.42 0.00 2.72 0.02 -1.26 -4.67 135.00 137.54 1xdm s PRO 261 Ca 0.41 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.48 1xdm s PRO 261 Cb -0.18 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1xdm s PRO 261 CO 0.18 -0.17 0.22 0.00 -0.33 0.00 0.00 177.00 176.90 1xdm n ALA 262 N 2.04 1.63 0.35 -1.55 0.00 -1.26 -1.43 120.51 120.29 1xdm n ALA 262 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1xdm n ALA 262 Cb 0.43 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.16 2.40 -2.51 0.00 0.00 -1.26 -4.86 120.51 114.12 1xdm n ALA 263 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.20 1xdm n ALA 263 Cb 0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 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 0.53 0.00 1.01 -0.52 -2.65 120.40 122.74 1xdm s VAL 264 Ca 0.24 -0.22 0.29 0.00 0.00 0.00 0.00 61.98 62.30 1xdm s VAL 264 Cb 0.15 -3.88 0.46 0.00 0.00 0.00 0.00 36.38 33.10 1xdm s VAL 264 CO 0.21 -0.20 1.92 1.55 0.00 0.00 0.00 175.10 178.58 1xdm h PRO 265 N 8.57 0.00 -2.57 2.72 0.13 -1.77 -3.42 132.00 135.65 1xdm h PRO 265 Ca -0.29 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 1xdm h PRO 265 Cb 1.13 -0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.11 1xdm h PRO 265 CO 0.72 0.00 0.24 0.20 -0.23 0.00 0.00 178.00 178.93 1xdm s GLY 266 N -3.99 -0.58 -0.18 1.56 0.00 -1.26 -2.93 107.32 99.94 1xdm s GLY 266 Ca -0.05 0.85 -0.02 0.00 0.00 0.00 0.00 44.72 45.50 1xdm s GLY 266 CO 0.76 0.45 0.02 -0.42 0.00 0.00 0.00 173.10 173.92 1xdm s ILE 267 N -2.81 0.57 -0.27 0.90 1.01 0.15 -2.90 121.20 117.84 1xdm s ILE 267 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1xdm s ILE 267 Cb -0.01 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1xdm s ILE 267 CO -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 174.94 174.78 1xdm s PHE 269 N 1.45 2.11 -0.05 0.00 0.40 -0.75 -3.48 117.98 117.67 1xdm s PHE 269 Ca 0.02 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.12 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 -2.63 -0.10 -0.48 0.70 0.00 0.00 175.22 172.71 1xdm s LEU 270 N -6.16 1.62 0.32 -0.37 0.05 -1.26 0.67 118.68 113.55 1xdm s LEU 270 Ca 0.66 -0.23 0.09 0.00 0.05 0.00 0.00 54.13 54.70 1xdm s LEU 270 Cb -0.13 -0.66 0.91 0.00 -2.05 0.00 0.00 46.19 44.26 1xdm s LEU 270 CO 0.54 0.03 1.66 0.77 -0.55 0.00 0.00 176.35 178.79 1xdm h SER 271 N 6.83 0.29 -6.76 1.48 4.64 -1.94 -3.43 113.55 114.66 1xdm h SER 271 Ca -0.34 0.19 -0.49 0.00 -0.47 0.00 0.00 61.79 60.69 1xdm h SER 271 Cb 1.17 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1xdm h SER 271 CO 0.48 -0.13 -1.12 0.61 -0.87 0.00 0.00 176.83 175.79 1xdm n GLY 272 N -1.33 -1.20 2.60 -0.77 0.00 -1.26 -2.27 105.19 100.95 1xdm n GLY 272 Ca 0.27 0.65 -0.15 0.00 0.00 0.00 0.00 46.02 46.79 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 -1.53 -0.14 3.61 -0.02 0.00 -1.26 -5.02 105.19 100.82 1xdm n GLY 273 Ca -0.31 -0.16 -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 -5.31 2.74 0.30 1.61 -1.94 -0.96 -5.07 119.30 110.67 1xdm s MET 274 Ca 0.20 -0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 53.31 1xdm s MET 274 Cb -0.09 -2.61 -0.11 0.00 2.01 0.00 0.00 34.83 34.03 1xdm s MET 274 CO 0.25 0.65 1.56 -1.54 -0.01 0.00 0.00 175.02 175.93 1xdm s SER 275 N -1.05 6.40 0.39 3.03 1.04 -1.26 -4.70 113.70 117.56 1xdm s SER 275 Ca 0.14 2.94 0.25 0.00 0.48 0.00 0.00 55.95 59.76 1xdm s SER 275 Cb -0.11 -2.64 1.39 0.00 0.10 0.00 0.00 66.02 64.76 1xdm s SER 275 CO 0.04 -0.88 1.56 -0.62 0.98 0.00 0.00 173.24 174.32 1xdm n GLU 276 N 1.88 -0.05 -0.00 4.02 1.02 -1.26 -0.57 120.64 125.68 1xdm n GLU 276 Ca 0.07 1.32 -0.12 0.00 -0.02 0.00 0.00 57.16 58.41 1xdm n GLU 276 Cb 0.38 -2.46 -0.08 0.00 -0.02 0.00 0.00 31.44 29.27 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 0.08 -0.19 3.49 4.57 -1.92 -2.64 114.58 117.97 1xdm h GLU 277 Ca 0.85 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.99 1xdm h GLU 277 Cb 2.44 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 31.01 1xdm h GLU 277 CO -0.66 0.29 0.02 -0.44 -1.18 0.00 0.00 179.01 177.05 1xdm h ASP 278 N -0.15 0.24 -0.64 1.04 3.32 -1.18 -1.79 116.42 117.26 1xdm h ASP 278 Ca 0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1xdm h ASP 278 Cb 0.25 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1xdm h ASP 278 CO 0.00 0.27 0.34 0.00 -1.72 0.00 0.00 179.24 178.13 1xdm h ALA 279 N 1.77 0.82 0.46 3.45 0.00 -1.13 0.34 119.26 124.98 1xdm h ALA 279 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xdm h ALA 279 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xdm h ALA 279 CO -0.00 0.35 -0.22 1.15 0.00 0.00 0.00 179.25 180.52 1xdm h THR 280 N 0.87 0.00 -0.59 0.00 2.02 -1.05 -2.08 112.91 112.09 1xdm h THR 280 Ca 0.22 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.21 1xdm h THR 280 Cb 0.06 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.35 1xdm h THR 280 CO -0.03 0.00 -0.18 -0.07 0.37 0.00 0.00 175.52 175.60 1xdm h LEU 281 N -0.93 -0.66 -1.00 2.58 3.38 -1.37 1.04 115.31 118.35 1xdm h LEU 281 Ca -0.06 0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1xdm h LEU 281 Cb 0.48 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1xdm h LEU 281 CO 0.10 -0.22 0.65 0.78 0.09 0.00 0.00 178.44 179.84 1xdm h ASN 282 N -0.04 1.05 0.39 -0.43 4.21 -1.01 0.55 115.58 120.30 1xdm h ASN 282 Ca 0.28 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.77 1xdm h ASN 282 Cb 0.46 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.44 1xdm h ASN 282 CO -0.62 0.69 -0.19 0.25 -1.29 0.00 0.00 177.43 176.27 1xdm h LEU 283 N 1.20 -0.44 -0.68 1.61 5.85 0.23 -2.04 115.31 121.04 1xdm h LEU 283 Ca 0.42 -0.12 0.14 0.00 0.84 0.00 0.00 57.88 59.17 1xdm h LEU 283 Cb 0.11 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 1xdm h LEU 283 CO -0.16 -0.01 -0.09 -1.13 -0.34 0.00 0.00 178.44 176.71 1xdm h ASN 284 N -0.99 -0.48 0.02 1.25 -1.24 0.13 -1.18 115.58 113.08 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 0.37 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 1xdm h ASN 284 CO 0.09 -0.19 -0.10 0.00 -1.29 0.00 0.00 177.43 175.93 1xdm h ALA 285 N 1.66 -0.63 -1.24 1.57 0.00 0.09 -1.97 119.26 118.75 1xdm h ALA 285 Ca 0.35 -0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.64 1xdm h ALA 285 Cb 0.56 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1xdm h ALA 285 CO -0.65 -0.66 0.83 -0.89 0.00 0.00 0.00 179.25 177.88 1xdm n ILE 286 N -3.03 -0.14 1.13 0.00 5.41 -0.49 0.24 119.36 122.49 1xdm n ILE 286 Ca -0.02 1.36 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 0.12 -0.05 4.38 5.03 -0.75 -3.40 115.26 116.52 1xdm n ASN 287 Ca 0.33 0.14 -0.01 0.00 0.87 0.00 0.00 54.58 55.92 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 -4.37 3.41 4.77 0.67 -4.90 117.00 115.19 1xdm n LEU 288 Ca 0.09 0.00 -0.60 0.00 -0.03 0.00 0.00 56.01 55.47 1xdm n LEU 288 Cb 0.31 0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1xdm n LEU 288 CO 0.27 0.22 1.64 0.00 -1.33 0.00 0.00 177.39 178.20 1xdm n PRO 290 N 7.03 0.00 -3.54 0.00 -0.04 -1.26 -4.77 135.00 132.42 1xdm n PRO 290 Ca 0.49 -0.88 -0.17 0.00 -0.04 0.00 0.00 63.50 62.89 1xdm n PRO 290 Cb 0.00 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.06 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 0.00 -0.65 0.18 1.53 2.96 -1.26 -5.14 118.68 116.29 1xdm s LEU 291 Ca 0.60 0.81 -0.31 0.00 -0.22 0.00 0.00 54.13 55.01 1xdm s LEU 291 Cb 0.13 2.48 -0.17 0.00 0.50 0.00 0.00 46.19 49.13 1xdm s LEU 291 CO 0.30 -0.54 0.78 -2.65 -1.32 0.00 0.00 176.35 172.93 1xdm n PRO 292 N 1.18 0.41 -2.72 0.98 -0.02 -1.26 -4.96 135.00 128.61 1xdm n PRO 292 Ca -0.18 0.14 -0.06 0.00 -2.02 0.00 0.00 63.50 61.39 1xdm n PRO 292 Cb 0.57 -1.36 0.06 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.14 1.33 0.00 -0.52 5.02 -1.26 -4.82 118.16 119.05 1xdm n LYS 293 Ca 0.16 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1xdm n LYS 293 Cb 0.24 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 -0.41 0.00 -4.23 1.97 -0.04 -1.26 -4.60 135.00 126.44 1xdm n PRO 294 Ca 0.05 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 1xdm n PRO 294 Cb 0.82 -1.93 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.43 0.17 0.54 1.48 -1.26 -4.91 118.94 114.53 1xdm s TRP 295 Ca 0.00 -0.48 -0.33 0.00 -1.06 0.00 0.00 56.10 54.23 1xdm s TRP 295 Cb 0.00 -0.78 -0.13 0.00 -1.16 0.00 0.00 33.47 31.40 1xdm s TRP 295 CO 0.00 0.13 1.67 1.63 -4.06 0.00 0.00 176.95 176.32 1xdm n LYS 296 N 0.98 2.46 -3.50 3.25 4.76 -1.15 -4.79 118.16 120.18 1xdm n LYS 296 Ca -0.19 0.89 -0.39 0.00 -2.87 0.00 0.00 58.31 55.75 1xdm n LYS 296 Cb 0.55 -2.70 -0.04 0.00 -1.84 0.00 0.00 35.03 30.99 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 3.90 4.73 0.00 -0.35 4.77 -1.26 0.29 117.00 129.08 1xdm n LEU 297 Ca 0.17 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 1xdm n LEU 297 Cb 0.32 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 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 2.28 0.00 -4.28 -1.43 2.88 0.80 -4.73 113.62 109.14 1xdm n SER 298 Ca 0.23 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.62 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 1.70 1.41 -0.38 0.66 -0.71 -1.26 -1.81 117.98 117.58 1xdm s PHE 299 Ca 0.00 -1.17 0.11 0.00 -1.04 0.00 0.00 56.93 54.83 1xdm s PHE 299 Cb 0.00 -0.80 0.41 0.00 -1.21 0.00 0.00 43.02 41.41 1xdm s PHE 299 CO 0.00 -0.35 1.28 0.45 -1.34 0.00 0.00 175.22 175.25 1xdm n SER 300 N -0.39 -1.09 -4.84 1.98 2.88 0.21 -0.30 113.62 112.08 1xdm n SER 300 Ca -0.01 -2.50 -0.31 0.00 -1.33 0.00 0.00 58.87 54.72 1xdm n SER 300 Cb 0.66 0.63 0.04 0.00 -0.75 0.00 0.00 64.21 64.79 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 -0.60 3.28 0.21 0.66 4.12 -1.12 -4.45 117.35 119.44 1xdm s TYR 301 Ca 0.22 1.37 0.00 0.00 0.02 0.00 0.00 57.07 58.68 1xdm s TYR 301 Cb 0.41 -2.84 0.00 0.00 -1.52 0.00 0.00 41.96 38.02 1xdm s TYR 301 CO -0.06 -1.06 0.00 0.41 0.02 0.00 0.00 175.55 174.85 1xdm n GLY 302 N -2.26 -0.24 0.23 0.71 0.00 -1.26 -1.25 105.19 101.13 1xdm n GLY 302 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.38 0.00 1.61 -0.00 -1.94 0.57 114.38 115.00 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 0.60 0.00 0.00 0.00 0.00 0.00 179.97 180.57 1xdm n ALA 304 N -2.48 2.13 -0.02 0.04 0.00 -1.26 -1.43 120.51 117.49 1xdm n ALA 304 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 1xdm n ALA 304 Cb 0.38 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 0.89 0.09 0.00 4.77 -0.88 -4.73 117.00 115.86 1xdm n LEU 305 Ca 0.10 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1xdm n LEU 305 Cb 0.17 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1xdm n LEU 305 CO 0.17 0.22 -0.06 0.00 -1.33 0.00 0.00 177.39 176.39 1xdm n GLN 306 N -2.27 0.61 0.00 3.23 6.02 0.14 -4.46 117.38 120.65 1xdm n GLN 306 Ca -0.06 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1xdm n GLN 306 Cb 0.60 -1.80 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 -2.20 0.00 -0.35 -1.58 0.00 -0.52 0.18 120.51 116.05 1xdm n ALA 307 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1xdm n ALA 307 Cb 0.57 0.18 0.19 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 0.91 0.24 0.00 4.64 -1.84 -1.27 113.55 116.22 1xdm h SER 308 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1xdm h SER 308 Cb 0.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1xdm h SER 308 CO 0.00 0.53 -0.25 0.00 -0.87 0.00 0.00 176.83 176.24 1xdm h ALA 309 N 1.48 -0.52 -0.01 5.18 0.00 -1.75 0.29 119.26 123.94 1xdm h ALA 309 Ca 0.44 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1xdm h ALA 309 Cb 0.32 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1xdm h ALA 309 CO -0.22 -0.82 -0.31 1.25 0.00 0.00 0.00 179.25 179.15 1xdm h LEU 310 N -0.53 -0.92 -0.76 0.00 5.85 0.18 -1.97 115.31 117.15 1xdm h LEU 310 Ca -0.00 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1xdm h LEU 310 Cb 0.50 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1xdm h LEU 310 CO -0.06 -0.37 0.45 0.00 -0.34 0.00 0.00 178.44 178.12 1xdm h ALA 311 N 0.30 1.04 0.00 1.25 0.00 -1.04 0.30 119.26 121.11 1xdm h ALA 311 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xdm h ALA 311 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xdm h ALA 311 CO -0.26 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1xdm n ALA 312 N -2.35 1.42 -0.02 0.00 0.00 0.10 -2.78 120.51 116.88 1xdm n ALA 312 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1xdm n ALA 312 Cb 0.17 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.19 0.00 -2.34 0.00 -0.00 0.78 -3.81 117.44 110.87 1xdm n TRP 313 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.41 1xdm n TRP 313 Cb 0.02 -0.21 -0.01 0.00 -0.00 0.00 0.00 31.31 31.11 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 2.31 -0.35 0.00 5.87 0.00 0.41 -0.87 105.19 112.55 1xdm n GLY 314 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.72 3.09 3.54 -0.02 0.00 -1.26 -4.79 105.19 105.02 1xdm n GLY 315 Ca -0.13 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 0.63 0.29 1.61 5.02 -0.05 -4.75 118.16 120.90 1xdm n LYS 316 Ca 0.00 -0.17 0.17 0.00 -2.02 0.00 0.00 58.31 56.29 1xdm n LYS 316 Cb 0.00 -2.87 0.83 0.00 -0.02 0.00 0.00 35.03 32.97 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 15.92 1.09 0.00 7.82 0.00 -1.95 0.37 119.26 142.51 1xdm h ALA 317 Ca -0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1xdm h ALA 317 Cb 1.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xdm h ALA 317 CO 1.22 0.06 -0.09 0.00 0.00 0.00 0.00 179.25 180.44 1xdm h ALA 318 N 1.95 1.11 -0.05 0.00 0.00 -1.95 -2.38 119.26 117.94 1xdm h ALA 318 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xdm h ALA 318 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xdm h ALA 318 CO 0.01 0.11 0.02 0.09 0.00 0.00 0.00 179.25 179.48 1xdm n ASN 319 N -3.36 2.22 -0.04 0.00 4.13 0.13 -4.54 115.26 113.80 1xdm n ASN 319 Ca -0.01 -2.08 -0.03 0.00 1.68 0.00 0.00 54.58 54.14 1xdm n ASN 319 Cb 0.27 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 37.97 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 0.15 -0.09 -0.31 3.52 3.64 -1.58 -0.85 116.57 121.06 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 32.63 1xdm h LYS 320 CO 0.05 -0.06 -0.36 0.93 -2.27 0.00 0.00 179.45 177.74 1xdm h GLU 321 N -0.09 -0.32 -0.89 1.90 5.08 -1.89 -0.43 114.58 117.93 1xdm h GLU 321 Ca 0.02 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 1xdm h GLU 321 Cb 0.14 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.32 1xdm h GLU 321 CO -0.15 -0.22 -0.40 0.00 -1.00 0.00 0.00 179.01 177.24 1xdm h ALA 322 N 0.52 0.02 -0.66 3.43 0.00 -1.74 0.92 119.26 121.76 1xdm h ALA 322 Ca 0.13 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1xdm h ALA 322 Cb 0.57 1.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1xdm h ALA 322 CO -0.49 -0.68 0.28 1.15 0.00 0.00 0.00 179.25 179.51 1xdm h THR 323 N -0.05 1.22 0.00 0.00 2.02 -0.16 -2.67 112.91 113.28 1xdm h THR 323 Ca 0.30 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1xdm h THR 323 Cb 0.57 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1xdm h THR 323 CO -0.91 0.28 -0.12 1.56 0.37 0.00 0.00 175.52 176.70 1xdm h GLN 324 N 0.95 0.00 -0.13 6.66 4.20 0.12 -2.65 115.11 124.26 1xdm h GLN 324 Ca 0.23 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.73 1xdm h GLN 324 Cb 0.15 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.94 1xdm h GLN 324 CO -0.02 0.00 -0.74 0.93 -0.67 0.00 0.00 178.83 178.33 1xdm h GLU 325 N 0.00 0.73 0.02 1.46 4.39 0.98 -1.14 114.58 121.02 1xdm h GLU 325 Ca 0.00 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.09 1xdm h GLU 325 Cb 0.90 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1xdm h GLU 325 CO 0.00 1.22 -0.01 0.00 -1.16 0.00 0.00 179.01 179.06 1xdm h ALA 326 N 0.52 -0.03 -0.62 3.43 0.00 -1.54 -0.37 119.26 120.65 1xdm h ALA 326 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xdm h ALA 326 Cb 1.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1xdm h ALA 326 CO 0.15 -0.25 0.37 0.35 0.00 0.00 0.00 179.25 179.87 1xdm h PHE 327 N -0.57 0.83 0.00 0.00 3.57 -1.56 -0.07 116.94 119.14 1xdm h PHE 327 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1xdm h PHE 327 Cb 0.54 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1xdm h PHE 327 CO 0.11 0.57 -0.13 0.52 -2.23 0.00 0.00 178.31 177.15 1xdm h MET 328 N 0.84 0.00 0.11 1.11 2.86 -1.22 -2.87 114.93 115.77 1xdm h MET 328 Ca 0.22 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1xdm h MET 328 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1xdm h MET 328 CO -0.04 0.13 -0.05 -0.22 1.06 0.00 0.00 176.91 177.79 1xdm h LYS 329 N 0.00 -0.15 0.74 1.72 3.64 0.60 -3.28 116.57 119.84 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 0.32 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1xdm h LYS 329 CO 0.02 0.20 -0.45 0.00 -2.27 0.00 0.00 179.45 176.95 1xdm h ARG 330 N -0.98 -1.07 0.00 1.90 2.47 -1.06 -1.28 114.38 114.36 1xdm h ARG 330 Ca -0.02 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1xdm h ARG 330 Cb 0.42 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 1xdm h ARG 330 CO 0.03 -0.72 0.15 0.00 0.56 0.00 0.00 179.97 179.99 1xdm n ALA 331 N -2.67 0.82 0.03 0.04 0.00 -1.09 0.52 120.51 118.15 1xdm n ALA 331 Ca -0.14 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1xdm n ALA 331 Cb 0.46 -1.02 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 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 0.20 -0.19 0.00 -1.53 -1.45 -3.06 114.93 108.90 1xdm h MET 332 Ca 0.00 -0.34 -0.06 0.00 -3.44 0.00 0.00 59.70 55.85 1xdm h MET 332 Cb 0.31 0.13 -0.00 0.00 -0.55 0.00 0.00 31.60 31.48 1xdm h MET 332 CO 0.00 1.01 -0.13 0.00 0.14 0.00 0.00 176.91 177.93 1xdm h ALA 333 N 0.50 0.27 0.00 0.39 0.00 0.12 -2.52 119.26 118.02 1xdm h ALA 333 Ca -0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1xdm h ALA 333 Cb 2.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1xdm h ALA 333 CO 0.13 0.14 -0.33 -0.91 0.00 0.00 0.00 179.25 178.28 1xdm h ASN 334 N 0.10 0.00 0.16 0.00 2.35 -1.31 1.08 115.58 117.96 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 0.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1xdm h ASN 334 CO 0.04 0.33 -0.28 0.00 -1.65 0.00 0.00 177.43 175.86 1xdm h GLN 336 N 0.17 -0.02 -0.42 0.00 5.75 -0.52 -2.09 115.11 117.98 1xdm h GLN 336 Ca 0.03 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1xdm h GLN 336 Cb 0.59 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1xdm h GLN 336 CO 0.04 0.60 0.28 0.00 -2.65 0.00 0.00 178.83 177.10 1xdm h ALA 337 N 0.29 1.71 -0.41 3.38 0.00 0.16 0.29 119.26 124.68 1xdm h ALA 337 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1xdm h ALA 337 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1xdm h ALA 337 CO 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.47 1xdm h ALA 338 N 1.74 1.16 -0.01 0.00 0.00 0.16 -2.70 119.26 119.62 1xdm h ALA 338 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xdm h ALA 338 Cb -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xdm h ALA 338 CO -0.03 0.54 -0.02 0.87 0.00 0.00 0.00 179.25 180.60 1xdm h LYS 339 N 0.63 0.02 0.00 0.00 1.79 -0.27 -3.45 116.57 115.30 1xdm h LYS 339 Ca 0.12 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1xdm h LYS 339 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1xdm h LYS 339 CO 0.02 0.65 0.00 0.41 -1.08 0.00 0.00 179.45 179.46 1xdm n GLY 340 N 0.62 1.95 0.15 3.86 0.00 0.80 -4.91 105.19 107.66 1xdm n GLY 340 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.20 2.68 -1.30 1.61 3.00 -0.80 -4.90 117.38 117.48 1xdm n GLN 341 Ca 0.00 -0.43 -0.36 0.00 -0.01 0.00 0.00 57.00 56.20 1xdm n GLN 341 Cb 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 30.24 29.31 1xdm n GLN 341 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1xdm n TYR 342 N -0.49 -0.63 -0.11 1.08 9.36 -1.23 -4.95 117.16 120.19 1xdm n TYR 342 Ca 0.03 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1xdm n TYR 342 Cb 0.16 -1.94 0.00 0.00 -0.63 0.00 0.00 39.34 36.93 1xdm n TYR 342 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63