#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xco h MET 1 N 0.00 0.42 -0.93 1.61 4.05 -1.84 -0.98 114.93 117.26 1xco h MET 1 Ca 0.00 -0.02 0.17 0.00 -0.28 0.00 0.00 59.70 59.57 1xco h MET 1 Cb 0.00 -0.09 -0.10 0.00 -0.80 0.00 0.00 31.60 30.60 1xco h MET 1 CO 0.00 0.27 0.52 0.00 0.23 0.00 0.00 176.91 177.93 1xco h ALA 2 N 1.61 1.47 -0.25 0.39 0.00 -1.99 0.20 119.26 120.69 1xco h ALA 2 Ca 0.49 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.43 1xco h ALA 2 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1xco h ALA 2 CO -0.20 -0.08 -0.09 -0.44 0.00 0.00 0.00 179.25 178.45 1xco h ASP 3 N 0.68 0.38 0.01 0.00 3.32 -1.60 -2.11 116.42 117.10 1xco h ASP 3 Ca 0.52 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.44 1xco h ASP 3 Cb 0.79 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 1xco h ASP 3 CO -0.38 0.51 -0.13 0.25 -1.72 0.00 0.00 179.24 177.76 1xco h LEU 4 N 0.38 0.25 0.12 1.55 6.46 -0.65 -2.83 115.31 120.59 1xco h LEU 4 Ca 0.08 -0.05 -0.30 0.00 -0.12 0.00 0.00 57.88 57.49 1xco h LEU 4 Cb 0.39 -0.07 0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1xco h LEU 4 CO 0.02 0.42 -1.28 -0.26 -0.62 0.00 0.00 178.44 176.72 1xco h PHE 5 N 0.25 0.87 -0.12 1.25 0.05 -0.97 -3.14 116.94 115.13 1xco h PHE 5 Ca 0.05 -0.57 0.03 0.00 3.82 0.00 0.00 57.97 61.30 1xco h PHE 5 Cb 0.40 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.29 1xco h PHE 5 CO 0.01 1.43 0.09 0.77 -0.18 0.00 0.00 178.31 180.42 1xco h SER 6 N 0.20 0.00 -0.04 2.17 0.02 -1.32 0.44 113.55 115.01 1xco h SER 6 Ca -0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1xco h SER 6 Cb 1.96 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.50 1xco h SER 6 CO 0.23 0.00 0.01 0.74 -1.14 0.00 0.00 176.83 176.68 1xco h THR 7 N 0.00 1.16 0.47 -2.27 2.02 -1.49 -0.02 112.91 112.78 1xco h THR 7 Ca 0.05 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1xco h THR 7 Cb 0.23 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1xco h THR 7 CO -0.00 0.13 -0.23 0.58 0.37 0.00 0.00 175.52 176.38 1xco h VAL 8 N -0.12 0.43 -0.24 3.16 2.07 -0.98 -2.99 116.25 117.58 1xco h VAL 8 Ca 0.01 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.17 1xco h VAL 8 Cb 0.20 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1xco h VAL 8 CO -0.00 0.06 0.35 -0.61 0.02 0.00 0.00 177.57 177.40 1xco h GLN 9 N -0.92 0.00 -0.37 1.57 4.15 -0.24 0.29 115.11 119.59 1xco h GLN 9 Ca -0.06 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 1xco h GLN 9 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1xco h GLN 9 CO 0.11 0.00 -0.02 1.49 -1.93 0.00 0.00 178.83 178.48 1xco h GLU 10 N 0.00 0.66 0.03 1.69 4.57 -0.84 -0.57 114.58 120.12 1xco h GLU 10 Ca 0.11 -0.22 -0.21 0.00 -1.18 0.00 0.00 59.36 57.86 1xco h GLU 10 Cb 0.82 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 1xco h GLU 10 CO -0.00 0.78 -0.97 0.87 -1.18 0.00 0.00 179.01 178.51 1xco h LYS 11 N 0.48 0.19 0.01 1.92 1.57 -0.43 -3.37 116.57 116.92 1xco h LYS 11 Ca 0.10 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1xco h LYS 11 Cb 0.49 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1xco h LYS 11 CO 0.02 1.01 -0.04 0.28 -0.57 0.00 0.00 179.45 180.16 1xco h VAL 12 N 0.09 1.74 -2.15 0.50 2.07 -1.23 -3.45 116.25 113.82 1xco h VAL 12 Ca -0.06 -2.23 -0.63 0.00 0.82 0.00 0.00 66.70 64.60 1xco h VAL 12 Cb 1.64 3.25 0.08 0.00 -1.52 0.00 0.00 31.29 34.74 1xco h VAL 12 CO 0.15 0.58 0.41 0.00 0.02 0.00 0.00 177.57 178.73 1xco n ALA 13 N -2.58 -0.13 0.00 1.67 0.00 -0.23 -2.60 120.51 116.64 1xco n ALA 13 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1xco n ALA 13 Cb 0.47 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1xco n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xco n GLY 14 N 2.17 2.51 0.00 0.00 0.00 -1.16 -4.82 105.19 103.89 1xco n GLY 14 Ca 0.14 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1xco n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 15 N 0.00 0.68 -2.72 1.61 4.01 -1.07 -4.91 118.16 115.76 1xco n LYS 15 Ca 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.66 1xco n LYS 15 Cb 0.00 -1.20 0.01 0.00 -0.51 0.00 0.00 35.03 33.33 1xco n LYS 15 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1xco n ASP 16 N -0.70 -2.23 -4.85 4.39 3.85 -1.26 -4.93 116.55 110.82 1xco n ASP 16 Ca 0.06 -0.30 -0.32 0.00 -0.71 0.00 0.00 54.79 53.52 1xco n ASP 16 Cb 0.03 -0.70 -0.06 0.00 -1.35 0.00 0.00 41.12 39.04 1xco n ASP 16 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xco s VAL 17 N -1.76 4.68 -0.16 2.12 1.01 -1.26 -4.69 120.40 120.33 1xco s VAL 17 Ca 0.06 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 62.89 1xco s VAL 17 Cb -0.01 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1xco s VAL 17 CO 0.39 -0.28 0.09 -0.54 0.00 0.00 0.00 175.10 174.77 1xco s LYS 18 N -3.20 3.82 -0.08 2.72 3.01 -1.26 -0.37 119.74 124.38 1xco s LYS 18 Ca 0.54 -0.27 0.02 0.00 -1.01 0.00 0.00 55.97 55.25 1xco s LYS 18 Cb -0.10 -3.23 0.02 0.00 -1.01 0.00 0.00 37.83 33.51 1xco s LYS 18 CO 0.20 0.44 -0.12 0.42 0.51 0.00 0.00 175.35 176.80 1xco s ILE 19 N -0.07 1.17 -0.05 2.17 1.09 -0.88 -1.16 121.20 123.47 1xco s ILE 19 Ca 0.08 -0.47 -0.18 0.00 -1.10 0.00 0.00 60.65 58.98 1xco s ILE 19 Cb -0.12 -1.08 -0.05 0.00 -1.06 0.00 0.00 42.46 40.15 1xco s ILE 19 CO 0.01 0.37 0.51 -0.69 -0.10 0.00 0.00 174.94 175.03 1xco s VAL 20 N 0.87 5.04 -0.36 2.92 1.01 0.11 -1.48 120.40 128.52 1xco s VAL 20 Ca -0.10 1.04 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1xco s VAL 20 Cb -0.15 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.49 1xco s VAL 20 CO 0.01 0.42 0.08 -0.36 0.00 0.00 0.00 175.10 175.25 1xco s PHE 21 N -0.07 3.49 0.47 5.22 0.40 -0.22 -0.91 117.98 126.36 1xco s PHE 21 Ca 0.27 -2.90 0.14 0.00 -0.60 0.00 0.00 56.93 53.85 1xco s PHE 21 Cb -0.17 -2.79 1.12 0.00 0.51 0.00 0.00 43.02 41.69 1xco s PHE 21 CO 0.14 -0.92 2.06 -1.35 0.70 0.00 0.00 175.22 175.85 1xco h PRO 22 N 7.53 0.25 -3.74 0.24 0.11 -1.84 -2.55 132.00 132.00 1xco h PRO 22 Ca -0.05 -0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.34 1xco h PRO 22 Cb 1.01 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1xco h PRO 22 CO 0.53 0.16 3.31 0.39 -0.21 0.00 0.00 178.00 182.19 1xco n GLU 23 N -4.48 3.08 0.07 1.05 1.02 -1.26 -4.37 120.64 115.75 1xco n GLU 23 Ca 0.04 -2.51 0.17 0.00 -0.02 0.00 0.00 57.16 54.83 1xco n GLU 23 Cb 0.23 -3.16 0.67 0.00 -0.02 0.00 0.00 31.44 29.16 1xco n GLU 23 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1xco h GLY 24 N 9.21 0.02 -1.83 0.62 0.00 -1.58 -2.28 103.07 107.22 1xco h GLY 24 Ca 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1xco h GLY 24 CO 1.86 0.00 0.00 1.04 0.00 0.00 0.00 176.54 179.44 1xco n LEU 25 N -4.43 2.80 -4.70 3.11 7.99 -1.26 -4.77 117.00 115.74 1xco n LEU 25 Ca 0.06 -1.29 -0.41 0.00 -0.01 0.00 0.00 56.01 54.35 1xco n LEU 25 Cb 0.46 -0.27 -0.04 0.00 -0.11 0.00 0.00 43.42 43.46 1xco n LEU 25 CO 0.36 0.65 0.62 -0.62 -1.51 0.00 0.00 177.39 176.89 1xco s ASP 26 N -1.28 7.14 0.56 -1.43 2.15 -0.86 -4.92 116.67 118.02 1xco s ASP 26 Ca 0.36 1.39 0.33 0.00 0.43 0.00 0.00 52.55 55.06 1xco s ASP 26 Cb 0.20 -2.50 1.67 0.00 -0.30 0.00 0.00 42.92 41.99 1xco s ASP 26 CO 0.27 -0.31 2.13 1.05 -0.17 0.00 0.00 175.17 178.15 1xco h GLU 27 N 7.00 0.00 -0.16 4.34 4.11 -1.90 0.26 114.58 128.23 1xco h GLU 27 Ca -0.35 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.95 1xco h GLU 27 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1xco h GLU 27 CO 0.80 0.06 -0.37 0.00 0.07 0.00 0.00 179.01 179.57 1xco h ARG 28 N 0.00 0.54 -0.23 1.06 -0.00 -1.94 -0.57 114.38 113.24 1xco h ARG 28 Ca -0.00 -0.36 -0.08 0.00 -0.50 0.00 0.00 59.98 59.04 1xco h ARG 28 Cb 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.31 1xco h ARG 28 CO 0.01 0.98 -0.18 0.82 0.00 0.00 0.00 179.97 181.60 1xco h ILE 29 N 0.18 1.32 -0.76 2.04 5.03 -1.56 -1.77 117.51 121.98 1xco h ILE 29 Ca -0.00 -1.31 0.01 0.00 -0.12 0.00 0.00 64.86 63.44 1xco h ILE 29 Cb 0.98 1.67 -0.04 0.00 -3.03 0.00 0.00 36.82 36.40 1xco h ILE 29 CO 0.08 0.40 0.50 -0.07 -0.68 0.00 0.00 178.15 178.38 1xco h LEU 30 N 0.22 0.85 -0.57 1.44 3.38 -0.54 0.65 115.31 120.74 1xco h LEU 30 Ca 0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1xco h LEU 30 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xco h LEU 30 CO 0.05 0.61 0.13 -0.33 0.09 0.00 0.00 178.44 178.99 1xco h GLU 31 N 1.01 0.92 -0.09 1.13 5.08 -1.05 0.24 114.58 121.81 1xco h GLU 31 Ca 0.29 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1xco h GLU 31 Cb -0.08 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1xco h GLU 31 CO -0.07 0.86 -0.05 0.00 -1.00 0.00 0.00 179.01 178.75 1xco h ALA 32 N 1.02 0.12 -0.89 3.43 0.00 -0.94 -2.00 119.26 120.01 1xco h ALA 32 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xco h ALA 32 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xco h ALA 32 CO 0.00 -0.10 0.50 0.28 0.00 0.00 0.00 179.25 179.93 1xco h VAL 33 N -0.19 1.25 -0.72 0.00 2.07 0.37 0.15 116.25 119.19 1xco h VAL 33 Ca 0.02 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1xco h VAL 33 Cb 0.51 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1xco h VAL 33 CO 0.01 0.28 0.38 -1.28 0.02 0.00 0.00 177.57 176.99 1xco h SER 34 N 1.24 0.91 -0.09 0.57 0.87 -0.48 -1.80 113.55 114.77 1xco h SER 34 Ca 0.31 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 1xco h SER 34 Cb 0.01 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1xco h SER 34 CO -0.05 0.75 -0.57 0.50 -0.53 0.00 0.00 176.83 176.93 1xco h LYS 35 N 1.00 0.55 -0.28 2.24 3.64 -0.63 -0.67 116.57 122.41 1xco h LYS 35 Ca 0.25 -0.47 0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1xco h LYS 35 Cb 0.05 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1xco h LYS 35 CO -0.04 1.09 0.01 -0.07 -2.27 0.00 0.00 179.45 178.17 1xco h LEU 36 N 0.15 -0.10 -1.02 5.20 3.38 -0.65 -0.07 115.31 122.21 1xco h LEU 36 Ca -0.04 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1xco h LEU 36 Cb 1.22 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1xco h LEU 36 CO 0.12 -0.02 -0.21 0.00 0.09 0.00 0.00 178.44 178.42 1xco h ALA 37 N 1.24 1.18 -0.64 1.53 0.00 -1.36 -2.40 119.26 118.80 1xco h ALA 37 Ca 0.14 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xco h ALA 37 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1xco h ALA 37 CO -0.22 0.53 0.42 0.78 0.00 0.00 0.00 179.25 180.76 1xco h GLY 38 N 0.98 0.88 -2.16 0.00 0.00 0.55 -2.43 103.07 100.90 1xco h GLY 38 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1xco h GLY 38 CO 0.04 0.30 0.00 0.70 0.00 0.00 0.00 176.54 177.59 1xco n ASN 39 N -4.45 3.38 -2.88 0.19 3.02 -0.37 -4.97 115.26 109.18 1xco n ASN 39 Ca 0.07 -1.96 -0.21 0.00 -0.03 0.00 0.00 54.58 52.45 1xco n ASN 39 Cb 0.07 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1xco n ASN 39 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xco n LYS 40 N 1.36 -3.66 0.11 3.52 5.02 -0.92 -4.90 118.16 118.69 1xco n LYS 40 Ca 0.18 0.82 -0.13 0.00 -2.02 0.00 0.00 58.31 57.16 1xco n LYS 40 Cb 0.57 -5.59 -0.08 0.00 -0.02 0.00 0.00 35.03 29.91 1xco n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xco h VAL 41 N -0.87 0.87 -4.08 -0.18 2.07 -1.76 -3.34 116.25 108.96 1xco h VAL 41 Ca -0.48 -0.67 -0.23 0.00 0.82 0.00 0.00 66.70 66.14 1xco h VAL 41 Cb 1.34 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 32.26 1xco h VAL 41 CO 0.54 0.14 -0.21 -1.48 0.02 0.00 0.00 177.57 176.58 1xco s LEU 42 N -9.50 0.90 -0.45 2.57 0.05 -1.26 -2.96 118.68 108.04 1xco s LEU 42 Ca -0.14 -1.38 -0.13 0.00 0.05 0.00 0.00 54.13 52.53 1xco s LEU 42 Cb 0.02 1.43 0.07 0.00 -2.05 0.00 0.00 46.19 45.66 1xco s LEU 42 CO 0.58 -1.23 0.33 0.20 -0.55 0.00 0.00 176.35 175.68 1xco s ASN 43 N -3.19 5.94 0.20 1.48 0.01 0.50 -4.34 114.94 115.53 1xco s ASN 43 Ca 0.30 -1.36 -0.24 0.00 -0.71 0.00 0.00 52.86 50.84 1xco s ASN 43 Cb 0.00 -2.10 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 1xco s ASN 43 CO 0.18 -0.59 0.79 -2.16 -1.51 0.00 0.00 177.10 173.81 1xco s PRO 44 N 1.56 4.52 -0.24 -0.60 0.04 -1.26 -2.08 135.00 136.94 1xco s PRO 44 Ca 0.04 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1xco s PRO 44 Cb -0.23 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.22 1xco s PRO 44 CO 0.05 0.51 -0.09 0.42 0.04 0.00 0.00 177.00 177.93 1xco s ILE 45 N -1.27 1.87 0.35 0.56 1.01 -0.55 -1.58 121.20 121.59 1xco s ILE 45 Ca 0.39 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 1xco s ILE 45 Cb -0.22 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1xco s ILE 45 CO 0.25 -0.02 0.62 -0.69 0.00 0.00 0.00 174.94 175.10 1xco s VAL 46 N 1.25 5.00 -0.08 2.92 1.01 0.17 -1.05 120.40 129.61 1xco s VAL 46 Ca -0.07 0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1xco s VAL 46 Cb -0.19 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1xco s VAL 46 CO -0.06 -0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 173.73 1xco s ILE 47 N -2.29 1.65 -5.00 2.22 -1.09 -0.96 -1.82 121.20 113.91 1xco s ILE 47 Ca 0.44 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 1xco s ILE 47 Cb -0.10 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.34 1xco s ILE 47 CO 0.34 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1xco n GLY 48 N 3.50 -0.37 3.70 6.18 0.00 0.03 -2.29 105.19 115.94 1xco n GLY 48 Ca -0.20 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1xco n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xco s ASN 49 N -2.92 7.03 0.12 1.61 2.47 -1.26 -3.83 114.94 118.16 1xco s ASN 49 Ca 0.00 1.94 -0.21 0.00 0.42 0.00 0.00 52.86 55.01 1xco s ASN 49 Cb 0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 41.25 37.17 1xco s ASN 49 CO 0.00 -0.56 1.72 -0.08 -3.72 0.00 0.00 177.10 174.46 1xco h GLU 50 N 7.26 0.01 -0.84 0.43 4.81 -1.93 0.20 114.58 124.51 1xco h GLU 50 Ca -0.38 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1xco h GLU 50 Cb 1.18 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1xco h GLU 50 CO 0.86 0.01 0.50 -0.91 -0.73 0.00 0.00 179.01 178.73 1xco h ASN 51 N 0.01 1.01 0.72 1.04 2.35 -1.98 0.26 115.58 118.98 1xco h ASN 51 Ca 0.07 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1xco h ASN 51 Cb 0.10 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.23 1xco h ASN 51 CO -0.15 0.78 -0.34 -0.33 -1.65 0.00 0.00 177.43 175.74 1xco h GLU 52 N 1.16 -0.93 -0.61 0.81 5.08 -1.90 -0.42 114.58 117.77 1xco h GLU 52 Ca 0.30 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.85 1xco h GLU 52 Cb -0.04 0.21 -0.10 0.00 0.50 0.00 0.00 28.75 29.32 1xco h GLU 52 CO -0.06 -0.62 0.05 0.82 -1.00 0.00 0.00 179.01 178.20 1xco h ILE 53 N -1.16 0.54 -0.61 3.13 2.04 -0.83 0.15 117.51 120.76 1xco h ILE 53 Ca -0.10 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1xco h ILE 53 Cb 0.74 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1xco h ILE 53 CO 0.16 0.03 0.36 -0.61 0.00 0.00 0.00 178.15 178.09 1xco h GLN 54 N 0.16 0.67 -0.17 2.37 5.75 -0.48 0.60 115.11 124.02 1xco h GLN 54 Ca 0.32 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.67 1xco h GLN 54 Cb 0.52 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1xco h GLN 54 CO -0.49 0.44 -0.38 0.00 -2.65 0.00 0.00 178.83 175.76 1xco h ALA 55 N 1.29 1.05 -0.12 3.38 0.00 0.92 -2.27 119.26 123.51 1xco h ALA 55 Ca 0.26 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1xco h ALA 55 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xco h ALA 55 CO -0.13 0.59 -0.67 -0.22 0.00 0.00 0.00 179.25 178.82 1xco h LYS 56 N 0.30 0.48 -0.49 0.00 1.63 -0.24 -2.70 116.57 115.55 1xco h LYS 56 Ca 0.03 -0.36 -0.04 0.00 -0.85 0.00 0.00 60.65 59.43 1xco h LYS 56 Cb 0.80 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1xco h LYS 56 CO 0.06 0.98 0.13 0.00 -3.45 0.00 0.00 179.45 177.18 1xco h ALA 57 N 0.92 1.30 -0.34 5.00 0.00 -0.64 -2.67 119.26 122.83 1xco h ALA 57 Ca -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xco h ALA 57 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1xco h ALA 57 CO 0.12 0.50 0.20 -0.22 0.00 0.00 0.00 179.25 179.85 1xco h LYS 58 N 0.72 0.46 0.00 0.00 3.64 -1.11 0.84 116.57 121.13 1xco h LYS 58 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xco h LYS 58 Cb 0.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1xco h LYS 58 CO -0.00 0.35 0.00 -0.85 -2.27 0.00 0.00 179.45 176.68 1xco n GLU 59 N -4.81 0.84 -0.14 1.90 0.28 -1.03 -1.80 120.64 115.89 1xco n GLU 59 Ca -0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.04 1xco n GLU 59 Cb 0.05 -1.42 0.13 0.00 1.43 0.00 0.00 31.44 31.63 1xco n GLU 59 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1xco n LEU 60 N -0.92 2.70 -3.32 -1.84 4.77 -0.88 -4.97 117.00 112.55 1xco n LEU 60 Ca 0.17 -1.85 -0.23 0.00 -0.03 0.00 0.00 56.01 54.07 1xco n LEU 60 Cb 0.08 -0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 1xco n LEU 60 CO 0.13 0.66 0.17 0.59 -1.33 0.00 0.00 177.39 177.61 1xco n ASN 61 N 0.45 -6.17 -4.69 -1.43 3.02 -0.75 -5.00 115.26 100.69 1xco n ASN 61 Ca 0.10 -0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 53.96 1xco n ASN 61 Cb 0.39 -4.85 -0.07 0.00 -0.61 0.00 0.00 39.78 34.64 1xco n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xco s LEU 62 N -6.90 3.37 0.07 3.41 1.43 0.24 -5.03 118.68 115.26 1xco s LEU 62 Ca 0.49 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 53.22 1xco s LEU 62 Cb -0.22 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1xco s LEU 62 CO 0.61 0.03 -0.26 -0.89 0.23 0.00 0.00 176.35 176.07 1xco s THR 63 N -2.04 2.25 -0.66 5.49 2.01 -1.26 -4.12 115.64 117.31 1xco s THR 63 Ca 0.30 -1.46 -0.01 0.00 0.31 0.00 0.00 61.69 60.83 1xco s THR 63 Cb -0.08 -1.91 0.44 0.00 0.01 0.00 0.00 72.50 70.95 1xco s THR 63 CO 0.20 0.29 1.96 0.18 -0.69 0.00 0.00 174.62 176.56 1xco n LEU 64 N 1.53 7.43 0.00 4.42 4.77 -1.26 -4.75 117.00 129.14 1xco n LEU 64 Ca -0.17 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.40 1xco n LEU 64 Cb 0.52 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1xco n LEU 64 CO 0.23 1.57 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 1xco n GLY 65 N -0.85 0.00 1.52 -0.72 0.00 -1.26 -2.13 105.19 101.75 1xco n GLY 65 Ca 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 1xco n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xco n GLY 66 N 0.00 3.08 3.69 -0.02 0.00 -1.26 -4.87 105.19 105.80 1xco n GLY 66 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1xco n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 67 N -1.39 5.21 -0.08 1.61 1.01 -0.91 -4.38 120.40 121.47 1xco s VAL 67 Ca 0.23 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 1xco s VAL 67 Cb 0.20 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1xco s VAL 67 CO 0.04 0.29 0.23 -0.75 0.00 0.00 0.00 175.10 174.91 1xco s LYS 68 N 1.05 3.61 -0.16 2.72 2.20 -0.61 -4.94 119.74 123.61 1xco s LYS 68 Ca 0.20 0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1xco s LYS 68 Cb -0.14 -3.21 -0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1xco s LYS 68 CO 0.08 0.74 -0.14 0.42 -0.36 0.00 0.00 175.35 176.08 1xco s ILE 69 N -1.01 2.70 -0.09 5.43 1.01 -1.26 0.41 121.20 128.39 1xco s ILE 69 Ca 0.18 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1xco s ILE 69 Cb -0.13 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1xco s ILE 69 CO 0.07 0.51 -0.17 -0.31 0.00 0.00 0.00 174.94 175.03 1xco s TYR 70 N 0.93 2.67 -0.27 3.97 4.12 -0.76 -4.98 117.35 123.03 1xco s TYR 70 Ca -0.03 -0.59 0.01 0.00 0.02 0.00 0.00 57.07 56.48 1xco s TYR 70 Cb -0.15 -1.72 0.05 0.00 -1.52 0.00 0.00 41.96 38.62 1xco s TYR 70 CO -0.02 -0.14 -0.08 0.34 0.02 0.00 0.00 175.55 175.67 1xco s ASP 71 N -0.03 4.49 0.42 2.29 -1.08 -1.25 -0.79 116.67 120.72 1xco s ASP 71 Ca -0.05 -1.28 0.26 0.00 -0.52 0.00 0.00 52.55 50.97 1xco s ASP 71 Cb -0.14 -1.60 1.33 0.00 -1.46 0.00 0.00 42.92 41.05 1xco s ASP 71 CO 0.04 -0.19 1.66 -0.65 0.52 0.00 0.00 175.17 176.55 1xco h PRO 72 N 7.87 0.16 0.00 4.34 0.11 -1.90 0.54 132.00 143.11 1xco h PRO 72 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1xco h PRO 72 Cb 1.06 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1xco h PRO 72 CO 0.50 0.11 0.00 0.72 -0.21 0.00 0.00 178.00 179.12 1xco n HIS 73 N -4.70 0.00 0.00 0.65 8.25 -1.26 -3.85 115.22 114.31 1xco n HIS 73 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 1xco n HIS 73 Cb 1.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.38 1xco n HIS 73 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xco n THR 74 N -0.57 0.00 -1.62 1.59 -1.04 0.17 -5.08 114.28 107.73 1xco n THR 74 Ca 0.03 0.00 -0.54 0.00 -2.04 0.00 0.00 64.05 61.50 1xco n THR 74 Cb 0.01 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.46 1xco n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xco n TYR 75 N -0.14 1.63 0.08 -1.42 4.19 0.01 -4.86 117.16 116.64 1xco n TYR 75 Ca 0.00 0.63 -0.04 0.00 3.31 0.00 0.00 57.90 61.80 1xco n TYR 75 Cb 0.00 -2.36 0.15 0.00 0.49 0.00 0.00 39.34 37.62 1xco n TYR 75 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1xco h GLU 76 N 5.20 0.25 -0.62 2.98 3.07 -1.94 -3.18 114.58 120.33 1xco h GLU 76 Ca -0.47 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 1xco h GLU 76 Cb 1.33 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1xco h GLU 76 CO 0.82 0.73 0.00 0.41 -1.40 0.00 0.00 179.01 179.57 1xco n GLY 77 N 0.12 1.46 0.25 -3.84 0.00 -1.26 -4.38 105.19 97.53 1xco n GLY 77 Ca -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 1xco n GLY 77 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xco h MET 78 N 1.71 0.74 -0.73 1.61 2.86 -1.94 -1.31 114.93 117.88 1xco h MET 78 Ca 0.00 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1xco h MET 78 Cb 0.84 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 1xco h MET 78 CO 0.13 0.49 0.43 1.49 1.06 0.00 0.00 176.91 180.51 1xco h GLU 79 N 0.77 0.77 -0.33 1.72 4.81 -1.86 0.14 114.58 120.59 1xco h GLU 79 Ca 0.24 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1xco h GLU 79 Cb -0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1xco h GLU 79 CO -0.09 0.51 0.18 -0.44 -0.73 0.00 0.00 179.01 178.44 1xco h ASP 80 N 0.79 0.40 -0.17 1.04 3.32 -1.74 -2.59 116.42 117.48 1xco h ASP 80 Ca 0.32 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1xco h ASP 80 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xco h ASP 80 CO -0.17 0.37 0.07 -0.07 -1.72 0.00 0.00 179.24 177.72 1xco h LEU 81 N 0.41 0.11 -0.49 1.55 3.38 -0.09 -1.87 115.31 118.31 1xco h LEU 81 Ca 0.11 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1xco h LEU 81 Cb 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1xco h LEU 81 CO -0.02 0.09 0.05 0.58 0.09 0.00 0.00 178.44 179.23 1xco h VAL 82 N 0.17 0.67 -0.60 1.22 2.07 -0.61 -0.94 116.25 118.23 1xco h VAL 82 Ca 0.07 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1xco h VAL 82 Cb 0.02 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1xco h VAL 82 CO -0.05 0.03 0.21 -0.61 0.02 0.00 0.00 177.57 177.17 1xco h GLN 83 N 0.17 0.89 0.00 1.57 5.75 -1.18 -1.62 115.11 120.69 1xco h GLN 83 Ca 0.25 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1xco h GLN 83 Cb 0.35 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1xco h GLN 83 CO -0.36 0.75 -0.24 0.00 -2.65 0.00 0.00 178.83 176.32 1xco h ALA 84 N 1.36 1.59 0.02 3.38 0.00 -0.41 -2.24 119.26 122.96 1xco h ALA 84 Ca 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xco h ALA 84 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xco h ALA 84 CO -0.01 0.31 -0.01 0.35 0.00 0.00 0.00 179.25 179.88 1xco h PHE 85 N 0.00 -0.02 -0.93 0.00 3.57 -0.46 -1.72 116.94 117.38 1xco h PHE 85 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 1xco h PHE 85 Cb 0.43 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 1xco h PHE 85 CO 0.00 0.65 0.55 -0.39 -2.23 0.00 0.00 178.31 176.89 1xco h VAL 86 N -0.74 0.87 -0.36 1.41 -1.51 -1.12 0.32 116.25 115.12 1xco h VAL 86 Ca -0.00 -0.30 -0.05 0.00 -1.23 0.00 0.00 66.70 65.12 1xco h VAL 86 Cb 0.68 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.76 1xco h VAL 86 CO 0.00 0.16 0.01 -0.33 -1.23 0.00 0.00 177.57 176.19 1xco h GLU 87 N 0.86 0.62 0.00 5.19 5.08 -1.45 -2.37 114.58 122.51 1xco h GLU 87 Ca 0.47 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1xco h GLU 87 Cb 0.51 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xco h GLU 87 CO -0.28 0.72 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.24 1xco h ARG 88 N 0.44 0.00 -0.75 2.33 9.65 -0.20 -1.85 114.38 123.99 1xco h ARG 88 Ca 0.10 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1xco h ARG 88 Cb 0.44 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1xco h ARG 88 CO 0.02 0.13 0.02 0.54 2.80 0.00 0.00 179.97 183.47 1xco n ARG 89 N -3.33 3.35 -2.92 0.20 5.12 0.98 -4.94 116.66 115.12 1xco n ARG 89 Ca -0.00 -1.96 -0.02 0.00 -1.93 0.00 0.00 57.85 53.94 1xco n ARG 89 Cb 0.34 -1.97 -0.00 0.00 -1.16 0.00 0.00 32.46 29.67 1xco n ARG 89 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1xco n LYS 90 N 0.34 -1.01 0.00 5.56 5.02 -0.70 0.18 118.16 127.56 1xco n LYS 90 Ca 0.18 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xco n LYS 90 Cb 0.86 0.12 0.00 0.00 -0.02 0.00 0.00 35.03 35.99 1xco n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 91 N -1.05 2.26 0.22 0.72 0.00 -1.22 -4.87 105.19 101.25 1xco n GLY 91 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1xco n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xco h LYS 92 N 2.63 0.00 -5.22 1.61 1.57 0.16 -3.42 116.57 113.90 1xco h LYS 92 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1xco h LYS 92 Cb 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.00 1xco h LYS 92 CO 0.00 0.00 -0.83 0.00 -0.57 0.00 0.00 179.45 178.05 1xco s ALA 93 N -3.56 1.49 1.09 3.86 0.00 -1.25 -5.10 121.76 118.29 1xco s ALA 93 Ca 0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 51.96 51.15 1xco s ALA 93 Cb 0.09 -0.51 0.23 0.00 0.00 0.00 0.00 23.12 22.94 1xco s ALA 93 CO 0.45 0.26 1.12 2.41 0.00 0.00 0.00 175.76 180.00 1xco n THR 94 N 3.20 0.00 0.04 0.00 -1.04 -1.26 -4.81 114.28 110.41 1xco n THR 94 Ca -0.18 -0.70 -0.20 0.00 -2.04 0.00 0.00 64.05 60.92 1xco n THR 94 Cb 0.53 -1.42 -0.15 0.00 -1.82 0.00 0.00 70.33 67.47 1xco n THR 94 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1xco h GLU 95 N 0.00 0.29 -0.84 -2.82 4.81 -1.99 -2.11 114.58 111.93 1xco h GLU 95 Ca -0.38 -0.50 0.05 0.00 -0.13 0.00 0.00 59.36 58.40 1xco h GLU 95 Cb 1.09 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 1xco h GLU 95 CO 0.26 1.24 0.55 1.05 -0.73 0.00 0.00 179.01 181.38 1xco h GLU 96 N -0.37 0.95 -0.22 1.92 9.09 -2.00 -0.48 114.58 123.48 1xco h GLU 96 Ca -0.16 -0.06 -0.08 0.00 0.05 0.00 0.00 59.36 59.11 1xco h GLU 96 Cb 1.66 -0.21 -0.00 0.00 -1.65 0.00 0.00 28.75 28.54 1xco h GLU 96 CO 0.14 0.63 -0.18 1.96 0.05 0.00 0.00 179.01 181.61 1xco h GLN 97 N 0.98 0.50 -0.10 1.06 4.20 -1.93 -2.21 115.11 117.61 1xco h GLN 97 Ca 0.35 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1xco h GLN 97 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1xco h GLN 97 CO -0.12 0.82 -0.20 0.00 -0.67 0.00 0.00 178.83 178.66 1xco h ALA 98 N 0.67 1.47 -0.10 3.87 0.00 -0.80 0.16 119.26 124.53 1xco h ALA 98 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xco h ALA 98 Cb 0.71 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xco h ALA 98 CO 0.05 0.38 -0.07 -0.09 0.00 0.00 0.00 179.25 179.51 1xco h ARG 99 N 0.16 0.23 -0.02 0.00 2.43 -1.01 0.20 114.38 116.36 1xco h ARG 99 Ca 0.03 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1xco h ARG 99 Cb 0.46 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1xco h ARG 99 CO 0.03 0.61 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.75 1xco h LYS 100 N -0.16 -0.22 -0.79 0.20 3.64 -1.07 -2.66 116.57 115.52 1xco h LYS 100 Ca 0.02 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1xco h LYS 100 Cb 0.56 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.35 1xco h LYS 100 CO 0.02 -0.14 0.41 0.00 -2.27 0.00 0.00 179.45 177.47 1xco h ALA 101 N 0.74 1.14 0.00 5.00 0.00 -0.57 -1.26 119.26 124.32 1xco h ALA 101 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xco h ALA 101 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xco h ALA 101 CO -0.15 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.34 1xco n LEU 102 N -4.84 0.00 -0.24 0.00 4.77 0.05 -2.23 117.00 114.50 1xco n LEU 102 Ca 0.14 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.26 1xco n LEU 102 Cb 0.34 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.96 1xco n LEU 102 CO 0.23 0.00 0.80 0.18 -1.33 0.00 0.00 177.39 177.28 1xco n LEU 103 N -0.93 0.88 -4.66 2.23 4.77 -0.47 -4.28 117.00 114.54 1xco n LEU 103 Ca 0.17 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.54 1xco n LEU 103 Cb 0.08 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1xco n LEU 103 CO 0.13 0.16 0.45 -0.62 -1.33 0.00 0.00 177.39 176.18 1xco s ASP 104 N -2.35 6.75 0.28 -1.43 -1.08 -0.95 -4.89 116.67 113.01 1xco s ASP 104 Ca 0.30 0.92 -0.02 0.00 -0.52 0.00 0.00 52.55 53.24 1xco s ASP 104 Cb 0.20 -2.38 0.62 0.00 -1.46 0.00 0.00 42.92 39.90 1xco s ASP 104 CO 0.45 -0.33 1.61 1.05 0.52 0.00 0.00 175.17 178.48 1xco h GLU 105 N 7.49 0.08 -0.23 4.34 4.11 -1.89 0.24 114.58 128.73 1xco h GLU 105 Ca -0.30 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.11 1xco h GLU 105 Cb 1.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1xco h GLU 105 CO 0.79 0.05 0.07 -0.91 0.07 0.00 0.00 179.01 179.09 1xco h ASN 106 N 0.08 0.33 -0.46 3.06 2.35 -1.93 0.12 115.58 119.14 1xco h ASN 106 Ca 0.52 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 1xco h ASN 106 Cb 1.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1xco h ASN 106 CO -0.78 0.45 0.15 1.88 -1.65 0.00 0.00 177.43 177.48 1xco h TYR 107 N 0.20 0.73 0.07 1.19 -1.99 -1.46 -0.82 116.97 114.89 1xco h TYR 107 Ca 0.07 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1xco h TYR 107 Cb 0.23 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 38.75 1xco h TYR 107 CO 0.00 0.64 -0.03 0.35 -0.00 0.00 0.00 178.16 179.12 1xco h PHE 108 N 0.60 -0.09 -0.14 4.88 3.04 -0.47 0.13 116.94 124.90 1xco h PHE 108 Ca 0.15 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 1xco h PHE 108 Cb 0.25 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 1xco h PHE 108 CO 0.01 0.02 0.06 0.78 -2.02 0.00 0.00 178.31 177.16 1xco h GLY 109 N -0.18 0.20 1.07 2.40 0.00 -0.68 -2.27 103.07 103.61 1xco h GLY 109 Ca -0.01 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1xco h GLY 109 CO 0.02 0.08 -0.61 -0.84 0.00 0.00 0.00 176.54 175.18 1xco h THR 110 N 0.19 1.30 -0.99 4.70 2.02 -0.32 -2.07 112.91 117.74 1xco h THR 110 Ca 0.05 -1.83 0.06 0.00 0.77 0.00 0.00 66.41 65.46 1xco h THR 110 Cb 0.04 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.31 1xco h THR 110 CO -0.01 0.58 0.64 0.24 0.37 0.00 0.00 175.52 177.34 1xco h MET 111 N 0.45 1.13 0.12 6.66 2.07 -0.43 0.16 114.93 125.09 1xco h MET 111 Ca -0.02 -0.07 -0.01 0.00 -2.07 0.00 0.00 59.70 57.53 1xco h MET 111 Cb 1.23 -0.25 0.00 0.00 -1.87 0.00 0.00 31.60 30.71 1xco h MET 111 CO 0.13 0.75 -0.06 -0.07 1.07 0.00 0.00 176.91 178.73 1xco h LEU 112 N 1.16 -0.13 -0.59 1.22 3.38 -1.23 -0.53 115.31 118.59 1xco h LEU 112 Ca 0.43 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.40 1xco h LEU 112 Cb 0.16 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1xco h LEU 112 CO -0.17 -0.02 0.27 0.58 0.09 0.00 0.00 178.44 179.19 1xco h VAL 113 N -0.24 0.86 -0.37 1.22 2.07 -0.91 -2.17 116.25 116.72 1xco h VAL 113 Ca -0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1xco h VAL 113 Cb 0.19 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1xco h VAL 113 CO 0.03 0.09 0.24 0.22 0.02 0.00 0.00 177.57 178.17 1xco h TYR 114 N 0.49 0.46 -0.92 1.57 3.20 -0.51 -2.67 116.97 118.59 1xco h TYR 114 Ca 0.28 0.01 -0.46 0.00 3.14 0.00 0.00 58.73 61.70 1xco h TYR 114 Cb 0.27 -0.16 -0.28 0.00 1.54 0.00 0.00 36.73 38.11 1xco h TYR 114 CO -0.13 0.29 0.56 1.63 -1.64 0.00 0.00 178.16 178.87 1xco n LYS 115 N -4.48 2.34 -0.53 1.82 4.76 -0.25 -4.93 118.16 116.90 1xco n LYS 115 Ca 0.02 -3.03 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 1xco n LYS 115 Cb 0.06 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.10 1xco n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xco n GLY 116 N -1.06 0.45 0.00 0.72 0.00 -1.01 -4.81 105.19 99.49 1xco n GLY 116 Ca 0.56 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.68 1xco n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xco n LEU 117 N 0.00 0.00 -3.66 0.99 4.32 -0.87 -4.76 117.00 113.03 1xco n LEU 117 Ca 0.00 0.30 -0.10 0.00 -0.02 0.00 0.00 56.01 56.19 1xco n LEU 117 Cb 0.00 -0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 41.46 1xco n LEU 117 CO 0.00 -0.10 0.20 0.00 -1.22 0.00 0.00 177.39 176.26 1xco s ALA 118 N -2.60 -0.94 -0.08 -1.18 0.00 -1.20 -4.92 121.76 110.84 1xco s ALA 118 Ca 0.18 -0.09 0.18 0.00 0.00 0.00 0.00 51.96 52.23 1xco s ALA 118 Cb 0.13 0.76 -0.26 0.00 0.00 0.00 0.00 23.12 23.75 1xco s ALA 118 CO 0.31 -0.69 0.28 -0.25 0.00 0.00 0.00 175.76 175.40 1xco n ASP 119 N -0.27 0.69 -3.45 0.00 10.43 -0.31 -4.37 116.55 119.27 1xco n ASP 119 Ca -0.14 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.11 1xco n ASP 119 Cb 0.63 1.50 -0.02 0.00 1.84 0.00 0.00 41.12 45.07 1xco n ASP 119 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1xco s GLY 120 N -4.55 -0.56 0.21 0.44 0.00 -1.09 -4.14 107.32 97.61 1xco s GLY 120 Ca -0.08 0.73 0.11 0.00 0.00 0.00 0.00 44.72 45.49 1xco s GLY 120 CO 0.76 0.28 -0.23 -2.27 0.00 0.00 0.00 173.10 171.64 1xco s LEU 121 N -2.54 2.48 -0.14 0.66 0.20 -0.71 -0.71 118.68 117.92 1xco s LEU 121 Ca 0.01 -0.88 -0.04 0.00 0.69 0.00 0.00 54.13 53.91 1xco s LEU 121 Cb -0.01 -1.18 0.07 0.00 -0.43 0.00 0.00 46.19 44.64 1xco s LEU 121 CO -0.10 0.11 0.21 -0.69 -0.29 0.00 0.00 176.35 175.59 1xco s VAL 122 N -1.80 -0.33 0.00 1.68 1.01 -0.09 -2.32 120.40 118.56 1xco s VAL 122 Ca 0.22 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1xco s VAL 122 Cb -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1xco s VAL 122 CO 0.11 0.02 0.00 -0.24 0.00 0.00 0.00 175.10 174.98 1xco n SER 123 N 5.33 0.00 0.00 3.32 2.88 -0.83 -3.95 113.62 120.37 1xco n SER 123 Ca -0.05 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 1xco n SER 123 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1xco n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xco n GLY 124 N 0.00 3.07 0.27 0.46 0.00 -1.26 -0.65 105.19 107.07 1xco n GLY 124 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1xco n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco h ALA 125 N 0.00 1.00 0.00 4.61 0.00 -1.81 -3.15 119.26 119.91 1xco h ALA 125 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1xco h ALA 125 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 1xco h ALA 125 CO 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 178.65 1xco n ALA 126 N -1.96 2.49 -2.67 0.00 0.00 -1.26 -4.12 120.51 112.98 1xco n ALA 126 Ca -0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 53.44 51.99 1xco n ALA 126 Cb 0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 1xco n ALA 126 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1xco s HIS 127 N 0.00 0.16 0.70 0.00 4.02 -1.19 -5.10 115.29 113.87 1xco s HIS 127 Ca 0.13 -0.49 -0.13 0.00 1.02 0.00 0.00 55.06 55.60 1xco s HIS 127 Cb 0.15 -0.10 0.02 0.00 -1.02 0.00 0.00 32.58 31.63 1xco s HIS 127 CO -0.07 -0.44 1.09 -1.54 1.02 0.00 0.00 174.74 174.80 1xco s SER 128 N -2.39 5.02 0.64 1.40 1.04 -1.26 -4.62 113.70 113.53 1xco s SER 128 Ca -0.01 1.84 0.40 0.00 0.48 0.00 0.00 55.95 58.66 1xco s SER 128 Cb 0.01 -2.53 2.19 0.00 0.10 0.00 0.00 66.02 65.79 1xco s SER 128 CO -0.07 -1.68 2.31 0.74 0.98 0.00 0.00 173.24 175.52 1xco h THR 129 N -0.48 0.16 -0.14 2.02 2.02 -1.91 -1.74 112.91 112.85 1xco h THR 129 Ca -0.45 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1xco h THR 129 Cb 1.23 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1xco h THR 129 CO 0.54 0.01 -0.06 0.00 0.37 0.00 0.00 175.52 176.37 1xco h ALA 130 N 1.99 0.20 0.00 6.16 0.00 -1.99 -2.52 119.26 123.11 1xco h ALA 130 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xco h ALA 130 Cb 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xco h ALA 130 CO 0.00 -0.01 -0.00 -0.44 0.00 0.00 0.00 179.25 178.80 1xco h ASP 131 N -0.03 0.00 0.00 0.00 3.45 -1.67 0.26 116.42 118.43 1xco h ASP 131 Ca 0.03 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.31 1xco h ASP 131 Cb 0.52 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 1xco h ASP 131 CO 0.02 0.00 -1.09 0.74 -1.57 0.00 0.00 179.24 177.34 1xco h THR 132 N 0.00 0.77 0.00 0.35 2.02 -1.52 -3.38 112.91 111.14 1xco h THR 132 Ca -0.00 -1.97 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 1xco h THR 132 Cb 0.02 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1xco h THR 132 CO 0.00 0.26 -0.10 1.62 0.37 0.00 0.00 175.52 177.67 1xco h VAL 133 N -1.00 0.30 0.00 3.16 3.04 -1.24 -3.19 116.25 117.33 1xco h VAL 133 Ca -0.28 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1xco h VAL 133 Cb 1.15 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1xco h VAL 133 CO -0.17 0.10 0.00 -1.14 -1.01 0.00 0.00 177.57 175.35 1xco n ARG 134 N -3.30 0.00 -0.07 4.17 3.00 0.91 -1.47 116.66 119.90 1xco n ARG 134 Ca -0.00 0.49 0.08 0.00 -0.00 0.00 0.00 57.85 58.42 1xco n ARG 134 Cb 0.32 -1.44 0.44 0.00 0.00 0.00 0.00 32.46 31.78 1xco n ARG 134 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1xco h PRO 135 N 0.00 0.51 -0.40 -0.14 0.11 -1.77 0.39 132.00 130.71 1xco h PRO 135 Ca 0.00 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.18 1xco h PRO 135 Cb 0.00 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1xco h PRO 135 CO 0.00 0.34 0.28 0.00 -0.21 0.00 0.00 178.00 178.41 1xco h ALA 136 N 1.70 2.30 0.00 -0.75 0.00 -1.52 0.13 119.26 121.13 1xco h ALA 136 Ca 0.23 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1xco h ALA 136 Cb 0.25 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1xco h ALA 136 CO -0.06 -0.41 -1.90 1.28 0.00 0.00 0.00 179.25 178.16 1xco n LEU 137 N -4.43 0.51 0.01 0.00 4.77 0.12 -3.03 117.00 114.95 1xco n LEU 137 Ca 0.06 0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 1xco n LEU 137 Cb 0.43 0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.67 1xco n LEU 137 CO 0.36 0.35 0.24 1.56 -1.33 0.00 0.00 177.39 178.57 1xco h GLN 138 N 0.00 0.44 0.00 3.23 4.20 -0.58 -3.43 115.11 118.97 1xco h GLN 138 Ca -0.34 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 57.91 1xco h GLN 138 Cb 1.95 0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.86 1xco h GLN 138 CO 0.05 1.12 0.00 -0.89 -0.67 0.00 0.00 178.83 178.44 1xco n ILE 139 N -4.19 0.00 -1.66 2.54 5.41 0.42 -4.86 119.36 117.02 1xco n ILE 139 Ca -0.10 0.18 -0.32 0.00 1.00 0.00 0.00 62.75 63.51 1xco n ILE 139 Cb 0.69 -0.84 0.05 0.00 -0.71 0.00 0.00 39.64 38.83 1xco n ILE 139 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1xco s ILE 140 N -0.36 3.59 0.00 1.39 1.01 -1.17 -5.03 121.20 120.63 1xco s ILE 140 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1xco s ILE 140 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1xco s ILE 140 CO 0.00 -0.56 0.00 0.29 0.00 0.00 0.00 174.94 174.67 1xco n LYS 141 N -2.77 0.59 -2.81 2.79 5.02 -1.25 -3.77 118.16 115.97 1xco n LYS 141 Ca 0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 1xco n LYS 141 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.47 1xco n LYS 141 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1xco s THR 142 N -1.44 4.31 0.49 -0.18 -4.23 -1.26 0.12 115.64 113.46 1xco s THR 142 Ca 0.00 1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 62.07 1xco s THR 142 Cb 0.00 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.18 1xco s THR 142 CO 0.00 -0.11 0.28 0.29 -0.54 0.00 0.00 174.62 174.54 1xco n LYS 143 N -0.09 -2.63 0.00 3.99 5.02 0.13 -4.61 118.16 119.96 1xco n LYS 143 Ca 0.05 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1xco n LYS 143 Cb 0.52 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1xco n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1xco n GLU 144 N -3.00 0.00 -0.93 1.97 4.07 -1.26 -3.15 120.64 118.34 1xco n GLU 144 Ca 0.04 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.97 1xco n GLU 144 Cb 0.20 -0.15 0.14 0.00 -0.06 0.00 0.00 31.44 31.57 1xco n GLU 144 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xco n GLY 145 N 0.00 3.88 3.70 8.31 0.00 -1.26 -4.91 105.19 114.91 1xco n GLY 145 Ca 0.00 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1xco n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 146 N -2.50 4.39 -0.04 1.61 1.01 -1.19 -5.00 120.40 118.69 1xco s VAL 146 Ca 0.43 -0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.31 1xco s VAL 146 Cb 0.36 -2.86 -0.19 0.00 0.00 0.00 0.00 36.38 33.70 1xco s VAL 146 CO 0.08 0.60 0.23 0.29 0.00 0.00 0.00 175.10 176.30 1xco n LYS 147 N 2.10 0.78 -4.15 2.72 5.02 -1.26 -4.57 118.16 118.80 1xco n LYS 147 Ca -0.19 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 55.89 1xco n LYS 147 Cb 0.54 -1.31 -0.08 0.00 -0.02 0.00 0.00 35.03 34.15 1xco n LYS 147 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xco s LYS 148 N -2.76 1.38 0.34 1.97 1.02 -1.26 -4.96 119.74 115.47 1xco s LYS 148 Ca -0.05 -1.57 0.07 0.00 0.02 0.00 0.00 55.97 54.44 1xco s LYS 148 Cb 0.07 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 1xco s LYS 148 CO 0.53 -0.50 0.35 0.99 -0.92 0.00 0.00 175.35 175.80 1xco s THR 149 N -3.99 3.64 -0.03 2.17 2.01 -1.26 -4.87 115.64 113.31 1xco s THR 149 Ca 0.34 -1.25 -0.17 0.00 0.31 0.00 0.00 61.69 60.91 1xco s THR 149 Cb 0.04 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.34 1xco s THR 149 CO 0.13 -0.16 0.38 -0.94 -0.69 0.00 0.00 174.62 173.34 1xco s SER 150 N -4.06 -0.28 -0.33 3.53 1.04 -1.26 -4.58 113.70 107.75 1xco s SER 150 Ca 0.43 0.24 -0.10 0.00 0.48 0.00 0.00 55.95 57.00 1xco s SER 150 Cb -0.07 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1xco s SER 150 CO 0.28 -0.45 0.16 -0.83 0.98 0.00 0.00 173.24 173.38 1xco s GLY 151 N -1.19 1.88 0.43 7.32 0.00 -1.26 -2.24 107.32 112.26 1xco s GLY 151 Ca -0.12 -1.53 -0.00 0.00 0.00 0.00 0.00 44.72 43.06 1xco s GLY 151 CO 0.05 0.75 0.66 -1.34 0.00 0.00 0.00 173.10 173.22 1xco s VAL 152 N 1.57 4.35 -0.07 1.40 -7.23 -0.88 -2.14 120.40 117.40 1xco s VAL 152 Ca 0.03 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1xco s VAL 152 Cb -0.18 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.17 1xco s VAL 152 CO 0.06 -0.45 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.00 1xco s PHE 153 N -2.53 0.93 -0.04 2.82 0.40 -0.95 -1.88 117.98 116.72 1xco s PHE 153 Ca 0.46 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 56.19 1xco s PHE 153 Cb -0.10 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.55 1xco s PHE 153 CO 0.38 -0.31 0.88 0.42 0.70 0.00 0.00 175.22 177.30 1xco s ILE 154 N 1.39 4.93 -0.02 0.64 1.09 -1.23 -1.36 121.20 126.63 1xco s ILE 154 Ca -0.03 1.82 0.03 0.00 -1.10 0.00 0.00 60.65 61.37 1xco s ILE 154 Cb -0.13 -4.21 -0.03 0.00 -1.06 0.00 0.00 42.46 37.02 1xco s ILE 154 CO -0.03 0.17 -0.08 -0.04 -0.10 0.00 0.00 174.94 174.86 1xco s MET 155 N 1.07 2.58 -0.27 2.79 -1.94 0.16 -1.20 119.30 122.48 1xco s MET 155 Ca 0.46 -0.68 -0.21 0.00 -1.71 0.00 0.00 55.69 53.55 1xco s MET 155 Cb -0.19 -2.50 0.07 0.00 2.01 0.00 0.00 34.83 34.22 1xco s MET 155 CO 0.23 0.62 0.70 0.00 -0.01 0.00 0.00 175.02 176.56 1xco s ALA 156 N -0.90 -1.80 -0.14 3.03 0.00 -0.28 -0.56 121.76 121.12 1xco s ALA 156 Ca 0.15 2.18 -0.04 0.00 0.00 0.00 0.00 51.96 54.24 1xco s ALA 156 Cb -0.11 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 21.79 1xco s ALA 156 CO 0.05 -0.35 0.10 0.50 0.00 0.00 0.00 175.76 176.05 1xco s ARG 157 N 0.94 0.04 5.19 0.00 3.52 -0.32 -0.29 118.95 128.02 1xco s ARG 157 Ca -0.04 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 1xco s ARG 157 Cb -0.05 -1.45 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 1xco s ARG 157 CO -0.08 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1xco n GLY 158 N 5.29 2.17 0.13 8.12 0.00 -1.26 -0.51 105.19 119.12 1xco n GLY 158 Ca -0.06 0.37 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1xco n GLY 158 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xco h GLU 159 N 0.00 0.00 -6.47 1.61 4.57 -1.96 -3.39 114.58 108.94 1xco h GLU 159 Ca 0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 1xco h GLU 159 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1xco h GLU 159 CO 0.00 0.00 0.49 -1.21 -1.18 0.00 0.00 179.01 177.11 1xco s GLU 160 N -3.30 4.48 -0.04 1.92 2.02 0.33 -5.05 118.70 119.07 1xco s GLU 160 Ca 0.02 1.65 -0.01 0.00 0.02 0.00 0.00 54.97 56.65 1xco s GLU 160 Cb 0.09 -3.38 0.03 0.00 0.10 0.00 0.00 34.13 30.97 1xco s GLU 160 CO 0.75 -0.17 0.03 -0.65 0.02 0.00 0.00 175.26 175.24 1xco s GLN 161 N 0.98 0.17 0.22 1.61 -0.21 -1.26 -1.17 119.66 120.01 1xco s GLN 161 Ca 0.56 0.21 0.00 0.00 0.02 0.00 0.00 55.36 56.16 1xco s GLN 161 Cb -0.27 -0.56 -0.05 0.00 1.00 0.00 0.00 33.01 33.14 1xco s GLN 161 CO 0.29 -0.25 0.09 0.71 -2.12 0.00 0.00 175.29 174.02 1xco s TYR 162 N 1.66 1.32 -0.05 0.91 4.12 0.28 -4.93 117.35 120.66 1xco s TYR 162 Ca -0.01 -1.23 0.05 0.00 0.02 0.00 0.00 57.07 55.90 1xco s TYR 162 Cb -0.13 -0.73 -0.01 0.00 -1.52 0.00 0.00 41.96 39.58 1xco s TYR 162 CO -0.03 -0.44 -0.21 0.08 0.02 0.00 0.00 175.55 174.97 1xco s VAL 163 N -3.91 1.70 -0.19 0.71 1.01 -1.03 0.36 120.40 119.06 1xco s VAL 163 Ca 0.35 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1xco s VAL 163 Cb 0.07 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 1xco s VAL 163 CO 0.11 0.48 -0.10 -0.36 0.00 0.00 0.00 175.10 175.23 1xco s PHE 164 N -0.05 2.88 -0.18 5.22 2.99 -0.47 -1.19 117.98 127.18 1xco s PHE 164 Ca -0.04 -1.10 -0.29 0.00 0.00 0.00 0.00 56.93 55.50 1xco s PHE 164 Cb -0.12 -2.01 -0.01 0.00 0.00 0.00 0.00 43.02 40.88 1xco s PHE 164 CO 0.03 -0.57 1.19 0.00 -0.00 0.00 0.00 175.22 175.87 1xco s ALA 165 N 1.23 3.66 -0.19 5.36 0.00 0.67 -2.23 121.76 130.26 1xco s ALA 165 Ca 0.03 0.38 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 1xco s ALA 165 Cb -0.14 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.41 1xco s ALA 165 CO -0.04 -1.11 0.29 -3.47 0.00 0.00 0.00 175.76 171.42 1xco n ASP 166 N 6.45 -4.13 -0.64 0.00 4.64 -1.07 -3.40 116.55 118.39 1xco n ASP 166 Ca 0.13 0.03 0.09 0.00 -1.38 0.00 0.00 54.79 53.66 1xco n ASP 166 Cb 0.45 -1.11 0.22 0.00 -1.04 0.00 0.00 41.12 39.64 1xco n ASP 166 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xco n ALA 168 N -0.83 1.44 -0.35 0.00 0.00 -1.26 -4.15 120.51 115.37 1xco n ALA 168 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1xco n ALA 168 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1xco n ALA 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xco n ILE 169 N -1.29 0.00 -1.90 0.00 -0.00 -1.26 -4.96 119.36 109.94 1xco n ILE 169 Ca 0.00 0.32 -0.43 0.00 -0.00 0.00 0.00 62.75 62.65 1xco n ILE 169 Cb 0.00 -1.30 -0.03 0.00 -0.00 0.00 0.00 39.64 38.31 1xco n ILE 169 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1xco s ASN 170 N -2.91 5.98 0.00 4.38 3.84 -1.26 -4.95 114.94 120.01 1xco s ASN 170 Ca 0.00 1.68 -0.17 0.00 0.21 0.00 0.00 52.86 54.58 1xco s ASN 170 Cb 0.00 -2.52 -0.09 0.00 -0.55 0.00 0.00 41.25 38.08 1xco s ASN 170 CO 0.00 -1.58 0.90 0.40 -2.79 0.00 0.00 177.10 174.04 1xco h ILE 171 N 6.59 0.00 -2.42 -5.21 5.03 -1.97 -3.34 117.51 116.20 1xco h ILE 171 Ca -0.37 -0.24 -0.60 0.00 -0.12 0.00 0.00 64.86 63.52 1xco h ILE 171 Cb 1.19 0.00 -0.42 0.00 -3.03 0.00 0.00 36.82 34.56 1xco h ILE 171 CO 0.99 0.00 -0.63 0.00 -0.68 0.00 0.00 178.15 177.83 1xco n ALA 172 N -2.50 3.76 -1.69 1.87 0.00 -1.26 -1.82 120.51 118.88 1xco n ALA 172 Ca -0.08 -4.57 -0.38 0.00 0.00 0.00 0.00 53.44 48.41 1xco n ALA 172 Cb 0.24 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1xco n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xco n PRO 173 N 1.23 1.34 -3.74 0.00 -0.04 -1.26 -5.04 135.00 127.49 1xco n PRO 173 Ca 0.27 0.50 -0.24 0.00 -0.04 0.00 0.00 63.50 63.99 1xco n PRO 173 Cb 0.40 -2.39 -0.01 0.00 -0.04 0.00 0.00 33.50 31.47 1xco n PRO 173 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1xco s ASP 174 N -1.05 4.78 0.28 3.54 1.47 -1.26 -4.84 116.67 119.59 1xco s ASP 174 Ca 0.73 -1.04 -0.00 0.00 1.18 0.00 0.00 52.55 53.42 1xco s ASP 174 Cb -0.43 0.02 0.66 0.00 -0.34 0.00 0.00 42.92 42.83 1xco s ASP 174 CO 0.48 -0.93 1.63 0.28 0.68 0.00 0.00 175.17 177.30 1xco h SER 175 N 0.85 -0.19 -0.27 2.11 0.02 -1.97 0.16 113.55 114.26 1xco h SER 175 Ca -0.38 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1xco h SER 175 Cb 1.29 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1xco h SER 175 CO 0.57 -0.21 0.17 1.56 -1.14 0.00 0.00 176.83 177.77 1xco h GLN 176 N 0.13 0.35 -0.22 3.45 1.08 -1.94 -0.96 115.11 117.01 1xco h GLN 176 Ca 0.53 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.67 1xco h GLN 176 Cb 1.06 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.40 1xco h GLN 176 CO -0.72 0.26 0.00 -0.44 -0.95 0.00 0.00 178.83 176.98 1xco h ASP 177 N 0.35 0.38 -0.16 1.46 3.32 -1.31 -1.49 116.42 118.96 1xco h ASP 177 Ca 0.10 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 56.87 1xco h ASP 177 Cb -0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1xco h ASP 177 CO -0.02 0.60 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.00 1xco h LEU 178 N 0.15 -0.11 -0.57 1.55 -0.00 -0.69 0.34 115.31 115.98 1xco h LEU 178 Ca 0.06 0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.10 1xco h LEU 178 Cb 0.40 0.08 -0.09 0.00 -0.00 0.00 0.00 40.66 41.05 1xco h LEU 178 CO 0.01 -0.03 0.05 0.00 -0.00 0.00 0.00 178.44 178.47 1xco h ALA 179 N 1.15 0.61 0.59 1.53 0.00 -1.11 0.39 119.26 122.41 1xco h ALA 179 Ca 0.07 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1xco h ALA 179 Cb 0.10 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xco h ALA 179 CO -0.14 -0.36 -0.32 1.49 0.00 0.00 0.00 179.25 179.92 1xco h GLU 180 N 0.17 -0.81 -0.99 0.00 4.81 -0.39 -2.35 114.58 115.02 1xco h GLU 180 Ca 0.30 0.06 0.34 0.00 -0.13 0.00 0.00 59.36 59.92 1xco h GLU 180 Cb 0.46 0.18 -0.18 0.00 0.63 0.00 0.00 28.75 29.84 1xco h GLU 180 CO -0.44 -0.54 0.28 0.82 -0.73 0.00 0.00 179.01 178.40 1xco h ILE 181 N -0.84 0.03 0.67 2.32 2.04 0.10 0.55 117.51 122.39 1xco h ILE 181 Ca -0.08 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1xco h ILE 181 Cb 0.66 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1xco h ILE 181 CO 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.94 1xco h ALA 182 N 1.98 -0.90 -0.60 1.87 0.00 -0.68 0.96 119.26 121.88 1xco h ALA 182 Ca 0.71 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1xco h ALA 182 Cb 1.68 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.79 1xco h ALA 182 CO -0.83 -0.98 0.39 0.82 0.00 0.00 0.00 179.25 178.65 1xco h ILE 183 N -0.95 1.16 -0.65 0.00 2.04 -0.47 -1.48 117.51 117.16 1xco h ILE 183 Ca -0.09 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1xco h ILE 183 Cb 0.70 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1xco h ILE 183 CO 0.15 0.15 0.09 -0.08 0.00 0.00 0.00 178.15 178.46 1xco h GLU 184 N 0.81 1.10 -0.19 2.37 4.57 -0.97 -2.49 114.58 119.78 1xco h GLU 184 Ca 0.22 -0.31 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 1xco h GLU 184 Cb -0.09 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1xco h GLU 184 CO -0.05 1.02 -0.20 0.77 -1.18 0.00 0.00 179.01 179.37 1xco h SER 185 N 1.02 0.32 0.03 1.04 0.02 -0.52 -1.85 113.55 113.62 1xco h SER 185 Ca 0.20 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1xco h SER 185 Cb 0.47 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1xco h SER 185 CO 0.02 0.54 -0.28 0.00 -1.14 0.00 0.00 176.83 175.97 1xco h ALA 186 N 1.49 1.15 0.02 3.77 0.00 -0.89 -0.16 119.26 124.64 1xco h ALA 186 Ca 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xco h ALA 186 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xco h ALA 186 CO 0.04 0.54 -0.01 -0.97 0.00 0.00 0.00 179.25 178.85 1xco h ASN 187 N 0.34 -0.02 -0.89 0.00 -0.73 -1.01 -3.06 115.58 110.21 1xco h ASN 187 Ca 0.05 -0.51 0.12 0.00 1.87 0.00 0.00 56.30 57.82 1xco h ASN 187 Cb 0.68 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 39.19 1xco h ASN 187 CO 0.05 0.51 0.52 0.74 -0.37 0.00 0.00 177.43 178.88 1xco h THR 188 N -0.56 0.86 -0.01 -3.57 2.02 -1.21 0.25 112.91 110.70 1xco h THR 188 Ca -0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xco h THR 188 Cb 0.53 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1xco h THR 188 CO 0.00 0.15 0.01 0.00 0.37 0.00 0.00 175.52 176.06 1xco h ALA 189 N 1.51 1.27 -0.41 6.16 0.00 -0.97 -1.17 119.26 125.64 1xco h ALA 189 Ca 0.45 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 1xco h ALA 189 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xco h ALA 189 CO -0.28 -0.02 -0.32 0.87 0.00 0.00 0.00 179.25 179.50 1xco h LYS 190 N 0.00 0.94 -0.83 0.00 1.79 -0.40 -2.17 116.57 115.90 1xco h LYS 190 Ca 0.00 -0.46 0.16 0.00 -2.18 0.00 0.00 60.65 58.18 1xco h LYS 190 Cb 0.03 -0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.58 1xco h LYS 190 CO -0.00 1.12 0.38 1.98 -1.08 0.00 0.00 179.45 181.85 1xco h MET 191 N 0.78 0.50 -0.89 3.15 4.05 -1.17 0.21 114.93 121.56 1xco h MET 191 Ca 0.08 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 1xco h MET 191 Cb 0.91 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1xco h MET 191 CO 0.08 0.33 0.05 1.19 0.23 0.00 0.00 176.91 178.79 1xco n PHE 192 N -4.96 0.80 -3.58 1.39 3.01 -1.19 -4.87 117.46 108.06 1xco n PHE 192 Ca 0.17 -0.40 -0.21 0.00 1.01 0.00 0.00 57.45 58.02 1xco n PHE 192 Cb 0.48 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.73 1xco n PHE 192 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1xco n ASP 193 N 0.16 -3.39 -4.57 4.37 10.43 0.75 -5.01 116.55 119.28 1xco n ASP 193 Ca 0.12 -0.65 -0.32 0.00 2.57 0.00 0.00 54.79 56.51 1xco n ASP 193 Cb 0.65 -4.77 -0.11 0.00 1.84 0.00 0.00 41.12 38.73 1xco n ASP 193 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1xco s ILE 194 N -3.40 3.50 -0.48 0.53 1.01 -0.82 -5.03 121.20 116.50 1xco s ILE 194 Ca 0.24 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1xco s ILE 194 Cb -0.11 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.89 1xco s ILE 194 CO 0.76 0.39 0.58 -0.70 0.00 0.00 0.00 174.94 175.96 1xco s GLU 195 N -1.42 3.13 0.19 2.79 2.56 -1.26 -4.13 118.70 120.57 1xco s GLU 195 Ca 0.17 -0.81 -0.32 0.00 0.00 0.00 0.00 54.97 54.01 1xco s GLU 195 Cb -0.11 -4.05 -0.16 0.00 2.00 0.00 0.00 34.13 31.81 1xco s GLU 195 CO 0.07 -1.11 1.04 -2.30 -0.56 0.00 0.00 175.26 172.40 1xco n PRO 196 N 6.03 0.98 -2.92 4.30 -0.02 -1.26 -4.89 135.00 137.22 1xco n PRO 196 Ca -0.06 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 1xco n PRO 196 Cb 0.46 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1xco n PRO 196 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xco s ARG 197 N -0.69 0.88 0.42 -0.52 0.52 -1.26 -4.56 118.95 113.74 1xco s ARG 197 Ca 0.70 -0.66 -0.23 0.00 -0.52 0.00 0.00 55.73 55.02 1xco s ARG 197 Cb -0.86 0.01 -0.09 0.00 0.52 0.00 0.00 34.95 34.54 1xco s ARG 197 CO 0.55 -1.15 1.05 0.08 0.02 0.00 0.00 175.30 175.85 1xco s VAL 198 N 1.29 3.70 -0.20 3.52 1.01 -0.55 -1.87 120.40 127.30 1xco s VAL 198 Ca 0.24 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 1xco s VAL 198 Cb -0.00 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.83 1xco s VAL 198 CO -0.07 -0.04 0.12 0.00 0.00 0.00 0.00 175.10 175.12 1xco s ALA 199 N -1.71 0.32 -0.32 5.51 0.00 -0.91 -3.20 121.76 121.46 1xco s ALA 199 Ca 0.60 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 1xco s ALA 199 Cb -0.21 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 1xco s ALA 199 CO 0.27 -1.28 1.40 -1.64 0.00 0.00 0.00 175.76 174.51 1xco s MET 200 N 2.17 3.77 0.62 0.00 -1.94 -1.20 -2.53 119.30 120.19 1xco s MET 200 Ca 0.04 1.23 -0.10 0.00 -1.71 0.00 0.00 55.69 55.15 1xco s MET 200 Cb -0.16 -3.96 -0.02 0.00 2.01 0.00 0.00 34.83 32.70 1xco s MET 200 CO -0.15 -1.31 0.99 -0.51 -0.01 0.00 0.00 175.02 174.03 1xco s LEU 201 N 4.91 3.21 0.00 -0.03 1.43 -0.18 -1.55 118.68 126.47 1xco s LEU 201 Ca 0.61 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1xco s LEU 201 Cb -0.17 -4.14 0.00 0.00 0.03 0.00 0.00 46.19 41.91 1xco s LEU 201 CO 0.27 -0.96 0.00 -0.24 0.23 0.00 0.00 176.35 175.65 1xco n SER 202 N -2.72 0.00 -1.90 2.29 2.88 -0.46 -4.00 113.62 109.71 1xco n SER 202 Ca 0.05 -0.71 -0.01 0.00 -1.33 0.00 0.00 58.87 56.87 1xco n SER 202 Cb 0.55 0.00 0.34 0.00 -0.75 0.00 0.00 64.21 64.35 1xco n SER 202 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1xco n PHE 203 N 0.00 2.25 -3.53 0.66 1.16 -1.26 -4.25 117.46 112.49 1xco n PHE 203 Ca 0.00 -1.05 -0.17 0.00 -1.87 0.00 0.00 57.45 54.36 1xco n PHE 203 Cb 0.00 -0.62 -0.06 0.00 -1.61 0.00 0.00 39.48 37.19 1xco n PHE 203 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1xco s SER 204 N -1.04 -0.64 -0.12 5.98 1.04 -1.26 -4.85 113.70 112.80 1xco s SER 204 Ca 0.54 0.75 -0.05 0.00 0.48 0.00 0.00 55.95 57.67 1xco s SER 204 Cb 0.43 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.11 1xco s SER 204 CO 0.14 -0.56 0.08 -0.89 0.98 0.00 0.00 173.24 172.98 1xco s THR 205 N -1.05 4.94 0.00 2.02 2.01 -1.25 -3.77 115.64 118.54 1xco s THR 205 Ca -0.09 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1xco s THR 205 Cb -0.00 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1xco s THR 205 CO 0.09 0.58 0.00 0.29 -0.69 0.00 0.00 174.62 174.88 1xco n LYS 206 N 2.38 -0.39 0.00 4.92 5.02 0.60 -0.95 118.16 129.74 1xco n LYS 206 Ca -0.19 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1xco n LYS 206 Cb 0.54 0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.90 1xco n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 207 N -0.43 3.39 0.00 0.72 0.00 -1.26 -5.04 105.19 102.57 1xco n GLY 207 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1xco n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xco n SER 208 N 0.00 0.00 -4.78 1.61 7.64 -0.13 -4.20 113.62 113.76 1xco n SER 208 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1xco n SER 208 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1xco n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xco s ALA 209 N 0.00 3.57 -0.29 -0.43 0.00 -1.26 -5.03 121.76 118.32 1xco s ALA 209 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1xco s ALA 209 Cb 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 23.12 21.65 1xco s ALA 209 CO 0.00 0.70 0.03 0.15 0.00 0.00 0.00 175.76 176.64 1xco s LYS 210 N -1.80 1.21 0.31 0.00 1.02 -1.26 -4.81 119.74 114.41 1xco s LYS 210 Ca 0.23 -1.21 0.07 0.00 0.02 0.00 0.00 55.97 55.08 1xco s LYS 210 Cb -0.12 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1xco s LYS 210 CO 0.15 -0.82 0.26 -1.13 -0.92 0.00 0.00 175.35 172.88 1xco n SER 211 N 4.65 -0.62 -0.22 2.83 3.41 -1.26 -5.01 113.62 117.40 1xco n SER 211 Ca -0.04 -3.02 -0.04 0.00 -0.26 0.00 0.00 58.87 55.50 1xco n SER 211 Cb 0.43 1.53 0.06 0.00 -0.26 0.00 0.00 64.21 65.97 1xco n SER 211 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1xco h ASP 212 N 1.88 0.66 -0.81 4.04 3.32 -1.99 -1.78 116.42 121.75 1xco h ASP 212 Ca -0.22 -0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.98 1xco h ASP 212 Cb 1.11 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.42 1xco h ASP 212 CO 0.32 0.46 0.37 -0.33 -1.72 0.00 0.00 179.24 178.34 1xco h GLU 213 N 0.79 0.52 0.00 3.56 3.07 -1.99 0.37 114.58 120.90 1xco h GLU 213 Ca 0.25 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.88 1xco h GLU 213 Cb -0.00 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1xco h GLU 213 CO -0.09 0.34 -0.95 1.79 -1.40 0.00 0.00 179.01 178.70 1xco h THR 214 N 0.54 1.68 0.35 1.13 1.35 -1.80 -3.20 112.91 112.96 1xco h THR 214 Ca 0.44 -3.24 -0.02 0.00 -0.55 0.00 0.00 66.41 63.04 1xco h THR 214 Cb 0.65 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1xco h THR 214 CO -0.38 0.93 -0.17 -0.08 -0.25 0.00 0.00 175.52 175.57 1xco h GLU 215 N 0.00 -0.45 -0.99 4.72 4.57 -0.28 -0.37 114.58 121.78 1xco h GLU 215 Ca -0.01 0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1xco h GLU 215 Cb 1.68 0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 30.25 1xco h GLU 215 CO 0.12 -0.20 -0.56 1.17 -1.18 0.00 0.00 179.01 178.36 1xco n LYS 216 N -5.22 -0.41 -0.12 1.92 4.81 0.12 0.11 118.16 119.36 1xco n LYS 216 Ca -0.10 1.50 -0.09 0.00 -0.87 0.00 0.00 58.31 58.75 1xco n LYS 216 Cb 0.25 -2.21 -0.01 0.00 0.02 0.00 0.00 35.03 33.07 1xco n LYS 216 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1xco h VAL 217 N 0.00 1.18 -0.43 3.15 2.07 -1.53 0.15 116.25 120.83 1xco h VAL 217 Ca 0.18 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.22 1xco h VAL 217 Cb 0.43 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1xco h VAL 217 CO -0.94 0.20 0.15 0.00 0.02 0.00 0.00 177.57 176.99 1xco h ALA 218 N 1.00 0.51 -0.65 1.67 0.00 0.95 -0.63 119.26 122.11 1xco h ALA 218 Ca 0.12 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xco h ALA 218 Cb 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1xco h ALA 218 CO -0.01 -0.25 0.42 -0.44 0.00 0.00 0.00 179.25 178.97 1xco h ASP 219 N 0.31 0.72 -0.84 0.00 3.45 0.98 -1.67 116.42 119.37 1xco h ASP 219 Ca 0.20 -0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.74 1xco h ASP 219 Cb 0.20 -0.17 -0.07 0.00 -0.56 0.00 0.00 39.33 38.73 1xco h ASP 219 CO -0.22 0.51 0.49 0.00 -1.57 0.00 0.00 179.24 178.45 1xco h ALA 220 N 1.26 1.19 -0.15 3.45 0.00 0.16 -1.46 119.26 123.70 1xco h ALA 220 Ca 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1xco h ALA 220 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xco h ALA 220 CO -0.07 0.12 -0.06 0.28 0.00 0.00 0.00 179.25 179.52 1xco h VAL 221 N 0.82 1.13 0.20 0.00 2.07 -0.19 -1.18 116.25 119.10 1xco h VAL 221 Ca 0.40 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1xco h VAL 221 Cb 0.35 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1xco h VAL 221 CO -0.24 0.18 -0.10 0.11 0.02 0.00 0.00 177.57 177.54 1xco h LYS 222 N 0.21 -0.26 -0.59 1.57 1.79 -1.10 -1.40 116.57 116.81 1xco h LYS 222 Ca 0.05 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.65 1xco h LYS 222 Cb 0.25 0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 30.86 1xco h LYS 222 CO 0.01 0.14 0.04 0.82 -1.08 0.00 0.00 179.45 179.37 1xco h ILE 223 N -0.78 0.56 -0.24 1.86 2.04 -1.20 0.14 117.51 119.89 1xco h ILE 223 Ca -0.03 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1xco h ILE 223 Cb 0.51 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1xco h ILE 223 CO 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 178.15 178.20 1xco h ALA 224 N 1.52 0.33 0.00 1.87 0.00 -1.25 0.72 119.26 122.44 1xco h ALA 224 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xco h ALA 224 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1xco h ALA 224 CO -0.47 0.08 -0.25 0.87 0.00 0.00 0.00 179.25 179.48 1xco h LYS 225 N 0.20 0.00 0.49 0.00 1.57 -0.91 0.62 116.57 118.54 1xco h LYS 225 Ca 0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1xco h LYS 225 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1xco h LYS 225 CO 0.02 0.25 -0.23 1.49 -0.57 0.00 0.00 179.45 180.40 1xco h GLU 226 N 0.00 -0.63 0.08 3.15 4.22 -0.56 -2.83 114.58 118.01 1xco h GLU 226 Ca -0.00 0.04 0.01 0.00 0.08 0.00 0.00 59.36 59.49 1xco h GLU 226 Cb 0.44 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1xco h GLU 226 CO 0.03 -0.42 -0.10 0.87 -2.18 0.00 0.00 179.01 177.22 1xco h LYS 227 N -1.17 -0.20 -3.29 1.92 1.57 -0.71 -3.36 116.57 111.34 1xco h LYS 227 Ca -0.07 0.01 -0.64 0.00 -1.87 0.00 0.00 60.65 58.09 1xco h LYS 227 Cb 0.50 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.45 1xco h LYS 227 CO 0.11 -0.13 -0.56 0.00 -0.57 0.00 0.00 179.45 178.30 1xco s ALA 228 N -6.16 3.57 0.43 3.86 0.00 0.22 -4.96 121.76 118.72 1xco s ALA 228 Ca -0.14 -3.52 0.09 0.00 0.00 0.00 0.00 51.96 48.39 1xco s ALA 228 Cb 0.07 -2.25 0.94 0.00 0.00 0.00 0.00 23.12 21.88 1xco s ALA 228 CO 0.66 -2.06 2.08 -1.35 0.00 0.00 0.00 175.76 175.08 1xco h PRO 229 N 6.11 0.43 0.00 0.00 0.11 -1.65 -2.99 132.00 134.00 1xco h PRO 229 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1xco h PRO 229 Cb 0.84 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1xco h PRO 229 CO 0.71 0.28 -0.50 1.05 -0.21 0.00 0.00 178.00 179.34 1xco h GLU 230 N 0.44 0.00 -6.40 1.05 -0.00 -1.93 -3.46 114.58 104.29 1xco h GLU 230 Ca 0.12 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 58.94 1xco h GLU 230 Cb -0.05 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.72 1xco h GLU 230 CO -0.03 0.00 0.99 -1.17 -0.00 0.00 0.00 179.01 178.81 1xco s LEU 231 N -5.75 4.35 -0.72 3.06 1.98 -1.13 -4.91 118.68 115.56 1xco s LEU 231 Ca 0.03 2.38 -0.26 0.00 -2.89 0.00 0.00 54.13 53.39 1xco s LEU 231 Cb 0.07 -3.56 0.00 0.00 0.66 0.00 0.00 46.19 43.37 1xco s LEU 231 CO 0.73 -0.87 1.59 -0.89 -1.89 0.00 0.00 176.35 175.02 1xco s THR 232 N 2.92 3.56 -0.24 3.68 2.01 -1.26 -4.93 115.64 121.38 1xco s THR 232 Ca 0.72 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 62.81 1xco s THR 232 Cb -0.37 -4.45 0.11 0.00 0.01 0.00 0.00 72.50 67.80 1xco s THR 232 CO 0.31 -1.40 0.51 -1.48 -0.69 0.00 0.00 174.62 171.87 1xco s LEU 233 N 7.41 -0.86 0.17 4.42 0.05 -1.26 -1.48 118.68 127.13 1xco s LEU 233 Ca 0.52 1.21 0.09 0.00 0.05 0.00 0.00 54.13 56.00 1xco s LEU 233 Cb -0.09 1.75 -0.04 0.00 -2.05 0.00 0.00 46.19 45.76 1xco s LEU 233 CO 0.14 -0.23 -0.11 -0.62 -0.55 0.00 0.00 176.35 174.98 1xco s ASP 234 N 2.73 4.19 0.16 1.48 -1.08 -1.19 -4.88 116.67 118.09 1xco s ASP 234 Ca -0.03 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 51.48 1xco s ASP 234 Cb -0.12 -0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 40.60 1xco s ASP 234 CO -0.16 0.11 -0.12 -0.83 0.52 0.00 0.00 175.17 174.70 1xco s GLY 235 N -2.73 1.18 -0.00 2.66 0.00 -1.26 -3.21 107.32 103.95 1xco s GLY 235 Ca 0.24 -1.54 -0.00 0.00 0.00 0.00 0.00 44.72 43.42 1xco s GLY 235 CO 0.14 -1.64 0.00 -2.21 0.00 0.00 0.00 173.10 169.40 1xco n GLU 236 N -0.23 -0.00 -4.27 2.90 2.13 -0.62 -4.46 120.64 116.08 1xco n GLU 236 Ca -0.10 0.19 -0.31 0.00 0.66 0.00 0.00 57.16 57.60 1xco n GLU 236 Cb 0.60 -1.51 -0.09 0.00 0.27 0.00 0.00 31.44 30.71 1xco n GLU 236 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1xco s PHE 237 N -3.00 2.91 0.66 4.31 2.99 -0.60 -0.29 117.98 124.97 1xco s PHE 237 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 56.93 56.82 1xco s PHE 237 Cb -0.00 -1.55 0.04 0.00 0.00 0.00 0.00 43.02 41.51 1xco s PHE 237 CO 0.00 0.43 0.98 -0.65 -0.00 0.00 0.00 175.22 175.98 1xco s GLN 238 N -1.91 2.46 0.50 0.44 -0.21 -1.25 -1.35 119.66 118.33 1xco s GLN 238 Ca 0.21 -0.16 0.21 0.00 0.02 0.00 0.00 55.36 55.64 1xco s GLN 238 Cb -0.11 -2.20 1.30 0.00 1.00 0.00 0.00 33.01 32.99 1xco s GLN 238 CO 0.13 -1.05 2.07 0.35 -2.12 0.00 0.00 175.29 174.67 1xco h PHE 239 N -0.45 0.00 0.67 0.91 3.57 -1.97 -2.48 116.94 117.19 1xco h PHE 239 Ca -0.45 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 1xco h PHE 239 Cb 1.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1xco h PHE 239 CO 0.39 0.12 -0.42 -0.44 -2.23 0.00 0.00 178.31 175.73 1xco h ASP 240 N 0.00 -1.06 -1.01 0.41 3.32 -1.95 0.24 116.42 116.38 1xco h ASP 240 Ca -0.00 0.06 0.24 0.00 0.02 0.00 0.00 57.03 57.35 1xco h ASP 240 Cb 0.26 0.31 -0.12 0.00 0.22 0.00 0.00 39.33 39.99 1xco h ASP 240 CO 0.02 -0.64 0.60 0.00 -1.72 0.00 0.00 179.24 177.49 1xco h ALA 241 N -1.29 1.79 0.00 3.45 0.00 -1.77 0.23 119.26 121.68 1xco h ALA 241 Ca -0.09 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1xco h ALA 241 Cb 0.82 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xco h ALA 241 CO 0.09 -0.27 -0.85 0.00 0.00 0.00 0.00 179.25 178.23 1xco h ALA 242 N 1.73 0.50 0.00 0.00 0.00 -1.18 -3.17 119.26 117.14 1xco h ALA 242 Ca 0.64 -0.75 -0.33 0.00 0.00 0.00 0.00 54.91 54.47 1xco h ALA 242 Cb 1.22 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1xco h ALA 242 CO -0.47 1.01 -2.24 0.34 0.00 0.00 0.00 179.25 177.90 1xco n PHE 243 N -3.28 0.00 -3.99 0.00 7.35 0.83 -2.47 117.46 115.90 1xco n PHE 243 Ca -0.00 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 1xco n PHE 243 Cb 0.86 -0.86 -0.15 0.00 0.35 0.00 0.00 39.48 39.69 1xco n PHE 243 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xco s VAL 244 N -2.43 2.68 0.33 -2.13 0.11 0.62 -4.65 120.40 114.93 1xco s VAL 244 Ca -0.21 -1.19 0.09 0.00 -2.93 0.00 0.00 61.98 57.74 1xco s VAL 244 Cb 0.07 -2.41 0.37 0.00 -1.53 0.00 0.00 36.38 32.88 1xco s VAL 244 CO 0.60 0.14 1.59 -0.65 -3.33 0.00 0.00 175.10 173.45 1xco h PRO 245 N 7.96 0.06 -0.03 1.54 0.11 -1.75 0.24 132.00 140.12 1xco h PRO 245 Ca -0.30 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.85 1xco h PRO 245 Cb 1.09 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 1xco h PRO 245 CO 0.55 0.04 -0.27 0.77 -0.21 0.00 0.00 178.00 178.88 1xco h SER 246 N 0.06 -0.82 0.02 -2.05 0.02 -1.94 -1.13 113.55 107.72 1xco h SER 246 Ca 0.68 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.74 1xco h SER 246 Cb 1.58 0.34 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 1xco h SER 246 CO -0.80 -0.34 -0.02 0.58 -1.14 0.00 0.00 176.83 175.11 1xco h VAL 247 N -0.40 0.98 0.37 2.27 2.07 -1.26 -3.09 116.25 117.19 1xco h VAL 247 Ca 0.07 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1xco h VAL 247 Cb 0.50 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1xco h VAL 247 CO -0.26 0.02 -0.18 0.00 0.02 0.00 0.00 177.57 177.17 1xco h ALA 248 N 1.98 -0.50 0.00 1.67 0.00 -0.81 -1.32 119.26 120.28 1xco h ALA 248 Ca -0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xco h ALA 248 Cb 0.04 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xco h ALA 248 CO 0.00 -0.75 -0.22 1.05 0.00 0.00 0.00 179.25 179.34 1xco h GLU 249 N -0.57 0.00 0.09 0.00 4.11 -1.42 0.25 114.58 117.03 1xco h GLU 249 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1xco h GLU 249 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1xco h GLU 249 CO 0.08 0.22 -0.04 0.87 0.07 0.00 0.00 179.01 180.21 1xco h LYS 250 N 0.00 -0.11 0.00 1.06 1.79 -1.45 -3.34 116.57 114.52 1xco h LYS 250 Ca -0.00 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1xco h LYS 250 Cb 0.51 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1xco h LYS 250 CO 0.03 -0.08 -0.28 0.87 -1.08 0.00 0.00 179.45 178.91 1xco h LYS 251 N -0.31 0.00 -0.25 3.15 1.57 -1.29 -3.41 116.57 116.03 1xco h LYS 251 Ca -0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1xco h LYS 251 Cb 0.09 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.26 1xco h LYS 251 CO 0.02 0.28 -0.31 0.00 -0.57 0.00 0.00 179.45 178.87 1xco n ALA 252 N -2.35 -2.49 -1.33 3.86 0.00 0.07 -4.79 120.51 113.47 1xco n ALA 252 Ca -0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.54 1xco n ALA 252 Cb 0.38 -2.20 0.11 0.00 0.00 0.00 0.00 19.45 17.74 1xco n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xco n PRO 253 N 2.05 -1.13 -3.54 0.00 -0.04 -1.16 -4.16 135.00 127.02 1xco n PRO 253 Ca 0.09 -1.01 -0.21 0.00 -0.04 0.00 0.00 63.50 62.34 1xco n PRO 253 Cb 0.64 -0.75 0.08 0.00 -0.04 0.00 0.00 33.50 33.43 1xco n PRO 253 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xco n ASP 254 N -3.61 -4.06 -3.82 3.54 9.92 -1.26 -4.99 116.55 112.27 1xco n ASP 254 Ca 0.08 -0.60 -0.13 0.00 -0.53 0.00 0.00 54.79 53.62 1xco n ASP 254 Cb 0.30 -5.00 -0.13 0.00 -0.64 0.00 0.00 41.12 35.65 1xco n ASP 254 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1xco s SER 255 N -3.86 -0.10 0.36 -2.24 0.15 -1.26 -5.03 113.70 101.72 1xco s SER 255 Ca 0.29 0.22 0.10 0.00 0.70 0.00 0.00 55.95 57.25 1xco s SER 255 Cb -0.13 0.20 0.85 0.00 -1.71 0.00 0.00 66.02 65.23 1xco s SER 255 CO 0.74 -0.06 1.85 -0.33 1.20 0.00 0.00 173.24 176.64 1xco h GLU 256 N 6.22 0.64 -6.21 5.44 5.08 -1.94 -3.36 114.58 120.45 1xco h GLU 256 Ca -0.28 -0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.45 1xco h GLU 256 Cb 1.19 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.20 1xco h GLU 256 CO 0.44 0.42 0.75 0.42 -1.00 0.00 0.00 179.01 180.04 1xco s ILE 257 N -5.66 4.24 -0.98 3.13 -1.09 -1.26 -4.93 121.20 114.65 1xco s ILE 257 Ca -0.10 0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 58.93 1xco s ILE 257 Cb 0.23 -4.61 0.33 0.00 -1.58 0.00 0.00 42.46 36.83 1xco s ILE 257 CO 0.79 -1.17 1.85 0.29 -1.23 0.00 0.00 174.94 175.47 1xco n LYS 258 N 7.83 4.87 -2.80 2.79 5.02 -1.26 -4.74 118.16 129.88 1xco n LYS 258 Ca 0.05 -4.44 -0.22 0.00 -2.02 0.00 0.00 58.31 51.69 1xco n LYS 258 Cb 0.48 -2.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.09 1xco n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 259 N -0.16 -0.52 1.75 0.72 0.00 -1.20 -4.34 105.19 101.44 1xco n GLY 259 Ca 0.48 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1xco n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xco n ASP 260 N -2.34 1.74 -4.78 1.61 3.85 -1.20 -3.52 116.55 111.91 1xco n ASP 260 Ca -0.16 -2.56 -0.36 0.00 -0.71 0.00 0.00 54.79 50.99 1xco n ASP 260 Cb 0.64 -0.40 -0.02 0.00 -1.35 0.00 0.00 41.12 39.99 1xco n ASP 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1xco s ALA 261 N -2.05 2.97 -0.01 2.12 0.00 -1.03 -4.91 121.76 118.86 1xco s ALA 261 Ca 0.35 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1xco s ALA 261 Cb 0.37 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1xco s ALA 261 CO -0.09 -0.45 1.03 0.27 0.00 0.00 0.00 175.76 176.52 1xco n ASN 262 N -0.49 0.26 -3.27 0.00 2.04 -0.78 -4.90 115.26 108.11 1xco n ASN 262 Ca 0.07 -2.06 -0.06 0.00 -0.44 0.00 0.00 54.58 52.10 1xco n ASN 262 Cb 0.50 -0.23 -0.05 0.00 -2.53 0.00 0.00 39.78 37.47 1xco n ASN 262 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1xco s VAL 263 N -0.13 -0.73 -0.24 3.53 1.01 -1.18 -2.45 120.40 120.20 1xco s VAL 263 Ca 0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1xco s VAL 263 Cb 0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1xco s VAL 263 CO -0.03 -0.20 0.06 -0.36 0.00 0.00 0.00 175.10 174.58 1xco s PHE 264 N 2.62 3.09 -0.39 5.22 0.40 -0.33 -2.13 117.98 126.45 1xco s PHE 264 Ca 0.10 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.87 1xco s PHE 264 Cb -0.12 -2.21 0.01 0.00 0.51 0.00 0.00 43.02 41.20 1xco s PHE 264 CO -0.28 -0.32 0.40 0.08 0.70 0.00 0.00 175.22 175.81 1xco s VAL 265 N 1.48 5.12 0.57 -0.44 1.01 -1.05 -0.23 120.40 126.86 1xco s VAL 265 Ca 0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1xco s VAL 265 Cb -0.15 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1xco s VAL 265 CO 0.03 -0.28 1.04 -0.36 0.00 0.00 0.00 175.10 175.53 1xco s PHE 266 N 2.08 3.14 -0.78 5.22 0.40 -1.22 -1.01 117.98 125.82 1xco s PHE 266 Ca 0.12 1.49 0.26 0.00 -0.60 0.00 0.00 56.93 58.20 1xco s PHE 266 Cb -0.17 -2.94 0.91 0.00 0.51 0.00 0.00 43.02 41.34 1xco s PHE 266 CO 0.13 -0.89 1.80 -0.35 0.70 0.00 0.00 175.22 176.60 1xco n PRO 267 N -1.93 0.19 -3.51 0.24 -0.04 -1.26 -4.88 135.00 123.81 1xco n PRO 267 Ca 0.08 0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1xco n PRO 267 Cb 0.53 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 1xco n PRO 267 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1xco s SER 268 N -4.15 -0.37 0.45 3.54 1.04 -1.26 -4.56 113.70 108.39 1xco s SER 268 Ca 0.11 0.07 0.11 0.00 0.48 0.00 0.00 55.95 56.72 1xco s SER 268 Cb 0.13 0.37 1.02 0.00 0.10 0.00 0.00 66.02 67.65 1xco s SER 268 CO 0.56 -0.58 2.09 0.25 0.98 0.00 0.00 173.24 176.54 1xco h LEU 269 N 2.10 0.27 -0.81 2.42 5.85 -1.48 0.44 115.31 124.10 1xco h LEU 269 Ca -0.21 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1xco h LEU 269 Cb 1.23 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1xco h LEU 269 CO 0.31 0.21 0.16 -0.33 -0.34 0.00 0.00 178.44 178.45 1xco h GLU 270 N 0.32 1.06 -0.03 1.25 5.08 -1.93 -1.76 114.58 118.57 1xco h GLU 270 Ca 0.09 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 1xco h GLU 270 Cb -0.02 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1xco h GLU 270 CO -0.02 0.94 -0.67 0.00 -1.00 0.00 0.00 179.01 178.26 1xco h ALA 271 N 1.16 0.12 -0.22 3.43 0.00 -1.72 -2.93 119.26 119.11 1xco h ALA 271 Ca 0.21 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1xco h ALA 271 Cb 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xco h ALA 271 CO 0.00 0.43 -0.53 0.78 0.00 0.00 0.00 179.25 179.93 1xco h GLY 272 N 0.06 0.69 0.33 0.00 0.00 -0.92 0.98 103.07 104.21 1xco h GLY 272 Ca -0.07 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1xco h GLY 272 CO 0.13 0.71 -0.04 -0.57 0.00 0.00 0.00 176.54 176.77 1xco h ASN 273 N 0.49 -0.09 -0.17 0.19 -0.73 -1.46 -1.91 115.58 111.90 1xco h ASN 273 Ca 0.01 -0.51 -0.00 0.00 1.87 0.00 0.00 56.30 57.67 1xco h ASN 273 Cb 1.08 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 1xco h ASN 273 CO 0.10 0.53 0.11 0.40 -0.37 0.00 0.00 177.43 178.20 1xco h ILE 274 N -0.78 1.05 0.26 2.57 2.04 -1.60 -2.71 117.51 118.35 1xco h ILE 274 Ca -0.01 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1xco h ILE 274 Cb 0.60 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1xco h ILE 274 CO 0.02 0.06 -0.12 1.23 0.00 0.00 0.00 178.15 179.33 1xco h GLY 275 N 0.28 -0.36 1.94 5.37 0.00 -0.76 -1.60 103.07 107.93 1xco h GLY 275 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1xco h GLY 275 CO -0.01 -0.13 -0.24 0.10 0.00 0.00 0.00 176.54 176.26 1xco h TYR 276 N -0.63 0.08 -0.16 5.60 -0.00 -1.24 -2.22 116.97 118.41 1xco h TYR 276 Ca -0.04 -0.01 -0.20 0.00 0.00 0.00 0.00 58.73 58.48 1xco h TYR 276 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.16 1xco h TYR 276 CO 0.01 0.32 -0.70 0.87 -0.00 0.00 0.00 178.16 178.67 1xco h LYS 277 N 0.07 0.67 -0.51 0.10 1.57 -1.49 -1.16 116.57 115.83 1xco h LYS 277 Ca 0.01 -0.50 -0.10 0.00 -1.87 0.00 0.00 60.65 58.19 1xco h LYS 277 Cb 0.47 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1xco h LYS 277 CO 0.03 1.12 -0.08 0.82 -0.57 0.00 0.00 179.45 180.78 1xco h ILE 278 N 0.47 1.27 -0.78 1.86 2.04 -1.02 0.08 117.51 121.43 1xco h ILE 278 Ca -0.03 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.69 1xco h ILE 278 Cb 1.29 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1xco h ILE 278 CO 0.14 0.42 0.46 0.00 0.00 0.00 0.00 178.15 179.17 1xco h ALA 279 N 0.91 1.06 0.06 1.87 0.00 -1.33 0.96 119.26 122.80 1xco h ALA 279 Ca 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xco h ALA 279 Cb 0.63 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xco h ALA 279 CO 0.04 0.17 -0.03 0.37 0.00 0.00 0.00 179.25 179.80 1xco h GLN 280 N 0.84 -0.08 0.00 0.00 4.15 -0.74 -0.51 115.11 118.76 1xco h GLN 280 Ca 0.34 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 1xco h GLN 280 Cb 0.19 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1xco h GLN 280 CO -0.18 -0.06 -0.09 0.00 -1.93 0.00 0.00 178.83 176.57 1xco h ARG 281 N -0.14 0.00 0.00 1.69 -0.00 -1.04 0.90 114.38 115.79 1xco h ARG 281 Ca -0.01 0.00 -0.38 0.00 -0.50 0.00 0.00 59.98 59.09 1xco h ARG 281 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 29.98 1xco h ARG 281 CO 0.01 0.09 -2.32 1.28 0.00 0.00 0.00 179.97 179.04 1xco n LEU 282 N -3.36 2.12 0.00 3.04 4.77 0.30 -4.48 117.00 119.39 1xco n LEU 282 Ca -0.01 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1xco n LEU 282 Cb 0.27 -0.73 0.59 0.00 -2.33 0.00 0.00 43.42 41.22 1xco n LEU 282 CO 0.28 0.62 0.92 0.61 -1.33 0.00 0.00 177.39 178.50 1xco n GLY 283 N 1.80 -1.29 3.62 -0.72 0.00 -0.22 -4.88 105.19 103.50 1xco n GLY 283 Ca -0.45 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1xco n GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xco n ASN 284 N -1.42 -5.59 -4.88 1.61 3.02 0.28 -4.94 115.26 103.34 1xco n ASN 284 Ca 0.09 -0.59 -0.35 0.00 -0.03 0.00 0.00 54.58 53.70 1xco n ASN 284 Cb 0.26 -4.88 -0.05 0.00 -0.61 0.00 0.00 39.78 34.50 1xco n ASN 284 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xco s PHE 285 N -3.33 3.58 0.01 3.10 0.40 -1.04 -4.86 117.98 115.83 1xco s PHE 285 Ca 0.52 0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 57.20 1xco s PHE 285 Cb -0.23 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 1xco s PHE 285 CO 0.74 0.60 0.82 -1.21 0.70 0.00 0.00 175.22 176.87 1xco s GLU 286 N -1.78 4.51 -0.17 0.44 2.02 0.60 -4.35 118.70 119.98 1xco s GLU 286 Ca 0.28 1.14 0.01 0.00 0.02 0.00 0.00 54.97 56.41 1xco s GLU 286 Cb -0.13 -3.42 0.03 0.00 0.10 0.00 0.00 34.13 30.71 1xco s GLU 286 CO 0.16 0.12 -0.13 0.00 0.02 0.00 0.00 175.26 175.44 1xco s ALA 287 N 0.48 1.95 -0.49 5.21 0.00 -1.26 -1.12 121.76 126.54 1xco s ALA 287 Ca 0.42 -1.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 1xco s ALA 287 Cb -0.20 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.80 1xco s ALA 287 CO 0.23 -0.55 1.10 0.08 0.00 0.00 0.00 175.76 176.62 1xco s VAL 288 N 1.44 4.24 0.17 0.00 1.01 -0.34 -4.96 120.40 121.95 1xco s VAL 288 Ca 0.03 1.07 -0.04 0.00 0.00 0.00 0.00 61.98 63.04 1xco s VAL 288 Cb -0.14 -4.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 1xco s VAL 288 CO -0.10 -1.02 -0.21 0.61 0.00 0.00 0.00 175.10 174.39 1xco n GLY 289 N 4.90 -0.48 3.67 4.51 0.00 -1.26 -3.58 105.19 112.95 1xco n GLY 289 Ca 0.10 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1xco n GLY 289 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xco n PRO 290 N 0.50 2.63 -3.60 1.61 -0.04 -1.26 -4.70 135.00 130.15 1xco n PRO 290 Ca -0.00 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 64.02 1xco n PRO 290 Cb 0.10 -2.88 -0.10 0.00 -0.04 0.00 0.00 33.50 30.59 1xco n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xco s ILE 291 N 4.14 4.19 0.76 0.52 1.01 -0.79 -4.18 121.20 126.86 1xco s ILE 291 Ca 0.90 -1.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1xco s ILE 291 Cb -0.53 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1xco s ILE 291 CO 0.45 -0.58 1.14 -0.76 0.00 0.00 0.00 174.94 175.19 1xco s LEU 292 N 1.40 3.17 0.08 2.97 1.43 -1.26 -2.07 118.68 124.39 1xco s LEU 292 Ca 0.04 2.11 -0.07 0.00 -1.03 0.00 0.00 54.13 55.18 1xco s LEU 292 Cb -0.24 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.41 1xco s LEU 292 CO 0.01 -2.24 0.13 0.00 0.23 0.00 0.00 176.35 174.48 1xco s GLN 293 N -4.34 0.79 0.00 1.70 -2.07 -0.95 -4.91 119.66 109.88 1xco s GLN 293 Ca 0.68 -1.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1xco s GLN 293 Cb -0.23 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.00 1xco s GLN 293 CO 0.50 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.65 1xco n GLY 294 N -0.02 1.94 3.71 2.60 0.00 -1.26 -3.98 105.19 108.18 1xco n GLY 294 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1xco n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xco s LEU 295 N 0.00 2.01 0.23 0.99 1.43 -1.26 0.17 118.68 122.24 1xco s LEU 295 Ca 0.00 1.32 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1xco s LEU 295 Cb 0.00 -3.66 0.23 0.00 0.03 0.00 0.00 46.19 42.79 1xco s LEU 295 CO 0.00 -2.78 1.64 0.78 0.23 0.00 0.00 176.35 176.21 1xco h ASN 296 N -1.65 0.69 -4.25 2.29 2.35 0.67 -3.37 115.58 112.31 1xco h ASN 296 Ca -0.51 -0.26 -0.28 0.00 -0.55 0.00 0.00 56.30 54.70 1xco h ASN 296 Cb 1.30 -0.19 -0.25 0.00 0.05 0.00 0.00 38.32 39.23 1xco h ASN 296 CO 0.56 0.93 -0.74 -0.04 -1.65 0.00 0.00 177.43 176.50 1xco s MET 297 N -4.51 0.37 0.08 0.81 -1.94 -1.26 -4.97 119.30 107.88 1xco s MET 297 Ca -0.08 -0.37 -0.36 0.00 -1.71 0.00 0.00 55.69 53.16 1xco s MET 297 Cb 0.13 -0.25 -0.16 0.00 2.01 0.00 0.00 34.83 36.56 1xco s MET 297 CO 0.83 0.06 1.39 -2.30 -0.01 0.00 0.00 175.02 174.98 1xco n PRO 298 N 2.38 1.28 -3.69 2.03 -0.02 -1.26 -4.92 135.00 130.80 1xco n PRO 298 Ca -0.17 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 1xco n PRO 298 Cb 0.57 -2.12 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 1xco n PRO 298 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xco s VAL 299 N 0.68 -0.26 0.12 -1.45 1.01 -1.26 -1.74 120.40 117.50 1xco s VAL 299 Ca 0.84 0.22 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1xco s VAL 299 Cb -0.92 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1xco s VAL 299 CO 0.46 0.09 -0.12 0.20 0.00 0.00 0.00 175.10 175.74 1xco s ASN 300 N 1.93 1.79 -0.16 3.32 0.01 -0.98 -4.38 114.94 116.47 1xco s ASN 300 Ca -0.03 -0.86 0.01 0.00 -0.71 0.00 0.00 52.86 51.27 1xco s ASN 300 Cb -0.11 -0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.53 1xco s ASN 300 CO -0.09 -0.23 -0.20 -0.62 -1.51 0.00 0.00 177.10 174.46 1xco s ASP 301 N -2.64 3.05 0.52 -1.22 2.15 -1.26 -1.96 116.67 115.31 1xco s ASP 301 Ca 0.10 -0.61 -0.04 0.00 0.43 0.00 0.00 52.55 52.43 1xco s ASP 301 Cb -0.02 -1.42 -0.01 0.00 -0.30 0.00 0.00 42.92 41.16 1xco s ASP 301 CO 0.02 0.02 0.80 -0.76 -0.17 0.00 0.00 175.17 175.08 1xco s LEU 302 N 1.17 3.46 -0.07 -1.34 1.43 0.18 -4.52 118.68 119.00 1xco s LEU 302 Ca 0.01 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 1xco s LEU 302 Cb -0.14 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1xco s LEU 302 CO -0.09 -0.82 0.29 -0.55 0.23 0.00 0.00 176.35 175.40 1xco s SER 303 N -4.22 6.60 0.38 2.29 0.15 -1.26 -4.02 113.70 113.62 1xco s SER 303 Ca 0.50 0.72 -0.26 0.00 0.70 0.00 0.00 55.95 57.61 1xco s SER 303 Cb -0.10 -2.17 -0.11 0.00 -1.71 0.00 0.00 66.02 61.92 1xco s SER 303 CO 0.43 0.33 1.19 0.54 1.20 0.00 0.00 173.24 176.93 1xco n ARG 304 N 2.08 1.80 -2.22 5.44 3.00 -1.20 -1.26 116.66 124.30 1xco n ARG 304 Ca -0.16 0.64 -0.03 0.00 -0.01 0.00 0.00 57.85 58.29 1xco n ARG 304 Cb 0.53 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.77 1xco n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xco n GLY 305 N 0.92 0.40 1.83 -0.13 0.00 -1.26 -5.05 105.19 101.91 1xco n GLY 305 Ca 0.07 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1xco n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco s ASN 307 N -3.17 6.35 0.42 0.00 3.84 -1.26 -4.96 114.94 116.16 1xco s ASN 307 Ca 0.34 0.40 0.21 0.00 0.21 0.00 0.00 52.86 54.02 1xco s ASN 307 Cb -0.01 -2.01 0.88 0.00 -0.55 0.00 0.00 41.25 39.56 1xco s ASN 307 CO 0.24 -0.14 1.83 0.00 -2.79 0.00 0.00 177.10 176.24 1xco h ALA 308 N 1.47 1.11 0.00 1.71 0.00 -1.95 -1.95 119.26 119.65 1xco h ALA 308 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1xco h ALA 308 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xco h ALA 308 CO 0.65 0.37 -0.45 1.49 0.00 0.00 0.00 179.25 181.31 1xco h GLU 309 N 0.00 0.00 -0.18 0.00 4.81 -1.93 -3.02 114.58 114.26 1xco h GLU 309 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1xco h GLU 309 Cb 0.73 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1xco h GLU 309 CO 0.04 0.00 -0.44 -0.44 -0.73 0.00 0.00 179.01 177.44 1xco h ASP 310 N 0.00 0.46 -0.24 1.04 3.32 -1.73 -1.63 116.42 117.63 1xco h ASP 310 Ca 0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1xco h ASP 310 Cb 0.97 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1xco h ASP 310 CO 0.00 0.84 -0.13 0.58 -1.72 0.00 0.00 179.24 178.81 1xco h VAL 311 N 0.35 1.30 -0.69 -1.35 2.07 -1.49 -1.61 116.25 114.84 1xco h VAL 311 Ca 0.03 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.41 1xco h VAL 311 Cb 0.91 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1xco h VAL 311 CO 0.08 0.38 0.36 0.22 0.02 0.00 0.00 177.57 178.62 1xco h TYR 312 N 0.23 0.65 0.06 1.57 3.20 -1.37 -1.11 116.97 120.20 1xco h TYR 312 Ca 0.05 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.70 1xco h TYR 312 Cb 0.63 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.73 1xco h TYR 312 CO 0.06 0.26 -1.08 -0.91 -1.64 0.00 0.00 178.16 174.86 1xco h ASN 313 N 0.63 0.60 -0.68 -2.11 2.35 -1.29 -2.59 115.58 112.48 1xco h ASN 313 Ca 0.33 -0.53 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1xco h ASN 313 Cb 0.29 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1xco h ASN 313 CO -0.23 1.35 0.37 0.25 -1.65 0.00 0.00 177.43 177.52 1xco h LEU 314 N 0.21 0.88 -0.45 1.61 6.46 -0.97 -0.62 115.31 122.43 1xco h LEU 314 Ca -0.12 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1xco h LEU 314 Cb 1.75 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.43 1xco h LEU 314 CO 0.19 0.72 0.24 0.00 -0.62 0.00 0.00 178.44 178.97 1xco h ALA 315 N 1.42 0.57 -0.33 1.25 0.00 -1.17 0.21 119.26 121.21 1xco h ALA 315 Ca 0.25 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1xco h ALA 315 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xco h ALA 315 CO -0.04 0.10 0.15 -0.07 0.00 0.00 0.00 179.25 179.39 1xco h LEU 316 N 0.58 0.21 -0.10 0.00 3.38 -0.86 0.03 115.31 118.55 1xco h LEU 316 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xco h LEU 316 Cb 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1xco h LEU 316 CO -0.02 0.16 0.06 0.40 0.09 0.00 0.00 178.44 179.12 1xco h ILE 317 N 0.31 1.07 -0.80 1.22 2.04 -0.73 -1.20 117.51 119.43 1xco h ILE 317 Ca 0.14 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1xco h ILE 317 Cb 0.07 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1xco h ILE 317 CO -0.11 0.07 0.53 0.74 0.00 0.00 0.00 178.15 179.37 1xco h THR 318 N 0.09 1.14 -0.01 -0.27 2.02 -0.34 0.35 112.91 115.89 1xco h THR 318 Ca 0.04 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 1xco h THR 318 Cb 0.06 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 1xco h THR 318 CO -0.01 0.18 -0.65 0.00 0.37 0.00 0.00 175.52 175.42 1xco h ALA 319 N 1.53 0.92 -0.21 6.16 0.00 -0.82 -2.83 119.26 124.00 1xco h ALA 319 Ca 0.31 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1xco h ALA 319 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xco h ALA 319 CO -0.09 0.80 -0.09 0.00 0.00 0.00 0.00 179.25 179.87 1xco h ALA 320 N 1.33 0.30 -0.30 0.00 0.00 0.06 -2.28 119.26 118.38 1xco h ALA 320 Ca -0.01 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1xco h ALA 320 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1xco h ALA 320 CO 0.09 0.13 0.25 1.96 0.00 0.00 0.00 179.25 181.67 1xco h GLN 321 N 0.15 0.00 0.09 0.00 4.20 -0.86 -2.31 115.11 116.38 1xco h GLN 321 Ca 0.05 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1xco h GLN 321 Cb 0.58 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1xco h GLN 321 CO 0.03 0.00 -0.51 0.00 -0.67 0.00 0.00 178.83 177.68 1xco h ALA 322 N 1.78 -0.06 0.00 3.87 0.00 -1.27 -3.45 119.26 120.14 1xco h ALA 322 Ca 0.14 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1xco h ALA 322 Cb 0.64 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1xco h ALA 322 CO -0.00 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.76