#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 -1.05 -0.53 1.61 -1.53 -1.84 -3.16 114.93 108.43 1xco h MET 1 Ca 0.00 0.07 0.15 0.00 -3.44 0.00 0.00 59.70 56.48 1xco h MET 1 Cb 0.00 0.24 -0.10 0.00 -0.55 0.00 0.00 31.60 31.19 1xco h MET 1 CO 0.00 -0.70 0.01 0.00 0.14 0.00 0.00 176.91 176.36 1xco n ALA 2 N -2.59 0.27 0.29 0.39 0.00 -1.26 0.43 120.51 118.05 1xco n ALA 2 Ca -0.14 0.57 0.18 0.00 0.00 0.00 0.00 53.44 54.06 1xco n ALA 2 Cb 0.43 -0.42 0.99 0.00 0.00 0.00 0.00 19.45 20.45 1xco n ALA 2 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xco h ASP 3 N 0.00 0.00 0.89 0.00 3.32 -1.97 -1.42 116.42 117.24 1xco h ASP 3 Ca 0.32 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.15 1xco h ASP 3 Cb 0.67 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1xco h ASP 3 CO -0.50 0.00 -1.12 0.25 -1.72 0.00 0.00 179.24 176.14 1xco h LEU 4 N 0.00 0.05 -0.08 1.55 6.46 0.88 -3.29 115.31 120.87 1xco h LEU 4 Ca 0.02 -0.05 -0.25 0.00 -0.12 0.00 0.00 57.88 57.48 1xco h LEU 4 Cb 0.14 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 1xco h LEU 4 CO -0.00 1.04 -1.03 -0.26 -0.62 0.00 0.00 178.44 177.57 1xco h PHE 5 N 0.01 0.68 0.00 1.25 0.05 -1.16 -2.99 116.94 114.77 1xco h PHE 5 Ca -0.06 -0.39 -0.00 0.00 3.82 0.00 0.00 57.97 61.33 1xco h PHE 5 Cb 1.82 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 39.71 1xco h PHE 5 CO 0.01 1.23 -0.02 0.77 -0.18 0.00 0.00 178.31 180.12 1xco h SER 6 N 0.23 0.00 -0.40 2.17 0.02 -1.59 0.39 113.55 114.37 1xco h SER 6 Ca -0.10 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1xco h SER 6 Cb 1.69 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1xco h SER 6 CO 0.18 0.02 -0.09 0.74 -1.14 0.00 0.00 176.83 176.54 1xco h THR 7 N 0.00 1.27 0.36 -2.27 2.02 -1.59 -1.37 112.91 111.33 1xco h THR 7 Ca -0.00 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1xco h THR 7 Cb 0.04 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1xco h THR 7 CO 0.00 0.39 -0.17 0.58 0.37 0.00 0.00 175.52 176.69 1xco h VAL 8 N 0.57 0.33 -0.61 3.16 2.07 -0.92 -3.17 116.25 117.68 1xco h VAL 8 Ca 0.10 -0.72 0.18 0.00 0.82 0.00 0.00 66.70 67.08 1xco h VAL 8 Cb 0.60 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1xco h VAL 8 CO 0.04 0.08 0.55 -0.61 0.02 0.00 0.00 177.57 177.64 1xco h GLN 9 N -1.03 0.00 0.09 1.57 4.15 -0.38 0.27 115.11 119.79 1xco h GLN 9 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1xco h GLN 9 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1xco h GLN 9 CO 0.08 0.00 -0.04 1.49 -1.93 0.00 0.00 178.83 178.43 1xco h GLU 10 N 0.00 -0.12 -0.54 1.69 4.57 -1.22 0.16 114.58 119.12 1xco h GLU 10 Ca 0.29 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 1xco h GLU 10 Cb 1.38 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 1xco h GLU 10 CO -0.00 0.05 -0.05 0.87 -1.18 0.00 0.00 179.01 178.69 1xco h LYS 11 N -0.26 0.97 0.15 1.92 1.57 -0.51 -3.34 116.57 117.06 1xco h LYS 11 Ca -0.01 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1xco h LYS 11 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1xco h LYS 11 CO 0.02 0.98 -0.07 0.28 -0.57 0.00 0.00 179.45 180.09 1xco h VAL 12 N 0.88 0.76 -1.78 0.50 2.07 -1.00 -3.45 116.25 114.24 1xco h VAL 12 Ca 0.15 -1.17 -0.65 0.00 0.82 0.00 0.00 66.70 65.85 1xco h VAL 12 Cb 0.58 1.31 0.10 0.00 -1.52 0.00 0.00 31.29 31.76 1xco h VAL 12 CO 0.04 0.21 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 1xco n ALA 13 N -2.61 -1.44 0.00 1.67 0.00 0.55 -2.25 120.51 116.43 1xco n ALA 13 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1xco n ALA 13 Cb 0.25 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.83 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 1.67 2.26 0.00 0.00 0.00 -1.14 -4.80 105.19 103.17 1xco n GLY 14 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.75 -2.49 1.61 4.01 -0.95 -4.91 118.16 116.17 1xco n LYS 15 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 1xco n LYS 15 Cb 0.00 -1.00 0.01 0.00 -0.51 0.00 0.00 35.03 33.52 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 -0.50 -1.79 -4.81 4.39 3.85 -1.26 -4.92 116.55 111.50 1xco n ASP 16 Ca 0.00 -0.22 -0.37 0.00 -0.71 0.00 0.00 54.79 53.49 1xco n ASP 16 Cb 0.00 -0.56 -0.06 0.00 -1.35 0.00 0.00 41.12 39.15 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 -1.54 4.68 -0.24 2.12 1.01 -1.26 -4.72 120.40 120.44 1xco s VAL 17 Ca 0.06 1.22 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1xco s VAL 17 Cb -0.01 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1xco s VAL 17 CO 0.31 0.41 0.57 -0.54 0.00 0.00 0.00 175.10 175.86 1xco s LYS 18 N -1.47 4.11 -0.15 2.72 3.01 -1.26 -0.91 119.74 125.79 1xco s LYS 18 Ca 0.35 0.45 0.02 0.00 -1.01 0.00 0.00 55.97 55.77 1xco s LYS 18 Cb -0.18 -3.63 0.01 0.00 -1.01 0.00 0.00 37.83 33.02 1xco s LYS 18 CO 0.20 -0.34 -0.20 0.42 0.51 0.00 0.00 175.35 175.94 1xco s ILE 19 N 2.26 1.99 -0.02 2.17 1.09 -1.00 -0.38 121.20 127.31 1xco s ILE 19 Ca 0.24 -0.92 -0.23 0.00 -1.10 0.00 0.00 60.65 58.64 1xco s ILE 19 Cb -0.16 -1.78 -0.05 0.00 -1.06 0.00 0.00 42.46 39.42 1xco s ILE 19 CO 0.09 0.53 0.70 -0.69 -0.10 0.00 0.00 174.94 175.47 1xco s VAL 20 N 1.05 4.92 -0.33 2.92 1.01 0.20 -1.85 120.40 128.32 1xco s VAL 20 Ca -0.02 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1xco s VAL 20 Cb -0.14 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1xco s VAL 20 CO -0.07 0.32 0.02 -0.36 0.00 0.00 0.00 175.10 175.02 1xco s PHE 21 N 0.31 3.67 0.37 5.22 0.40 -0.67 -0.82 117.98 126.47 1xco s PHE 21 Ca 0.36 -2.86 0.06 0.00 -0.60 0.00 0.00 56.93 53.89 1xco s PHE 21 Cb -0.19 -2.73 0.73 0.00 0.51 0.00 0.00 43.02 41.34 1xco s PHE 21 CO 0.19 -0.94 1.96 -1.35 0.70 0.00 0.00 175.22 175.79 1xco h PRO 22 N 7.65 0.51 -4.41 0.24 0.11 -1.86 -2.68 132.00 131.56 1xco h PRO 22 Ca -0.07 -0.07 -0.70 0.00 0.11 0.00 0.00 66.00 65.27 1xco h PRO 22 Cb 1.02 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1xco h PRO 22 CO 0.51 0.45 2.90 0.39 -0.21 0.00 0.00 178.00 182.05 1xco n GLU 23 N -4.36 2.87 0.07 1.05 1.02 -1.26 -4.33 120.64 115.68 1xco n GLU 23 Ca 0.02 -2.71 0.13 0.00 -0.02 0.00 0.00 57.16 54.58 1xco n GLU 23 Cb 0.17 -3.32 0.61 0.00 -0.02 0.00 0.00 31.44 28.87 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 10.72 0.17 -1.78 0.62 0.00 -1.65 -2.58 103.07 108.57 1xco h GLY 24 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1xco h GLY 24 CO 1.80 0.04 0.00 1.04 0.00 0.00 0.00 176.54 179.42 1xco n LEU 25 N -4.46 2.74 -4.71 3.11 7.99 -1.26 -4.75 117.00 115.66 1xco n LEU 25 Ca 0.05 -1.26 -0.41 0.00 -0.01 0.00 0.00 56.01 54.38 1xco n LEU 25 Cb 0.34 -0.26 -0.04 0.00 -0.11 0.00 0.00 43.42 43.36 1xco n LEU 25 CO 0.35 0.63 0.58 -0.62 -1.51 0.00 0.00 177.39 176.82 1xco s ASP 26 N -1.30 7.23 0.43 -1.43 2.15 -0.97 -4.95 116.67 117.82 1xco s ASP 26 Ca 0.36 1.49 0.16 0.00 0.43 0.00 0.00 52.55 54.99 1xco s ASP 26 Cb 0.20 -2.51 0.95 0.00 -0.30 0.00 0.00 42.92 41.25 1xco s ASP 26 CO 0.27 -0.21 1.93 1.05 -0.17 0.00 0.00 175.17 178.04 1xco h GLU 27 N 6.79 0.00 0.05 4.34 4.11 -1.91 -0.00 114.58 127.96 1xco h GLU 27 Ca -0.41 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.02 1xco h GLU 27 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1xco h GLU 27 CO 0.75 0.26 -0.02 0.00 0.07 0.00 0.00 179.01 180.07 1xco h ARG 28 N 0.00 -0.06 -0.28 1.06 -0.00 -1.94 0.13 114.38 113.29 1xco h ARG 28 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1xco h ARG 28 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 1xco h ARG 28 CO 0.03 0.15 0.18 0.82 0.00 0.00 0.00 179.97 181.15 1xco h ILE 29 N -0.26 1.06 -0.60 2.04 5.03 -1.77 -1.71 117.51 121.31 1xco h ILE 29 Ca -0.01 -0.13 -0.05 0.00 -0.12 0.00 0.00 64.86 64.55 1xco h ILE 29 Cb 0.24 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 34.66 1xco h ILE 29 CO 0.01 0.07 0.16 -0.07 -0.68 0.00 0.00 178.15 177.64 1xco h LEU 30 N 0.37 0.86 -0.53 1.44 3.38 -0.91 0.48 115.31 120.41 1xco h LEU 30 Ca 0.10 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1xco h LEU 30 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1xco h LEU 30 CO -0.03 0.83 -0.33 -0.33 0.09 0.00 0.00 178.44 178.67 1xco h GLU 31 N 0.89 0.84 -0.08 1.13 5.08 -0.63 0.13 114.58 121.93 1xco h GLU 31 Ca 0.19 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1xco h GLU 31 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xco h GLU 31 CO -0.00 1.04 -0.35 0.00 -1.00 0.00 0.00 179.01 178.70 1xco h ALA 32 N 0.92 0.15 -0.52 3.43 0.00 -1.06 -2.21 119.26 119.98 1xco h ALA 32 Ca 0.07 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1xco h ALA 32 Cb 0.88 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1xco h ALA 32 CO 0.08 0.23 0.05 0.28 0.00 0.00 0.00 179.25 179.89 1xco h VAL 33 N -0.09 1.24 0.10 0.00 2.07 -0.03 -0.24 116.25 119.30 1xco h VAL 33 Ca -0.02 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1xco h VAL 33 Cb 0.99 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1xco h VAL 33 CO 0.07 0.34 -0.05 -1.28 0.02 0.00 0.00 177.57 176.68 1xco h SER 34 N 0.79 -0.12 -0.46 0.57 0.87 -0.73 -2.55 113.55 111.92 1xco h SER 34 Ca 0.16 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1xco h SER 34 Cb 0.40 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1xco h SER 34 CO 0.01 -0.05 0.05 0.50 -0.53 0.00 0.00 176.83 176.81 1xco h LYS 35 N -0.17 0.78 -0.40 2.24 3.64 -1.16 -0.33 116.57 121.17 1xco h LYS 35 Ca -0.01 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1xco h LYS 35 Cb 0.14 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1xco h LYS 35 CO 0.02 0.81 0.10 -0.07 -2.27 0.00 0.00 179.45 178.05 1xco h LEU 36 N 0.64 0.05 -0.76 5.20 3.38 -0.98 -0.55 115.31 122.29 1xco h LEU 36 Ca 0.14 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1xco h LEU 36 Cb 0.43 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xco h LEU 36 CO 0.01 0.06 -0.54 0.00 0.09 0.00 0.00 178.44 178.07 1xco h ALA 37 N 1.29 0.95 -0.85 1.53 0.00 -1.41 -2.01 119.26 118.75 1xco h ALA 37 Ca 0.19 -0.50 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1xco h ALA 37 Cb 0.22 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1xco h ALA 37 CO -0.24 0.69 0.56 0.78 0.00 0.00 0.00 179.25 181.04 1xco h GLY 38 N 1.42 1.21 -2.01 0.00 0.00 0.44 -1.38 103.07 102.74 1xco h GLY 38 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1xco h GLY 38 CO 0.08 0.23 0.00 0.70 0.00 0.00 0.00 176.54 177.55 1xco n ASN 39 N -4.51 3.23 -2.63 0.19 3.02 -0.46 -4.96 115.26 109.14 1xco n ASN 39 Ca 0.14 -1.93 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 1xco n ASN 39 Cb 0.27 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.26 -2.75 0.21 3.52 5.02 -0.52 -4.89 118.16 120.01 1xco n LYS 40 Ca 0.17 0.89 -0.15 0.00 -2.02 0.00 0.00 58.31 57.20 1xco n LYS 40 Cb 0.54 -5.60 -0.08 0.00 -0.02 0.00 0.00 35.03 29.87 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 -0.43 0.63 -4.22 -0.18 2.07 -1.66 -3.34 116.25 109.12 1xco h VAL 41 Ca -0.47 -0.28 -0.31 0.00 0.82 0.00 0.00 66.70 66.46 1xco h VAL 41 Cb 1.34 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.80 1xco h VAL 41 CO 0.54 0.05 -0.22 -1.48 0.02 0.00 0.00 177.57 176.49 1xco s LEU 42 N -9.83 1.13 -0.49 2.57 0.05 -1.26 -2.90 118.68 107.95 1xco s LEU 42 Ca -0.15 -1.55 -0.09 0.00 0.05 0.00 0.00 54.13 52.39 1xco s LEU 42 Cb 0.03 1.38 0.13 0.00 -2.05 0.00 0.00 46.19 45.68 1xco s LEU 42 CO 0.60 -1.29 0.36 0.20 -0.55 0.00 0.00 176.35 175.66 1xco s ASN 43 N -3.27 5.69 0.29 1.48 0.01 -0.08 -4.29 114.94 114.77 1xco s ASN 43 Ca 0.32 -2.01 -0.29 0.00 -0.71 0.00 0.00 52.86 50.16 1xco s ASN 43 Cb -0.00 -2.00 -0.10 0.00 0.41 0.00 0.00 41.25 39.56 1xco s ASN 43 CO 0.22 -0.66 1.11 -2.16 -1.51 0.00 0.00 177.10 174.09 1xco s PRO 44 N 1.21 4.61 -0.29 -0.60 0.04 -1.26 -2.37 135.00 136.33 1xco s PRO 44 Ca 0.07 1.81 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1xco s PRO 44 Cb -0.25 -3.16 0.09 0.00 0.04 0.00 0.00 34.50 31.22 1xco s PRO 44 CO -0.01 0.18 0.04 0.42 0.04 0.00 0.00 177.00 177.66 1xco s ILE 45 N -1.18 1.49 0.51 0.56 1.01 -0.77 -2.17 121.20 120.64 1xco s ILE 45 Ca 0.45 -1.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 1xco s ILE 45 Cb -0.32 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 1xco s ILE 45 CO 0.41 -0.47 0.90 -0.69 0.00 0.00 0.00 174.94 175.10 1xco s VAL 46 N 1.34 4.72 -0.06 2.92 1.01 0.35 -1.66 120.40 129.02 1xco s VAL 46 Ca 0.05 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1xco s VAL 46 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1xco s VAL 46 CO -0.14 -0.79 -0.16 -0.63 0.00 0.00 0.00 175.10 173.38 1xco s ILE 47 N -2.72 1.38 -5.00 2.22 -1.09 -1.01 -1.32 121.20 113.66 1xco s ILE 47 Ca 0.54 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 1xco s ILE 47 Cb -0.10 -1.22 0.00 0.00 -1.58 0.00 0.00 42.46 39.56 1xco s ILE 47 CO 0.40 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1xco n GLY 48 N 3.51 -0.20 3.72 6.18 0.00 0.87 -2.64 105.19 116.63 1xco n GLY 48 Ca -0.20 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -4.00 7.34 0.12 1.61 2.47 -1.26 -3.53 114.94 117.69 1xco s ASN 49 Ca 0.00 1.62 -0.19 0.00 0.42 0.00 0.00 52.86 54.71 1xco s ASN 49 Cb 0.00 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.20 1xco s ASN 49 CO 0.00 -0.19 1.74 -0.08 -3.72 0.00 0.00 177.10 174.86 1xco h GLU 50 N 6.48 0.34 -0.83 0.43 4.81 -1.94 -0.35 114.58 123.53 1xco h GLU 50 Ca -0.42 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1xco h GLU 50 Cb 1.21 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1xco h GLU 50 CO 0.74 0.28 0.49 -0.91 -0.73 0.00 0.00 179.01 178.88 1xco h ASN 51 N 0.31 1.00 0.68 1.04 2.35 -1.98 0.16 115.58 119.15 1xco h ASN 51 Ca 0.09 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1xco h ASN 51 Cb 0.02 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.15 1xco h ASN 51 CO -0.02 0.78 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.89 1xco h GLU 52 N 1.14 -0.88 -0.73 0.81 5.08 -1.93 -0.82 114.58 117.24 1xco h GLU 52 Ca 0.30 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.88 1xco h GLU 52 Cb -0.03 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 29.31 1xco h GLU 52 CO -0.05 -0.59 0.13 0.82 -1.00 0.00 0.00 179.01 178.31 1xco h ILE 53 N -1.03 0.47 -0.56 3.13 2.04 -1.00 0.26 117.51 120.82 1xco h ILE 53 Ca -0.09 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1xco h ILE 53 Cb 0.70 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1xco h ILE 53 CO 0.15 0.04 0.31 -0.61 0.00 0.00 0.00 178.15 178.05 1xco h GLN 54 N 0.21 0.59 -0.14 2.37 5.75 -0.63 0.11 115.11 123.38 1xco h GLN 54 Ca 0.41 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.75 1xco h GLN 54 Cb 0.71 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1xco h GLN 54 CO -0.55 0.39 -0.45 0.00 -2.65 0.00 0.00 178.83 175.58 1xco h ALA 55 N 1.28 0.98 -0.31 3.38 0.00 0.88 -1.91 119.26 123.55 1xco h ALA 55 Ca 0.24 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1xco h ALA 55 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xco h ALA 55 CO -0.14 0.63 -0.33 -0.22 0.00 0.00 0.00 179.25 179.19 1xco h LYS 56 N 0.28 0.78 -0.82 0.00 1.63 -0.17 -2.41 116.57 115.85 1xco h LYS 56 Ca 0.02 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 1xco h LYS 56 Cb 0.90 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.51 1xco h LYS 56 CO 0.07 1.05 0.47 0.00 -3.45 0.00 0.00 179.45 177.59 1xco h ALA 57 N 0.72 1.28 -0.91 5.00 0.00 -0.62 -2.23 119.26 122.50 1xco h ALA 57 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xco h ALA 57 Cb 0.91 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1xco h ALA 57 CO 0.08 0.60 0.60 -0.22 0.00 0.00 0.00 179.25 180.31 1xco h LYS 58 N 1.14 1.15 0.00 0.00 3.64 -1.01 -0.49 116.57 121.01 1xco h LYS 58 Ca 0.29 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1xco h LYS 58 Cb -0.01 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1xco h LYS 58 CO -0.05 0.76 0.00 -0.85 -2.27 0.00 0.00 179.45 177.04 1xco n GLU 59 N -4.48 0.61 -0.31 1.90 0.28 -0.86 -2.33 120.64 115.44 1xco n GLU 59 Ca 0.11 0.02 0.07 0.00 -0.16 0.00 0.00 57.16 57.20 1xco n GLU 59 Cb 0.05 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.15 3.47 -3.74 -1.84 4.77 -0.54 -4.95 117.00 113.03 1xco n LEU 60 Ca 0.16 -2.29 -0.24 0.00 -0.03 0.00 0.00 56.01 53.61 1xco n LEU 60 Cb 0.15 -0.37 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1xco n LEU 60 CO 0.18 0.75 0.04 0.59 -1.33 0.00 0.00 177.39 177.61 1xco n ASN 61 N 0.44 -2.98 -4.46 -1.43 3.02 -0.99 -4.99 115.26 103.88 1xco n ASN 61 Ca 0.17 -0.76 -0.25 0.00 -0.03 0.00 0.00 54.58 53.70 1xco n ASN 61 Cb 0.61 -4.19 -0.11 0.00 -0.61 0.00 0.00 39.78 35.48 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 -6.92 2.55 -0.04 3.41 1.43 -0.30 -5.04 118.68 113.76 1xco s LEU 62 Ca 0.28 -0.95 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1xco s LEU 62 Cb -0.14 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1xco s LEU 62 CO 0.80 0.07 -0.24 -0.89 0.23 0.00 0.00 176.35 176.32 1xco s THR 63 N -2.17 1.98 -0.51 5.49 2.01 -1.26 -4.22 115.64 116.96 1xco s THR 63 Ca 0.26 -1.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1xco s THR 63 Cb -0.06 -1.66 0.21 0.00 0.01 0.00 0.00 72.50 70.99 1xco s THR 63 CO 0.13 0.55 2.33 0.18 -0.69 0.00 0.00 174.62 177.13 1xco n LEU 64 N 2.78 6.83 0.00 4.42 4.77 -1.26 -4.79 117.00 129.75 1xco n LEU 64 Ca -0.17 -4.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.81 1xco n LEU 64 Cb 0.52 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1xco n LEU 64 CO 0.24 1.55 0.00 0.61 -1.33 0.00 0.00 177.39 178.47 1xco n GLY 65 N 0.23 0.00 1.12 -0.72 0.00 -1.26 -2.34 105.19 102.22 1xco n GLY 65 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 2.31 3.71 -0.02 0.00 -1.26 -4.84 105.19 105.08 1xco n GLY 66 Ca 0.00 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.18 5.16 -0.08 1.61 1.01 -0.99 -4.47 120.40 121.46 1xco s VAL 67 Ca 0.15 1.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.06 1xco s VAL 67 Cb 0.12 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1xco s VAL 67 CO 0.04 0.28 0.19 -0.75 0.00 0.00 0.00 175.10 174.86 1xco s LYS 68 N 0.87 3.51 -0.14 2.72 2.20 -0.92 -4.97 119.74 123.01 1xco s LYS 68 Ca 0.27 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1xco s LYS 68 Cb -0.15 -3.17 -0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1xco s LYS 68 CO 0.11 0.75 -0.17 0.42 -0.36 0.00 0.00 175.35 176.09 1xco s ILE 69 N -1.09 2.55 -0.09 5.43 1.01 -1.26 -0.49 121.20 127.25 1xco s ILE 69 Ca 0.18 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1xco s ILE 69 Cb -0.13 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1xco s ILE 69 CO 0.08 0.53 -0.18 -0.31 0.00 0.00 0.00 174.94 175.06 1xco s TYR 70 N 0.62 2.65 -0.26 3.97 4.12 -0.43 -4.98 117.35 123.04 1xco s TYR 70 Ca -0.10 -0.59 0.00 0.00 0.02 0.00 0.00 57.07 56.41 1xco s TYR 70 Cb -0.16 -1.70 0.04 0.00 -1.52 0.00 0.00 41.96 38.62 1xco s TYR 70 CO 0.03 -0.14 -0.08 0.34 0.02 0.00 0.00 175.55 175.72 1xco s ASP 71 N -0.07 4.34 0.50 2.29 -1.08 -1.23 -0.09 116.67 121.32 1xco s ASP 71 Ca -0.04 -1.13 0.33 0.00 -0.52 0.00 0.00 52.55 51.20 1xco s ASP 71 Cb -0.14 -1.61 1.46 0.00 -1.46 0.00 0.00 42.92 41.17 1xco s ASP 71 CO 0.04 -0.16 1.74 -0.65 0.52 0.00 0.00 175.17 176.66 1xco h PRO 72 N 7.91 0.10 -0.07 4.34 0.11 -1.90 0.42 132.00 142.92 1xco h PRO 72 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1xco h PRO 72 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xco h PRO 72 CO 0.53 0.07 0.00 0.72 -0.21 0.00 0.00 178.00 179.11 1xco n HIS 73 N -4.32 0.09 0.00 0.65 8.25 -1.26 -3.96 115.22 114.66 1xco n HIS 73 Ca 0.30 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1xco n HIS 73 Cb 1.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.40 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 -0.36 0.00 -1.50 1.59 -1.04 0.11 -5.07 114.28 108.01 1xco n THR 74 Ca 0.13 0.00 -0.56 0.00 -2.04 0.00 0.00 64.05 61.58 1xco n THR 74 Cb 0.15 -0.11 -0.07 0.00 -1.82 0.00 0.00 70.33 68.48 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 -0.64 0.64 1.09 -1.42 -0.00 0.76 -4.82 117.16 112.77 1xco n TYR 75 Ca 0.00 0.96 0.14 0.00 -0.00 0.00 0.00 57.90 59.00 1xco n TYR 75 Cb 0.07 -2.12 0.65 0.00 -0.00 0.00 0.00 39.34 37.94 1xco n TYR 75 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1xco n GLU 76 N 1.57 0.10 -0.22 2.98 0.00 -1.26 -3.49 120.64 120.32 1xco n GLU 76 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.43 1xco n GLU 76 Cb 0.13 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.24 1xco n GLU 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xco n GLY 77 N 1.44 4.04 0.26 -1.84 0.00 -1.26 -4.71 105.19 103.12 1xco n GLY 77 Ca 0.09 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.43 1xco n GLY 77 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xco h MET 78 N 0.94 0.00 0.18 1.61 4.05 -1.93 -0.94 114.93 118.83 1xco h MET 78 Ca 0.00 0.00 -0.28 0.00 -0.28 0.00 0.00 59.70 59.14 1xco h MET 78 Cb 1.07 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.88 1xco h MET 78 CO 0.08 0.00 -1.33 1.49 0.23 0.00 0.00 176.91 177.38 1xco h GLU 79 N 0.00 0.37 -0.82 0.39 4.81 -1.87 -2.67 114.58 114.79 1xco h GLU 79 Ca 0.00 -0.63 -0.02 0.00 -0.13 0.00 0.00 59.36 58.58 1xco h GLU 79 Cb 0.11 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1xco h GLU 79 CO 0.00 1.30 0.44 -0.44 -0.73 0.00 0.00 179.01 179.58 1xco h ASP 80 N -0.12 1.03 -0.22 1.04 3.32 -1.57 -2.39 116.42 117.51 1xco h ASP 80 Ca -0.26 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1xco h ASP 80 Cb 1.91 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1xco h ASP 80 CO 0.17 0.84 0.09 -0.07 -1.72 0.00 0.00 179.24 178.56 1xco h LEU 81 N 1.14 0.31 -0.64 1.55 3.38 -1.34 -1.24 115.31 118.47 1xco h LEU 81 Ca 0.29 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1xco h LEU 81 Cb 0.05 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 1xco h LEU 81 CO -0.04 0.38 0.22 0.58 0.09 0.00 0.00 178.44 179.66 1xco h VAL 82 N 0.21 0.72 -0.24 1.22 2.07 -1.22 0.80 116.25 119.82 1xco h VAL 82 Ca 0.08 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1xco h VAL 82 Cb 0.16 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1xco h VAL 82 CO -0.01 0.07 -0.34 -0.61 0.02 0.00 0.00 177.57 176.70 1xco h GLN 83 N 0.38 0.52 -0.62 1.57 5.75 -1.16 -2.15 115.11 119.41 1xco h GLN 83 Ca 0.33 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.53 1xco h GLN 83 Cb 0.44 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.96 1xco h GLN 83 CO -0.35 0.79 0.11 0.00 -2.65 0.00 0.00 178.83 176.74 1xco h ALA 84 N 1.19 1.02 0.52 3.38 0.00 0.03 -2.61 119.26 122.80 1xco h ALA 84 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1xco h ALA 84 Cb 0.81 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1xco h ALA 84 CO 0.07 0.63 -0.25 0.35 0.00 0.00 0.00 179.25 180.04 1xco h PHE 85 N 0.95 -0.65 -0.92 0.00 3.57 -0.54 -0.81 116.94 118.55 1xco h PHE 85 Ca 0.19 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.81 1xco h PHE 85 Cb 0.40 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 1xco h PHE 85 CO 0.03 -0.37 0.59 -0.39 -2.23 0.00 0.00 178.31 175.93 1xco h VAL 86 N -0.77 0.86 -0.25 1.41 -1.51 -1.32 0.18 116.25 114.84 1xco h VAL 86 Ca -0.07 -0.27 -0.09 0.00 -1.23 0.00 0.00 66.70 65.04 1xco h VAL 86 Cb 0.57 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1xco h VAL 86 CO 0.12 0.14 -0.20 -0.33 -1.23 0.00 0.00 177.57 176.07 1xco h GLU 87 N 0.77 0.57 -0.45 5.19 5.08 -1.32 -2.93 114.58 121.49 1xco h GLU 87 Ca 0.46 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1xco h GLU 87 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1xco h GLU 87 CO -0.22 0.87 0.11 -0.09 -1.00 0.00 0.00 179.01 178.68 1xco h ARG 88 N 0.28 0.68 -0.93 2.33 9.65 0.17 -1.45 114.38 125.10 1xco h ARG 88 Ca 0.04 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1xco h ARG 88 Cb 0.74 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1xco h ARG 88 CO 0.05 0.62 0.01 0.54 2.80 0.00 0.00 179.97 183.99 1xco n ARG 89 N -4.31 1.67 -2.57 0.20 5.12 0.50 -4.90 116.66 112.37 1xco n ARG 89 Ca 0.03 -0.58 -0.06 0.00 -1.93 0.00 0.00 57.85 55.31 1xco n ARG 89 Cb 0.21 -1.59 -0.02 0.00 -1.16 0.00 0.00 32.46 29.90 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 0.13 -0.98 0.00 5.56 5.02 -0.55 0.22 118.16 127.56 1xco n LYS 90 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1xco n LYS 90 Cb 0.46 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 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 -1.06 1.91 0.13 0.72 0.00 -1.19 -4.91 105.19 100.79 1xco n GLY 91 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1xco n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 92 N -2.00 0.17 -4.68 1.61 5.02 0.60 -4.60 118.16 114.28 1xco n LYS 92 Ca 0.00 0.47 -0.26 0.00 -2.02 0.00 0.00 58.31 56.50 1xco n LYS 92 Cb 0.00 -1.86 -0.17 0.00 -0.02 0.00 0.00 35.03 32.98 1xco n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xco s ALA 93 N -3.35 1.44 1.14 7.82 0.00 -1.25 -5.09 121.76 122.48 1xco s ALA 93 Ca 0.03 -0.53 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 1xco s ALA 93 Cb 0.08 -0.63 0.26 0.00 0.00 0.00 0.00 23.12 22.83 1xco s ALA 93 CO 0.33 0.13 1.12 2.41 0.00 0.00 0.00 175.76 179.74 1xco n THR 94 N 3.80 0.00 0.10 0.00 -1.04 -1.26 -4.80 114.28 111.09 1xco n THR 94 Ca -0.22 -0.64 -0.16 0.00 -2.04 0.00 0.00 64.05 60.99 1xco n THR 94 Cb 0.52 -1.35 -0.12 0.00 -1.82 0.00 0.00 70.33 67.56 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 0.33 -0.39 -2.82 4.81 -1.99 -1.84 114.58 112.67 1xco h GLU 95 Ca -0.39 -0.51 -0.08 0.00 -0.13 0.00 0.00 59.36 58.24 1xco h GLU 95 Cb 1.16 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1xco h GLU 95 CO 0.27 1.23 -0.09 1.05 -0.73 0.00 0.00 179.01 180.74 1xco h GLU 96 N 0.11 0.67 -0.02 1.92 9.09 -1.99 -1.20 114.58 123.15 1xco h GLU 96 Ca -0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 59.36 59.07 1xco h GLU 96 Cb 1.92 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.96 1xco h GLU 96 CO 0.21 0.75 -0.01 1.96 0.05 0.00 0.00 179.01 181.97 1xco h GLN 97 N 0.62 0.04 -0.90 1.06 4.20 -1.91 -2.24 115.11 115.98 1xco h GLN 97 Ca 0.11 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1xco h GLN 97 Cb 0.51 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1xco h GLN 97 CO 0.03 0.42 0.60 0.00 -0.67 0.00 0.00 178.83 179.21 1xco h ALA 98 N 0.62 1.41 -0.36 3.87 0.00 -1.18 0.26 119.26 123.88 1xco h ALA 98 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1xco h ALA 98 Cb 0.41 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xco h ALA 98 CO 0.00 0.52 -0.10 -0.09 0.00 0.00 0.00 179.25 179.58 1xco h ARG 99 N 1.16 0.70 -0.24 0.00 2.43 -1.19 -0.27 114.38 116.96 1xco h ARG 99 Ca 0.35 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1xco h ARG 99 Cb -0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1xco h ARG 99 CO -0.10 0.86 0.12 -0.22 -1.51 0.00 0.00 179.97 179.12 1xco h LYS 100 N 0.49 0.34 -0.99 0.20 3.64 -0.96 -2.98 116.57 116.31 1xco h LYS 100 Ca 0.09 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1xco h LYS 100 Cb 0.61 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 1xco h LYS 100 CO 0.04 0.34 0.63 0.00 -2.27 0.00 0.00 179.45 178.19 1xco h ALA 101 N 0.98 1.51 -0.03 5.00 0.00 -0.30 -1.71 119.26 124.71 1xco h ALA 101 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xco h ALA 101 Cb 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1xco h ALA 101 CO -0.01 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1xco n LEU 102 N -4.57 0.59 -0.13 0.00 4.77 -0.13 -2.87 117.00 114.66 1xco n LEU 102 Ca 0.17 -0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.07 1xco n LEU 102 Cb 0.30 -0.02 0.49 0.00 -2.33 0.00 0.00 43.42 41.86 1xco n LEU 102 CO 0.29 0.11 0.75 0.18 -1.33 0.00 0.00 177.39 177.40 1xco n LEU 103 N -0.47 0.61 -4.63 2.23 4.77 -0.64 -4.26 117.00 114.60 1xco n LEU 103 Ca 0.19 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 1xco n LEU 103 Cb 0.18 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1xco n LEU 103 CO 0.15 0.12 0.74 -0.62 -1.33 0.00 0.00 177.39 176.44 1xco s ASP 104 N -2.60 6.84 0.24 -1.43 -1.08 -1.14 -4.88 116.67 112.63 1xco s ASP 104 Ca 0.24 0.96 -0.09 0.00 -0.52 0.00 0.00 52.55 53.14 1xco s ASP 104 Cb 0.19 -2.47 0.36 0.00 -1.46 0.00 0.00 42.92 39.55 1xco s ASP 104 CO 0.52 -0.65 1.37 -1.84 0.52 0.00 0.00 175.17 175.09 1xco n GLU 105 N 6.31 -0.11 -0.19 4.34 0.28 -1.26 -0.84 120.64 129.17 1xco n GLU 105 Ca 0.07 1.37 -0.07 0.00 -0.16 0.00 0.00 57.16 58.37 1xco n GLU 105 Cb 0.47 -2.04 0.03 0.00 1.43 0.00 0.00 31.44 31.33 1xco n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1xco h ASN 106 N 0.00 0.69 0.05 -1.84 2.35 -1.93 0.17 115.58 115.07 1xco h ASN 106 Ca 0.40 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.92 1xco h ASN 106 Cb 0.62 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1xco h ASN 106 CO -0.90 0.57 -0.49 1.88 -1.65 0.00 0.00 177.43 176.84 1xco h TYR 107 N 0.75 0.62 -0.04 1.19 -1.99 -1.25 -1.18 116.97 115.07 1xco h TYR 107 Ca 0.20 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1xco h TYR 107 Cb 0.02 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 1xco h TYR 107 CO -0.02 0.90 -0.02 0.35 -0.00 0.00 0.00 178.16 179.38 1xco h PHE 108 N 0.40 0.10 -0.18 4.88 3.04 -0.85 -0.15 116.94 124.19 1xco h PHE 108 Ca 0.02 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1xco h PHE 108 Cb 1.01 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1xco h PHE 108 CO 0.04 0.47 0.05 0.78 -2.02 0.00 0.00 178.31 177.62 1xco h GLY 109 N -0.29 0.27 0.78 2.40 0.00 -0.62 -2.34 103.07 103.27 1xco h GLY 109 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1xco h GLY 109 CO 0.01 0.11 -0.22 -0.84 0.00 0.00 0.00 176.54 175.60 1xco h THR 110 N 0.25 1.35 -0.34 4.70 2.02 -0.85 -2.16 112.91 117.88 1xco h THR 110 Ca 0.06 -1.43 0.07 0.00 0.77 0.00 0.00 66.41 65.88 1xco h THR 110 Cb 0.09 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1xco h THR 110 CO -0.00 0.43 0.24 0.24 0.37 0.00 0.00 175.52 176.79 1xco h MET 111 N 0.04 0.13 -0.09 6.66 2.07 -0.74 0.67 114.93 123.67 1xco h MET 111 Ca 0.02 -0.01 -0.03 0.00 -2.07 0.00 0.00 59.70 57.61 1xco h MET 111 Cb 0.78 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.48 1xco h MET 111 CO 0.05 0.09 -0.05 -0.07 1.07 0.00 0.00 176.91 177.99 1xco h LEU 112 N 0.14 0.21 -0.70 1.22 3.38 -1.10 -1.53 115.31 116.93 1xco h LEU 112 Ca 0.16 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1xco h LEU 112 Cb 0.45 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1xco h LEU 112 CO -0.02 0.59 0.45 0.58 0.09 0.00 0.00 178.44 180.14 1xco h VAL 113 N -0.18 1.15 -0.00 1.22 2.07 -0.69 -2.22 116.25 117.61 1xco h VAL 113 Ca 0.02 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1xco h VAL 113 Cb 0.52 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1xco h VAL 113 CO 0.02 0.17 0.00 0.22 0.02 0.00 0.00 177.57 177.99 1xco h TYR 114 N 0.92 0.00 -0.50 1.57 3.20 -0.70 -2.90 116.97 118.56 1xco h TYR 114 Ca 0.26 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1xco h TYR 114 Cb -0.07 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 1xco h TYR 114 CO -0.03 0.00 0.09 1.63 -1.64 0.00 0.00 178.16 178.21 1xco n LYS 115 N -4.39 3.45 -0.08 1.82 4.76 -0.59 -4.95 118.16 118.17 1xco n LYS 115 Ca -0.03 -3.03 0.00 0.00 -2.87 0.00 0.00 58.31 52.38 1xco n LYS 115 Cb 0.09 -2.05 0.00 0.00 -1.84 0.00 0.00 35.03 31.22 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 -0.25 2.52 0.22 0.72 0.00 -1.10 -4.83 105.19 102.48 1xco n GLY 116 Ca 0.31 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.48 1xco n GLY 116 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xco h LEU 117 N 0.00 0.00 -7.84 0.99 3.38 -1.66 -3.44 115.31 106.74 1xco h LEU 117 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1xco h LEU 117 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1xco h LEU 117 CO 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 178.44 178.23 1xco s ALA 118 N -3.59 -0.26 -0.13 1.53 0.00 -1.11 -4.93 121.76 113.27 1xco s ALA 118 Ca 0.01 -0.62 0.20 0.00 0.00 0.00 0.00 51.96 51.54 1xco s ALA 118 Cb 0.09 0.65 -0.28 0.00 0.00 0.00 0.00 23.12 23.58 1xco s ALA 118 CO 0.43 -0.58 0.25 -0.25 0.00 0.00 0.00 175.76 175.61 1xco n ASP 119 N -0.14 0.01 -3.51 0.00 10.43 0.48 -4.30 116.55 119.53 1xco n ASP 119 Ca -0.12 0.01 -0.08 0.00 2.57 0.00 0.00 54.79 57.16 1xco n ASP 119 Cb 0.63 1.39 -0.02 0.00 1.84 0.00 0.00 41.12 44.95 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 -5.09 -0.47 0.23 0.44 0.00 -1.04 -4.21 107.32 97.19 1xco s GLY 120 Ca -0.09 0.93 0.12 0.00 0.00 0.00 0.00 44.72 45.68 1xco s GLY 120 CO 0.86 0.31 -0.22 -2.27 0.00 0.00 0.00 173.10 171.78 1xco s LEU 121 N -2.52 2.52 -0.19 0.66 0.20 -0.45 -0.63 118.68 118.27 1xco s LEU 121 Ca 0.05 -0.92 -0.06 0.00 0.69 0.00 0.00 54.13 53.89 1xco s LEU 121 Cb -0.01 -1.16 0.09 0.00 -0.43 0.00 0.00 46.19 44.68 1xco s LEU 121 CO -0.09 0.09 0.37 -0.69 -0.29 0.00 0.00 176.35 175.74 1xco s VAL 122 N -2.02 -0.58 0.00 1.68 1.01 0.00 -2.32 120.40 118.17 1xco s VAL 122 Ca 0.25 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1xco s VAL 122 Cb -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1xco s VAL 122 CO 0.12 0.05 0.00 -0.24 0.00 0.00 0.00 175.10 175.03 1xco n SER 123 N 5.38 0.00 0.00 3.32 2.88 -1.14 -3.89 113.62 120.17 1xco n SER 123 Ca -0.07 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 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 2.85 0.00 0.46 0.00 -1.26 -0.94 105.19 106.29 1xco n GLY 124 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1xco n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco n ALA 125 N -1.03 1.43 -2.26 4.61 0.00 -1.25 -3.20 120.51 118.81 1xco n ALA 125 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1xco n ALA 125 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 1xco n ALA 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xco n ALA 126 N -1.33 3.31 -3.12 0.00 0.00 -1.26 -4.34 120.51 113.76 1xco n ALA 126 Ca 0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.22 1xco n ALA 126 Cb 0.05 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.18 -0.27 0.81 0.00 4.02 -1.20 -5.11 115.29 113.37 1xco s HIS 127 Ca 0.09 0.14 -0.11 0.00 1.02 0.00 0.00 55.06 56.19 1xco s HIS 127 Cb 0.17 0.25 0.08 0.00 -1.02 0.00 0.00 32.58 32.06 1xco s HIS 127 CO -0.06 -0.63 1.09 -1.54 1.02 0.00 0.00 174.74 174.62 1xco s SER 128 N -2.29 4.22 0.50 1.40 1.04 -1.26 -4.64 113.70 112.67 1xco s SER 128 Ca -0.02 1.60 0.21 0.00 0.48 0.00 0.00 55.95 58.22 1xco s SER 128 Cb 0.00 -2.32 1.30 0.00 0.10 0.00 0.00 66.02 65.10 1xco s SER 128 CO -0.06 -2.19 2.08 0.74 0.98 0.00 0.00 173.24 174.79 1xco h THR 129 N -1.23 0.86 -0.01 2.02 2.02 -1.91 -2.64 112.91 112.01 1xco h THR 129 Ca -0.46 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 1xco h THR 129 Cb 1.25 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1xco h THR 129 CO 0.54 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.55 1xco h ALA 130 N 1.89 0.01 0.00 6.16 0.00 -1.98 -1.90 119.26 123.44 1xco h ALA 130 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xco h ALA 130 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xco h ALA 130 CO 0.01 -0.42 0.07 -0.44 0.00 0.00 0.00 179.25 178.48 1xco h ASP 131 N -0.12 0.00 0.00 0.00 3.45 -1.83 0.69 116.42 118.61 1xco h ASP 131 Ca 0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 1xco h ASP 131 Cb 0.14 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.88 1xco h ASP 131 CO -0.00 0.00 -1.32 0.41 -1.57 0.00 0.00 179.24 176.76 1xco n THR 132 N -2.51 1.50 0.28 0.35 -1.04 -1.09 -4.33 114.28 107.44 1xco n THR 132 Ca -0.02 -0.01 0.16 0.00 -2.04 0.00 0.00 64.05 62.14 1xco n THR 132 Cb 0.12 -2.15 0.80 0.00 -1.82 0.00 0.00 70.33 67.28 1xco n THR 132 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xco h VAL 133 N -1.00 0.30 0.00 12.58 3.04 -0.89 -3.05 116.25 127.23 1xco h VAL 133 Ca -0.28 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1xco h VAL 133 Cb 1.11 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1xco h VAL 133 CO -0.17 0.07 0.00 -1.14 -1.01 0.00 0.00 177.57 175.32 1xco n ARG 134 N -3.36 0.00 0.16 4.17 3.00 0.24 -1.28 116.66 119.58 1xco n ARG 134 Ca -0.01 0.30 0.17 0.00 -0.00 0.00 0.00 57.85 58.31 1xco n ARG 134 Cb 0.23 -1.29 0.77 0.00 0.00 0.00 0.00 32.46 32.17 1xco n ARG 134 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1xco h PRO 135 N 0.00 0.00 -0.09 -0.14 0.13 -1.78 0.71 132.00 130.84 1xco h PRO 135 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1xco h PRO 135 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xco h PRO 135 CO 0.00 0.00 0.07 0.00 -0.23 0.00 0.00 178.00 177.84 1xco h ALA 136 N 1.77 1.98 0.00 -0.56 0.00 -1.38 0.16 119.26 121.23 1xco h ALA 136 Ca 0.12 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 1xco h ALA 136 Cb 0.59 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1xco h ALA 136 CO -0.00 -0.11 -2.04 1.28 0.00 0.00 0.00 179.25 178.37 1xco n LEU 137 N -4.35 0.37 0.13 0.00 4.77 0.24 -3.27 117.00 114.89 1xco n LEU 137 Ca -0.01 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 1xco n LEU 137 Cb 0.18 0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1xco n LEU 137 CO 0.33 0.40 -0.18 1.56 -1.33 0.00 0.00 177.39 178.17 1xco h GLN 138 N 0.00 0.51 0.00 3.23 4.20 -0.83 -3.43 115.11 118.79 1xco h GLN 138 Ca -0.39 -0.84 0.00 0.00 0.06 0.00 0.00 58.65 57.48 1xco h GLN 138 Cb 2.03 0.31 0.00 0.00 0.30 0.00 0.00 27.48 30.12 1xco h GLN 138 CO 0.05 1.40 0.00 -0.89 -0.67 0.00 0.00 178.83 178.71 1xco n ILE 139 N -3.70 0.00 -2.47 2.54 5.41 0.54 -4.82 119.36 116.86 1xco n ILE 139 Ca -0.15 0.26 -0.35 0.00 1.00 0.00 0.00 62.75 63.51 1xco n ILE 139 Cb 1.08 -1.07 -0.03 0.00 -0.71 0.00 0.00 39.64 38.91 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 -0.53 3.61 0.00 1.39 1.01 -1.20 -5.04 121.20 120.43 1xco s ILE 140 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1xco s ILE 140 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1xco s ILE 140 CO 0.00 -0.15 0.00 0.29 0.00 0.00 0.00 174.94 175.08 1xco n LYS 141 N -0.80 1.74 -2.81 2.79 5.02 -1.26 -3.75 118.16 119.09 1xco n LYS 141 Ca 0.09 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.04 1xco n LYS 141 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.45 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 -0.83 4.35 0.98 -0.18 -4.23 -1.26 0.20 115.64 114.66 1xco s THR 142 Ca 0.00 1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 61.91 1xco s THR 142 Cb 0.00 -3.69 0.25 0.00 1.34 0.00 0.00 72.50 70.40 1xco s THR 142 CO 0.00 -0.22 0.62 0.29 -0.54 0.00 0.00 174.62 174.78 1xco n LYS 143 N -0.37 -3.69 0.00 3.99 5.02 0.35 -4.57 118.16 118.89 1xco n LYS 143 Ca 0.06 -1.04 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 1xco n LYS 143 Cb 0.53 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 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 -4.45 0.00 -1.12 1.97 4.07 -1.26 -2.69 120.64 117.15 1xco n GLU 144 Ca 0.10 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.95 1xco n GLU 144 Cb 0.41 -0.12 0.11 0.00 -0.06 0.00 0.00 31.44 31.78 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 4.73 3.50 8.31 0.00 -1.26 -4.91 105.19 115.57 1xco n GLY 145 Ca 0.00 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.43 3.44 -0.19 1.61 1.01 -1.10 -5.01 120.40 116.73 1xco s VAL 146 Ca 0.52 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 62.04 1xco s VAL 146 Cb 0.42 -2.41 -0.19 0.00 0.00 0.00 0.00 36.38 34.19 1xco s VAL 146 CO 0.04 0.57 -0.03 0.29 0.00 0.00 0.00 175.10 175.97 1xco n LYS 147 N 2.69 0.97 -4.27 2.72 5.02 -1.26 -4.49 118.16 119.54 1xco n LYS 147 Ca -0.18 0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.00 1xco n LYS 147 Cb 0.53 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.42 1.25 0.23 1.97 1.02 -1.26 -4.93 119.74 115.60 1xco s LYS 148 Ca -0.16 -1.64 0.05 0.00 0.02 0.00 0.00 55.97 54.25 1xco s LYS 148 Cb 0.06 -0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.08 1xco s LYS 148 CO 0.64 -0.21 0.30 0.99 -0.92 0.00 0.00 175.35 176.15 1xco s THR 149 N -3.71 5.02 0.05 2.17 2.01 -1.26 -4.89 115.64 115.03 1xco s THR 149 Ca 0.30 -1.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.14 1xco s THR 149 Cb 0.07 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1xco s THR 149 CO 0.08 -0.31 0.18 -0.94 -0.69 0.00 0.00 174.62 172.95 1xco s SER 150 N -3.84 0.07 -0.33 3.53 1.04 -1.26 -4.50 113.70 108.41 1xco s SER 150 Ca 0.34 -0.43 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 1xco s SER 150 Cb -0.09 0.29 0.04 0.00 0.10 0.00 0.00 66.02 66.36 1xco s SER 150 CO 0.28 -0.58 0.10 -0.83 0.98 0.00 0.00 173.24 173.19 1xco s GLY 151 N -2.21 1.84 0.53 7.32 0.00 -1.26 -2.35 107.32 111.19 1xco s GLY 151 Ca -0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 44.72 42.92 1xco s GLY 151 CO -0.05 0.76 0.82 -1.34 0.00 0.00 0.00 173.10 173.29 1xco s VAL 152 N 1.40 4.05 -0.09 1.40 -7.23 -0.85 -2.26 120.40 116.82 1xco s VAL 152 Ca -0.01 -0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1xco s VAL 152 Cb -0.19 -3.56 0.03 0.00 0.56 0.00 0.00 36.38 33.21 1xco s VAL 152 CO 0.03 -0.53 -0.02 -0.36 -0.31 0.00 0.00 175.10 173.91 1xco s PHE 153 N -2.83 0.89 0.04 2.82 0.40 -0.96 -1.69 117.98 116.65 1xco s PHE 153 Ca 0.51 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 56.20 1xco s PHE 153 Cb -0.10 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.46 1xco s PHE 153 CO 0.43 -0.38 1.06 0.42 0.70 0.00 0.00 175.22 177.45 1xco s ILE 154 N 1.90 4.49 -0.03 0.64 1.09 -1.23 -1.77 121.20 126.29 1xco s ILE 154 Ca 0.05 1.84 0.02 0.00 -1.10 0.00 0.00 60.65 61.45 1xco s ILE 154 Cb -0.12 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.07 1xco s ILE 154 CO -0.06 0.17 -0.07 -0.04 -0.10 0.00 0.00 174.94 174.83 1xco s MET 155 N 0.83 2.64 -0.24 2.79 -1.94 0.21 -1.43 119.30 122.16 1xco s MET 155 Ca 0.53 -0.64 -0.22 0.00 -1.71 0.00 0.00 55.69 53.66 1xco s MET 155 Cb -0.25 -2.53 0.06 0.00 2.01 0.00 0.00 34.83 34.12 1xco s MET 155 CO 0.29 0.63 0.64 0.00 -0.01 0.00 0.00 175.02 176.57 1xco s ALA 156 N -0.89 -1.58 -0.13 3.03 0.00 -0.27 -1.03 121.76 120.90 1xco s ALA 156 Ca 0.14 1.81 -0.04 0.00 0.00 0.00 0.00 51.96 53.88 1xco s ALA 156 Cb -0.11 -1.05 0.06 0.00 0.00 0.00 0.00 23.12 22.02 1xco s ALA 156 CO 0.04 -0.30 0.15 0.50 0.00 0.00 0.00 175.76 176.15 1xco s ARG 157 N 0.38 0.07 3.09 0.00 3.52 0.09 0.27 118.95 126.37 1xco s ARG 157 Ca -0.00 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1xco s ARG 157 Cb -0.04 -0.91 0.00 0.00 -1.56 0.00 0.00 34.95 32.43 1xco s ARG 157 CO 0.00 -0.49 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1xco n GLY 158 N 5.31 1.76 0.03 8.12 0.00 -1.26 0.94 105.19 120.09 1xco n GLY 158 Ca -0.05 0.48 0.12 0.00 0.00 0.00 0.00 46.02 46.56 1xco n GLY 158 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xco n GLU 159 N 1.45 0.15 -2.67 1.61 4.07 -1.26 -4.49 120.64 119.50 1xco n GLU 159 Ca 0.00 0.03 -0.42 0.00 -0.06 0.00 0.00 57.16 56.71 1xco n GLU 159 Cb 0.00 -1.58 -0.03 0.00 -0.06 0.00 0.00 31.44 29.77 1xco n GLU 159 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1xco s GLU 160 N -3.09 4.49 -0.08 5.31 2.02 0.27 -5.04 118.70 122.59 1xco s GLU 160 Ca 0.08 1.45 -0.03 0.00 0.02 0.00 0.00 54.97 56.49 1xco s GLU 160 Cb 0.16 -3.49 0.04 0.00 0.10 0.00 0.00 34.13 30.94 1xco s GLU 160 CO 0.73 -0.17 0.06 -0.65 0.02 0.00 0.00 175.26 175.25 1xco s GLN 161 N 1.42 0.00 0.20 1.61 -0.21 -1.26 -0.74 119.66 120.69 1xco s GLN 161 Ca 0.51 0.24 0.03 0.00 0.02 0.00 0.00 55.36 56.16 1xco s GLN 161 Cb -0.21 -0.88 -0.05 0.00 1.00 0.00 0.00 33.01 32.88 1xco s GLN 161 CO 0.24 -0.41 -0.00 0.71 -2.12 0.00 0.00 175.29 173.71 1xco s TYR 162 N 2.15 1.37 -0.10 0.91 1.51 -0.20 -4.95 117.35 118.05 1xco s TYR 162 Ca 0.04 -0.98 0.03 0.00 -1.01 0.00 0.00 57.07 55.15 1xco s TYR 162 Cb -0.13 -0.79 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 1xco s TYR 162 CO -0.05 -0.13 -0.19 0.08 -1.11 0.00 0.00 175.55 174.15 1xco s VAL 163 N -3.55 2.52 -0.24 0.71 1.01 -0.72 0.65 120.40 120.78 1xco s VAL 163 Ca 0.26 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1xco s VAL 163 Cb 0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1xco s VAL 163 CO 0.06 0.55 -0.01 -0.36 0.00 0.00 0.00 175.10 175.35 1xco s PHE 164 N 0.16 3.02 0.08 5.22 2.99 -0.73 -1.09 117.98 127.64 1xco s PHE 164 Ca -0.11 -0.93 -0.31 0.00 0.00 0.00 0.00 56.93 55.59 1xco s PHE 164 Cb -0.16 -2.14 -0.07 0.00 0.00 0.00 0.00 43.02 40.65 1xco s PHE 164 CO 0.06 -0.54 1.32 0.00 -0.00 0.00 0.00 175.22 176.06 1xco s ALA 165 N 1.49 3.52 -0.03 5.36 0.00 -0.45 -2.28 121.76 129.37 1xco s ALA 165 Ca 0.05 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 1xco s ALA 165 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1xco s ALA 165 CO -0.01 -0.57 0.04 -3.47 0.00 0.00 0.00 175.76 171.74 1xco n ASP 166 N 4.07 -1.09 -0.52 0.00 4.64 -1.13 -3.66 116.55 118.84 1xco n ASP 166 Ca 0.11 0.04 0.08 0.00 -1.38 0.00 0.00 54.79 53.63 1xco n ASP 166 Cb 0.44 -0.28 0.19 0.00 -1.04 0.00 0.00 41.12 40.43 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 -0.70 2.18 -0.76 0.00 0.00 -1.26 -4.17 120.51 115.80 1xco n ALA 168 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1xco n ALA 168 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.00 0.00 -1.77 0.00 -0.00 -1.26 -4.94 119.36 109.39 1xco n ILE 169 Ca 0.00 0.12 -0.42 0.00 -0.00 0.00 0.00 62.75 62.45 1xco n ILE 169 Cb 0.00 -0.72 -0.03 0.00 -0.00 0.00 0.00 39.64 38.89 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 -1.59 6.38 -0.07 4.38 3.84 -1.26 -4.96 114.94 121.66 1xco s ASN 170 Ca 0.00 2.42 -0.17 0.00 0.21 0.00 0.00 52.86 55.32 1xco s ASN 170 Cb 0.00 -2.53 -0.13 0.00 -0.55 0.00 0.00 41.25 38.04 1xco s ASN 170 CO 0.00 -1.14 0.66 0.40 -2.79 0.00 0.00 177.10 174.23 1xco h ILE 171 N 5.83 0.71 -2.16 -5.21 5.03 -1.96 -3.34 117.51 116.40 1xco h ILE 171 Ca -0.45 -1.21 -0.58 0.00 -0.12 0.00 0.00 64.86 62.50 1xco h ILE 171 Cb 1.22 1.24 -0.41 0.00 -3.03 0.00 0.00 36.82 35.84 1xco h ILE 171 CO 0.95 0.20 -0.82 0.00 -0.68 0.00 0.00 178.15 177.81 1xco n ALA 172 N -2.64 3.33 -1.25 1.87 0.00 -1.26 -1.69 120.51 118.87 1xco n ALA 172 Ca -0.06 -4.14 -0.35 0.00 0.00 0.00 0.00 53.44 48.88 1xco n ALA 172 Cb 0.24 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 18.91 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 1.20 0.35 -4.22 0.00 -0.04 -1.26 -5.03 135.00 126.00 1xco n PRO 173 Ca 0.26 0.17 -0.28 0.00 -0.04 0.00 0.00 63.50 63.61 1xco n PRO 173 Cb 0.46 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 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 -1.69 4.44 0.27 3.54 1.47 -1.26 -4.87 116.67 118.57 1xco s ASP 174 Ca 0.70 -1.37 -0.05 0.00 1.18 0.00 0.00 52.55 53.01 1xco s ASP 174 Cb -0.33 0.37 0.54 0.00 -0.34 0.00 0.00 42.92 43.16 1xco s ASP 174 CO 0.54 -0.96 1.60 0.28 0.68 0.00 0.00 175.17 177.30 1xco h SER 175 N 1.02 -0.48 -0.10 2.11 0.02 -1.97 0.41 113.55 114.56 1xco h SER 175 Ca -0.40 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1xco h SER 175 Cb 1.30 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 1xco h SER 175 CO 0.64 -0.26 0.06 1.56 -1.14 0.00 0.00 176.83 177.69 1xco h GLN 176 N 0.06 0.11 -0.21 3.45 1.08 -1.94 -1.76 115.11 115.90 1xco h GLN 176 Ca 0.48 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1xco h GLN 176 Cb 0.88 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1xco h GLN 176 CO -0.80 0.08 0.10 -0.44 -0.95 0.00 0.00 178.83 176.82 1xco h ASP 177 N 0.12 0.28 -0.58 1.46 3.32 -1.53 -2.23 116.42 117.26 1xco h ASP 177 Ca 0.04 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1xco h ASP 177 Cb -0.00 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1xco h ASP 177 CO -0.02 0.32 0.33 -0.07 -1.72 0.00 0.00 179.24 178.08 1xco h LEU 178 N 0.21 0.50 -1.27 1.55 -0.00 -0.91 0.25 115.31 115.65 1xco h LEU 178 Ca 0.07 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1xco h LEU 178 Cb 0.12 -0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.66 1xco h LEU 178 CO -0.01 0.34 0.50 0.00 -0.00 0.00 0.00 178.44 179.27 1xco h ALA 179 N 1.28 1.50 0.44 1.53 0.00 -1.10 0.02 119.26 122.93 1xco h ALA 179 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xco h ALA 179 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xco h ALA 179 CO -0.14 0.44 -0.21 1.49 0.00 0.00 0.00 179.25 180.83 1xco h GLU 180 N 0.98 -0.57 -1.37 0.00 4.81 -0.76 -2.52 114.58 115.14 1xco h GLU 180 Ca 0.29 0.04 0.44 0.00 -0.13 0.00 0.00 59.36 59.99 1xco h GLU 180 Cb -0.05 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 29.35 1xco h GLU 180 CO -0.07 -0.38 0.90 0.82 -0.73 0.00 0.00 179.01 179.55 1xco h ILE 181 N -1.03 0.14 0.63 2.32 2.04 -0.26 0.11 117.51 121.46 1xco h ILE 181 Ca -0.06 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1xco h ILE 181 Cb 0.45 0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1xco h ILE 181 CO 0.10 0.02 -0.30 0.00 0.00 0.00 0.00 178.15 177.96 1xco h ALA 182 N 1.53 -0.91 -0.98 1.87 0.00 -0.95 -1.17 119.26 118.65 1xco h ALA 182 Ca 0.81 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.61 1xco h ALA 182 Cb 2.63 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 20.68 1xco h ALA 182 CO -0.35 -0.85 0.63 0.82 0.00 0.00 0.00 179.25 179.51 1xco h ILE 183 N -1.13 1.05 -0.23 0.00 2.04 -0.56 -1.65 117.51 117.03 1xco h ILE 183 Ca -0.09 -0.38 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 1xco h ILE 183 Cb 0.65 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1xco h ILE 183 CO 0.14 0.20 -0.49 -0.08 0.00 0.00 0.00 178.15 177.93 1xco h GLU 184 N 1.11 0.73 -0.05 2.37 4.57 -0.96 -2.83 114.58 119.52 1xco h GLU 184 Ca 0.44 -0.48 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1xco h GLU 184 Cb 0.25 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1xco h GLU 184 CO -0.19 1.11 -0.19 0.77 -1.18 0.00 0.00 179.01 179.33 1xco h SER 185 N 0.45 0.07 0.26 1.04 0.02 -0.85 -1.89 113.55 112.65 1xco h SER 185 Ca 0.00 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1xco h SER 185 Cb 1.09 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1xco h SER 185 CO 0.11 0.27 -0.43 0.00 -1.14 0.00 0.00 176.83 175.63 1xco h ALA 186 N 1.74 1.09 -0.08 3.77 0.00 -1.20 -1.01 119.26 123.57 1xco h ALA 186 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1xco h ALA 186 Cb 0.38 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xco h ALA 186 CO 0.03 0.60 -0.49 -0.97 0.00 0.00 0.00 179.25 178.42 1xco h ASN 187 N 0.18 0.57 -0.47 0.00 -0.73 -1.12 -3.13 115.58 110.88 1xco h ASN 187 Ca 0.01 -0.66 0.02 0.00 1.87 0.00 0.00 56.30 57.54 1xco h ASN 187 Cb 0.84 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 1xco h ASN 187 CO 0.07 1.14 0.29 0.74 -0.37 0.00 0.00 177.43 179.29 1xco h THR 188 N 0.03 1.06 -0.41 -3.57 2.02 -1.32 -1.41 112.91 109.31 1xco h THR 188 Ca -0.04 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.06 1xco h THR 188 Cb 1.15 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1xco h THR 188 CO 0.10 0.10 0.34 0.00 0.37 0.00 0.00 175.52 176.43 1xco h ALA 189 N 1.20 2.26 -0.43 6.16 0.00 -1.21 -1.01 119.26 126.24 1xco h ALA 189 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xco h ALA 189 Cb -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xco h ALA 189 CO -0.08 -0.55 0.16 0.87 0.00 0.00 0.00 179.25 179.66 1xco h LYS 190 N 0.00 0.65 -1.01 0.00 1.79 -1.19 -2.50 116.57 114.31 1xco h LYS 190 Ca 0.19 -0.13 0.23 0.00 -2.18 0.00 0.00 60.65 58.77 1xco h LYS 190 Cb 0.86 -0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.31 1xco h LYS 190 CO -0.00 0.61 0.63 1.98 -1.08 0.00 0.00 179.45 181.59 1xco h MET 191 N 0.55 0.52 -0.81 3.15 4.05 -1.17 0.51 114.93 121.73 1xco h MET 191 Ca 0.14 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1xco h MET 191 Cb 0.22 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1xco h MET 191 CO -0.01 0.34 0.03 1.19 0.23 0.00 0.00 176.91 178.69 1xco n PHE 192 N -4.69 1.08 -3.60 1.39 3.01 -1.06 -4.89 117.46 108.70 1xco n PHE 192 Ca 0.24 -0.43 -0.23 0.00 1.01 0.00 0.00 57.45 58.04 1xco n PHE 192 Cb 0.74 -0.33 0.07 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.26 -5.08 -4.61 4.37 10.43 0.18 -5.01 116.55 117.09 1xco n ASP 193 Ca 0.15 -0.59 -0.31 0.00 2.57 0.00 0.00 54.79 56.61 1xco n ASP 193 Cb 0.76 -4.90 -0.10 0.00 1.84 0.00 0.00 41.12 38.72 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 -3.34 3.64 -0.48 0.53 1.01 -0.97 -5.04 121.20 116.55 1xco s ILE 194 Ca 0.45 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 1xco s ILE 194 Cb -0.20 -2.65 0.07 0.00 0.01 0.00 0.00 42.46 39.69 1xco s ILE 194 CO 0.74 0.25 0.47 -0.70 0.00 0.00 0.00 174.94 175.71 1xco s GLU 195 N -1.85 3.03 0.06 2.79 2.56 -1.26 -4.12 118.70 119.90 1xco s GLU 195 Ca 0.20 -1.20 -0.38 0.00 0.00 0.00 0.00 54.97 53.59 1xco s GLU 195 Cb -0.11 -4.12 -0.18 0.00 2.00 0.00 0.00 34.13 31.71 1xco s GLU 195 CO 0.12 -1.10 1.18 -2.30 -0.56 0.00 0.00 175.26 172.60 1xco n PRO 196 N 5.53 0.60 -3.23 4.30 -0.02 -1.26 -4.88 135.00 136.04 1xco n PRO 196 Ca -0.10 0.22 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1xco n PRO 196 Cb 0.44 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.15 0.75 0.22 -0.52 0.52 -1.25 -4.49 118.95 114.32 1xco s ARG 197 Ca 0.86 -0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 55.60 1xco s ARG 197 Cb -1.09 -0.01 -0.08 0.00 0.52 0.00 0.00 34.95 34.29 1xco s ARG 197 CO 0.52 -1.17 0.81 0.08 0.02 0.00 0.00 175.30 175.56 1xco s VAL 198 N 1.94 4.37 -0.29 3.52 1.01 0.28 -1.98 120.40 129.25 1xco s VAL 198 Ca 0.15 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.75 1xco s VAL 198 Cb -0.07 -4.04 0.10 0.00 0.00 0.00 0.00 36.38 32.37 1xco s VAL 198 CO -0.10 0.35 0.10 0.00 0.00 0.00 0.00 175.10 175.45 1xco s ALA 199 N -1.35 1.33 -0.42 5.51 0.00 -0.87 -2.85 121.76 123.11 1xco s ALA 199 Ca 0.41 -1.47 -0.28 0.00 0.00 0.00 0.00 51.96 50.62 1xco s ALA 199 Cb -0.20 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1xco s ALA 199 CO 0.25 -1.61 1.66 -1.64 0.00 0.00 0.00 175.76 174.42 1xco s MET 200 N 1.72 3.28 0.63 0.00 -1.94 -1.19 -2.54 119.30 119.27 1xco s MET 200 Ca 0.08 1.06 -0.13 0.00 -1.71 0.00 0.00 55.69 55.00 1xco s MET 200 Cb -0.17 -4.17 -0.02 0.00 2.01 0.00 0.00 34.83 32.48 1xco s MET 200 CO -0.26 -1.93 1.05 -0.51 -0.01 0.00 0.00 175.02 173.37 1xco s LEU 201 N 6.76 3.31 0.00 -0.03 1.43 -0.28 -1.73 118.68 128.13 1xco s LEU 201 Ca 0.70 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 55.41 1xco s LEU 201 Cb -0.17 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.56 1xco s LEU 201 CO 0.30 -1.18 0.16 -0.24 0.23 0.00 0.00 176.35 175.62 1xco n SER 202 N -2.59 -0.29 -1.78 2.29 2.88 -0.00 -3.90 113.62 110.24 1xco n SER 202 Ca 0.08 -1.16 0.07 0.00 -1.33 0.00 0.00 58.87 56.52 1xco n SER 202 Cb 0.53 0.47 0.38 0.00 -0.75 0.00 0.00 64.21 64.85 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 -0.11 1.87 -3.57 0.66 1.16 -1.26 -4.20 117.46 112.02 1xco n PHE 203 Ca -0.01 -0.67 -0.17 0.00 -1.87 0.00 0.00 57.45 54.74 1xco n PHE 203 Cb 0.09 -0.44 -0.06 0.00 -1.61 0.00 0.00 39.48 37.46 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 -0.77 -0.66 -0.10 5.98 1.04 -1.26 -4.85 113.70 113.07 1xco s SER 204 Ca 0.52 0.91 -0.08 0.00 0.48 0.00 0.00 55.95 57.78 1xco s SER 204 Cb 0.38 0.80 -0.04 0.00 0.10 0.00 0.00 66.02 67.26 1xco s SER 204 CO 0.17 -0.49 0.18 -0.89 0.98 0.00 0.00 173.24 173.19 1xco s THR 205 N -0.71 5.44 0.00 2.02 2.01 -1.25 -3.93 115.64 119.21 1xco s THR 205 Ca -0.08 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1xco s THR 205 Cb -0.02 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1xco s THR 205 CO 0.07 0.60 0.00 0.29 -0.69 0.00 0.00 174.62 174.89 1xco n LYS 206 N 1.89 -0.60 0.00 4.92 5.02 0.97 -0.93 118.16 129.44 1xco n LYS 206 Ca -0.19 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 1xco n LYS 206 Cb 0.54 0.53 0.00 0.00 -0.02 0.00 0.00 35.03 36.09 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 -0.53 2.45 0.00 0.72 0.00 -1.26 -5.05 105.19 101.51 1xco n GLY 207 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.91 1.61 7.64 -0.11 -4.24 113.62 113.61 1xco n SER 208 Ca 0.00 0.01 -0.30 0.00 1.01 0.00 0.00 58.87 59.59 1xco n SER 208 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.15 3.88 -0.28 -0.43 0.00 -1.26 -5.03 121.76 118.49 1xco s ALA 209 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1xco s ALA 209 Cb 0.00 -1.98 0.09 0.00 0.00 0.00 0.00 23.12 21.23 1xco s ALA 209 CO 0.00 0.66 0.08 0.15 0.00 0.00 0.00 175.76 176.65 1xco s LYS 210 N -2.81 0.71 0.10 0.00 1.02 -1.26 -4.84 119.74 112.65 1xco s LYS 210 Ca 0.38 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1xco s LYS 210 Cb -0.12 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 1xco s LYS 210 CO 0.27 -0.91 0.06 -1.13 -0.92 0.00 0.00 175.35 172.73 1xco n SER 211 N 4.91 0.33 -0.17 2.83 3.41 -1.26 -5.01 113.62 118.66 1xco n SER 211 Ca -0.04 -1.61 -0.07 0.00 -0.26 0.00 0.00 58.87 56.89 1xco n SER 211 Cb 0.43 0.39 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 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 0.52 0.93 -0.45 4.04 3.32 -1.98 -1.70 116.42 121.10 1xco h ASP 212 Ca -0.08 -0.26 0.09 0.00 0.02 0.00 0.00 57.03 56.80 1xco h ASP 212 Cb 0.34 -0.25 -0.08 0.00 0.22 0.00 0.00 39.33 39.56 1xco h ASP 212 CO 0.11 1.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.28 1xco h GLU 213 N 0.87 0.08 0.00 3.56 3.07 -2.00 0.39 114.58 120.56 1xco h GLU 213 Ca 0.16 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 1xco h GLU 213 Cb 0.54 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1xco h GLU 213 CO 0.03 0.05 -0.81 1.79 -1.40 0.00 0.00 179.01 178.68 1xco h THR 214 N 0.08 1.56 0.41 1.13 1.35 -1.86 -3.17 112.91 112.42 1xco h THR 214 Ca 0.22 -2.71 -0.02 0.00 -0.55 0.00 0.00 66.41 63.35 1xco h THR 214 Cb 0.33 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1xco h THR 214 CO -0.39 0.78 -0.20 -0.08 -0.25 0.00 0.00 175.52 175.38 1xco h GLU 215 N 0.02 -0.54 -0.95 4.72 4.57 -0.34 -0.85 114.58 121.21 1xco h GLU 215 Ca -0.01 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 1xco h GLU 215 Cb 1.42 0.12 -0.13 0.00 -0.16 0.00 0.00 28.75 30.00 1xco h GLU 215 CO 0.11 -0.26 -0.52 -0.22 -1.18 0.00 0.00 179.01 176.93 1xco h LYS 216 N -0.74 -0.03 -0.54 1.92 3.64 -0.30 0.90 116.57 121.43 1xco h LYS 216 Ca -0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1xco h LYS 216 Cb 0.52 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1xco h LYS 216 CO 0.09 -0.02 0.31 0.28 -2.27 0.00 0.00 179.45 177.85 1xco h VAL 217 N -0.03 1.17 -0.24 2.00 2.07 -1.52 0.35 116.25 120.04 1xco h VAL 217 Ca 0.21 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1xco h VAL 217 Cb 0.48 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1xco h VAL 217 CO -0.93 0.18 0.14 0.00 0.02 0.00 0.00 177.57 176.98 1xco h ALA 218 N 1.15 0.31 -0.80 1.67 0.00 0.72 -1.59 119.26 120.72 1xco h ALA 218 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xco h ALA 218 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1xco h ALA 218 CO -0.03 -0.17 0.44 -0.44 0.00 0.00 0.00 179.25 179.05 1xco h ASP 219 N 0.29 1.00 -0.56 0.00 3.45 0.87 -2.23 116.42 119.24 1xco h ASP 219 Ca 0.09 -0.10 0.11 0.00 0.43 0.00 0.00 57.03 57.56 1xco h ASP 219 Cb 0.04 -0.25 -0.08 0.00 -0.56 0.00 0.00 39.33 38.47 1xco h ASP 219 CO -0.02 0.81 0.08 0.00 -1.57 0.00 0.00 179.24 178.54 1xco h ALA 220 N 1.23 0.62 -0.36 3.45 0.00 -0.37 -1.13 119.26 122.69 1xco h ALA 220 Ca 0.28 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1xco h ALA 220 Cb 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1xco h ALA 220 CO -0.05 -0.33 0.24 0.28 0.00 0.00 0.00 179.25 179.39 1xco h VAL 221 N 0.21 1.03 0.03 0.00 2.07 -0.68 0.70 116.25 119.61 1xco h VAL 221 Ca 0.29 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1xco h VAL 221 Cb 0.43 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1xco h VAL 221 CO -0.40 0.07 -0.02 0.11 0.02 0.00 0.00 177.57 177.35 1xco h LYS 222 N 0.40 -0.04 -0.34 1.57 1.79 -1.06 -0.44 116.57 118.44 1xco h LYS 222 Ca 0.15 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1xco h LYS 222 Cb 0.10 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1xco h LYS 222 CO -0.03 0.38 0.08 0.82 -1.08 0.00 0.00 179.45 179.62 1xco h ILE 223 N -0.48 0.85 0.06 1.86 2.04 -0.84 0.47 117.51 121.47 1xco h ILE 223 Ca -0.00 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1xco h ILE 223 Cb 0.44 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1xco h ILE 223 CO 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 178.15 178.17 1xco h ALA 224 N 1.25 -0.08 -0.32 1.87 0.00 -0.86 0.53 119.26 121.64 1xco h ALA 224 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xco h ALA 224 Cb 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1xco h ALA 224 CO -0.20 -0.49 0.07 0.87 0.00 0.00 0.00 179.25 179.50 1xco h LYS 225 N -0.20 0.47 0.71 0.00 1.57 -0.83 0.27 116.57 118.55 1xco h LYS 225 Ca -0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1xco h LYS 225 Cb 0.17 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.41 1xco h LYS 225 CO 0.01 0.45 -0.34 1.49 -0.57 0.00 0.00 179.45 180.49 1xco h GLU 226 N 0.46 -0.91 0.37 3.15 4.22 0.33 -2.88 114.58 119.32 1xco h GLU 226 Ca 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.60 1xco h GLU 226 Cb 0.20 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1xco h GLU 226 CO -0.00 -0.61 -0.28 0.87 -2.18 0.00 0.00 179.01 176.81 1xco h LYS 227 N -1.11 -0.63 -3.23 1.92 1.57 -0.70 -3.35 116.57 111.05 1xco h LYS 227 Ca -0.10 0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 58.01 1xco h LYS 227 Cb 0.73 0.14 -0.34 0.00 0.08 0.00 0.00 32.23 32.84 1xco h LYS 227 CO 0.16 -0.42 0.04 0.00 -0.57 0.00 0.00 179.45 178.66 1xco n ALA 228 N -2.53 4.02 -0.14 3.86 0.00 0.92 -4.94 120.51 121.71 1xco n ALA 228 Ca -0.10 -4.64 0.18 0.00 0.00 0.00 0.00 53.44 48.88 1xco n ALA 228 Cb 0.31 -1.81 0.57 0.00 0.00 0.00 0.00 19.45 18.52 1xco n ALA 228 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xco h PRO 229 N 5.89 0.27 -0.00 0.00 0.11 -1.65 -2.21 132.00 134.41 1xco h PRO 229 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1xco h PRO 229 Cb 0.79 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1xco h PRO 229 CO 0.93 0.18 -0.47 -0.85 -0.21 0.00 0.00 178.00 177.57 1xco n GLU 230 N -4.44 0.01 -2.28 1.05 -0.00 -1.26 -4.84 120.64 108.88 1xco n GLU 230 Ca 0.14 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.16 56.87 1xco n GLU 230 Cb 0.61 -1.50 -0.02 0.00 -0.00 0.00 0.00 31.44 30.53 1xco n GLU 230 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1xco s LEU 231 N -2.99 3.70 -0.57 -1.84 1.98 -0.83 -4.92 118.68 113.21 1xco s LEU 231 Ca 0.11 1.13 -0.26 0.00 -2.89 0.00 0.00 54.13 52.22 1xco s LEU 231 Cb 0.18 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.44 1xco s LEU 231 CO 0.69 -1.35 2.18 -0.89 -1.89 0.00 0.00 176.35 175.09 1xco s THR 232 N 5.33 3.16 -0.23 3.68 2.01 -1.26 -4.87 115.64 123.45 1xco s THR 232 Ca 0.64 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.58 1xco s THR 232 Cb -0.18 -3.41 0.08 0.00 0.01 0.00 0.00 72.50 69.00 1xco s THR 232 CO 0.30 -0.40 0.55 -1.48 -0.69 0.00 0.00 174.62 172.91 1xco s LEU 233 N 11.11 -0.61 0.25 4.42 0.05 -1.26 -0.56 118.68 132.09 1xco s LEU 233 Ca 0.84 1.23 0.11 0.00 0.05 0.00 0.00 54.13 56.37 1xco s LEU 233 Cb -0.15 1.89 -0.05 0.00 -2.05 0.00 0.00 46.19 45.83 1xco s LEU 233 CO 0.22 -0.22 -0.20 -0.62 -0.55 0.00 0.00 176.35 174.97 1xco s ASP 234 N 1.73 3.42 0.07 1.48 -1.08 -1.13 -4.90 116.67 116.27 1xco s ASP 234 Ca -0.09 -0.99 0.05 0.00 -0.52 0.00 0.00 52.55 51.01 1xco s ASP 234 Cb -0.07 -0.27 -0.03 0.00 -1.46 0.00 0.00 42.92 41.09 1xco s ASP 234 CO -0.16 0.04 -0.15 -0.83 0.52 0.00 0.00 175.17 174.58 1xco s GLY 235 N -3.27 0.90 0.00 2.66 0.00 -1.26 -3.15 107.32 103.19 1xco s GLY 235 Ca 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1xco s GLY 235 CO 0.13 -1.05 0.00 -2.21 0.00 0.00 0.00 173.10 169.97 1xco n GLU 236 N 1.26 0.00 -4.22 2.90 2.13 -0.71 -4.51 120.64 117.49 1xco n GLU 236 Ca -0.21 0.21 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1xco n GLU 236 Cb 0.54 -1.06 -0.09 0.00 0.27 0.00 0.00 31.44 31.10 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 -2.71 2.78 0.51 4.31 2.99 -0.85 -0.02 117.98 125.00 1xco s PHE 237 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 56.93 56.78 1xco s PHE 237 Cb 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 43.02 41.62 1xco s PHE 237 CO 0.00 0.47 0.75 -0.65 -0.00 0.00 0.00 175.22 175.79 1xco s GLN 238 N -2.51 2.85 0.25 0.44 -0.21 -1.26 -0.82 119.66 118.40 1xco s GLN 238 Ca 0.24 -0.49 -0.05 0.00 0.02 0.00 0.00 55.36 55.09 1xco s GLN 238 Cb -0.10 -2.48 0.37 0.00 1.00 0.00 0.00 33.01 31.80 1xco s GLN 238 CO 0.16 -0.51 1.84 0.35 -2.12 0.00 0.00 175.29 175.01 1xco h PHE 239 N 0.17 0.98 -0.29 0.91 3.57 -1.98 -2.24 116.94 118.07 1xco h PHE 239 Ca -0.45 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.11 1xco h PHE 239 Cb 1.27 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 1xco h PHE 239 CO 0.43 0.47 -0.29 -0.44 -2.23 0.00 0.00 178.31 176.25 1xco h ASP 240 N 0.95 -1.00 -0.59 0.41 3.32 -1.94 0.75 116.42 118.32 1xco h ASP 240 Ca 0.39 0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.69 1xco h ASP 240 Cb 0.23 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1xco h ASP 240 CO -0.19 -0.18 0.40 0.00 -1.72 0.00 0.00 179.24 177.54 1xco h ALA 241 N -0.54 2.13 0.09 3.45 0.00 -1.76 0.65 119.26 123.28 1xco h ALA 241 Ca 0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1xco h ALA 241 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xco h ALA 241 CO -0.35 -0.28 -1.20 0.00 0.00 0.00 0.00 179.25 177.42 1xco h ALA 242 N 1.71 0.18 0.03 0.00 0.00 -0.39 -3.15 119.26 117.64 1xco h ALA 242 Ca 0.28 -0.91 -0.38 0.00 0.00 0.00 0.00 54.91 53.90 1xco h ALA 242 Cb 0.67 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1xco h ALA 242 CO -0.06 1.07 -2.33 0.34 0.00 0.00 0.00 179.25 178.27 1xco n PHE 243 N -3.47 0.36 -3.91 0.00 7.35 0.24 -2.12 117.46 115.91 1xco n PHE 243 Ca -0.07 0.08 -0.35 0.00 -0.76 0.00 0.00 57.45 56.35 1xco n PHE 243 Cb 1.00 -1.05 -0.14 0.00 0.35 0.00 0.00 39.48 39.64 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 -2.53 3.27 0.41 -2.13 0.11 0.16 -4.61 120.40 115.08 1xco s VAL 244 Ca -0.29 -0.71 0.19 0.00 -2.93 0.00 0.00 61.98 58.24 1xco s VAL 244 Cb 0.08 -2.58 0.40 0.00 -1.53 0.00 0.00 36.38 32.75 1xco s VAL 244 CO 0.67 0.30 1.80 -0.65 -3.33 0.00 0.00 175.10 173.88 1xco h PRO 245 N 8.10 0.36 0.64 1.54 0.11 -1.76 -2.16 132.00 138.82 1xco h PRO 245 Ca -0.37 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1xco h PRO 245 Cb 1.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xco h PRO 245 CO 0.60 0.24 -0.41 0.77 -0.21 0.00 0.00 178.00 178.98 1xco h SER 246 N 0.37 -1.04 -0.03 -2.05 0.02 -1.93 -2.40 113.55 106.48 1xco h SER 246 Ca 0.55 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.58 1xco h SER 246 Cb 1.45 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 1xco h SER 246 CO -0.24 -0.63 0.03 0.58 -1.14 0.00 0.00 176.83 175.44 1xco h VAL 247 N -0.99 0.61 0.23 2.27 2.07 -1.70 -3.03 116.25 115.72 1xco h VAL 247 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1xco h VAL 247 Cb 0.81 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1xco h VAL 247 CO 0.07 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.55 1xco h ALA 248 N 1.96 -0.31 -0.26 1.67 0.00 -1.11 -0.46 119.26 120.75 1xco h ALA 248 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1xco h ALA 248 Cb 0.08 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xco h ALA 248 CO -0.00 -0.64 -0.29 1.05 0.00 0.00 0.00 179.25 179.37 1xco h GLU 249 N -0.39 0.52 0.22 0.00 4.11 -1.41 -0.37 114.58 117.26 1xco h GLU 249 Ca -0.03 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.17 1xco h GLU 249 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1xco h GLU 249 CO 0.05 0.76 -0.11 0.87 0.07 0.00 0.00 179.01 180.66 1xco h LYS 250 N 0.45 -0.29 0.00 1.06 1.79 -1.44 -3.26 116.57 114.89 1xco h LYS 250 Ca 0.06 0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1xco h LYS 250 Cb 0.74 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1xco h LYS 250 CO 0.06 -0.19 -0.18 0.87 -1.08 0.00 0.00 179.45 178.92 1xco h LYS 251 N -0.40 0.00 -0.11 3.15 1.57 -1.17 -3.42 116.57 116.20 1xco h LYS 251 Ca -0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1xco h LYS 251 Cb 0.23 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.40 1xco h LYS 251 CO 0.05 0.18 -0.16 0.00 -0.57 0.00 0.00 179.45 178.95 1xco n ALA 252 N -2.25 -3.18 -1.07 3.86 0.00 -0.16 -4.77 120.51 112.93 1xco n ALA 252 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 52.94 1xco n ALA 252 Cb 0.34 -2.84 0.08 0.00 0.00 0.00 0.00 19.45 17.03 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 1.90 -1.48 -3.51 0.00 -0.04 -1.13 -4.28 135.00 126.45 1xco n PRO 253 Ca 0.06 -0.58 -0.23 0.00 -0.04 0.00 0.00 63.50 62.71 1xco n PRO 253 Cb 0.67 -0.51 0.05 0.00 -0.04 0.00 0.00 33.50 33.67 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 -3.55 -4.77 -3.67 3.54 9.92 -1.26 -5.00 116.55 111.76 1xco n ASP 254 Ca 0.05 -0.84 -0.12 0.00 -0.53 0.00 0.00 54.79 53.35 1xco n ASP 254 Cb 0.19 -4.29 -0.08 0.00 -0.64 0.00 0.00 41.12 36.29 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 -3.67 -0.65 0.25 -2.24 0.15 -1.26 -5.05 113.70 101.22 1xco s SER 255 Ca 0.35 1.19 -0.04 0.00 0.70 0.00 0.00 55.95 58.15 1xco s SER 255 Cb -0.08 1.17 0.45 0.00 -1.71 0.00 0.00 66.02 65.84 1xco s SER 255 CO 0.80 -0.21 1.77 -0.33 1.20 0.00 0.00 173.24 176.47 1xco h GLU 256 N 5.77 0.61 -6.41 5.44 5.08 -1.94 -3.36 114.58 119.78 1xco h GLU 256 Ca -0.30 -0.04 -0.55 0.00 -1.00 0.00 0.00 59.36 57.48 1xco h GLU 256 Cb 1.18 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1xco h GLU 256 CO 0.16 0.40 1.10 0.42 -1.00 0.00 0.00 179.01 180.09 1xco s ILE 257 N -6.01 3.79 -1.02 3.13 -1.09 -1.26 -4.89 121.20 113.85 1xco s ILE 257 Ca -0.12 0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 58.96 1xco s ILE 257 Cb 0.20 -4.44 0.32 0.00 -1.58 0.00 0.00 42.46 36.96 1xco s ILE 257 CO 0.77 -1.17 1.85 0.29 -1.23 0.00 0.00 174.94 175.45 1xco n LYS 258 N 8.66 5.21 -2.42 2.79 5.02 -1.26 -4.71 118.16 131.44 1xco n LYS 258 Ca 0.12 -4.55 -0.19 0.00 -2.02 0.00 0.00 58.31 51.67 1xco n LYS 258 Cb 0.49 -2.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.04 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 -0.09 -0.50 1.91 0.72 0.00 -1.19 -4.41 105.19 101.63 1xco n GLY 259 Ca 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.97 2.88 -4.77 1.61 3.85 -1.19 -3.43 116.55 113.52 1xco n ASP 260 Ca -0.22 -3.08 -0.39 0.00 -0.71 0.00 0.00 54.79 50.40 1xco n ASP 260 Cb 0.67 -0.41 -0.04 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 -3.12 3.26 -0.02 2.12 0.00 -0.90 -4.92 121.76 118.18 1xco s ALA 261 Ca 0.40 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1xco s ALA 261 Cb 0.37 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 20.24 1xco s ALA 261 CO -0.03 -0.16 0.84 0.27 0.00 0.00 0.00 175.76 176.68 1xco n ASN 262 N 0.63 0.75 -3.39 0.00 2.04 -0.83 -4.87 115.26 109.60 1xco n ASN 262 Ca 0.02 -1.79 -0.15 0.00 -0.44 0.00 0.00 54.58 52.22 1xco n ASN 262 Cb 0.47 -0.12 -0.09 0.00 -2.53 0.00 0.00 39.78 37.51 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 -0.63 -0.46 -0.40 3.53 1.01 -1.12 -1.75 120.40 120.57 1xco s VAL 263 Ca 0.05 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 1xco s VAL 263 Cb 0.04 -0.94 0.05 0.00 0.00 0.00 0.00 36.38 35.53 1xco s VAL 263 CO 0.00 -0.37 0.25 -0.36 0.00 0.00 0.00 175.10 174.62 1xco s PHE 264 N 2.41 3.27 -0.47 5.22 0.40 -0.25 -2.05 117.98 126.52 1xco s PHE 264 Ca 0.10 -1.07 -0.25 0.00 -0.60 0.00 0.00 56.93 55.10 1xco s PHE 264 Cb -0.14 -2.67 0.03 0.00 0.51 0.00 0.00 43.02 40.75 1xco s PHE 264 CO -0.29 -0.71 0.92 0.08 0.70 0.00 0.00 175.22 175.92 1xco s VAL 265 N 1.54 4.47 0.58 -0.44 1.01 -1.05 -1.34 120.40 125.17 1xco s VAL 265 Ca 0.03 0.71 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 1xco s VAL 265 Cb -0.21 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.69 1xco s VAL 265 CO 0.06 -0.85 1.05 -0.36 0.00 0.00 0.00 175.10 175.00 1xco s PHE 266 N 3.76 3.05 -0.17 5.22 0.40 -1.24 -1.13 117.98 127.87 1xco s PHE 266 Ca 0.36 1.51 0.27 0.00 -0.60 0.00 0.00 56.93 58.47 1xco s PHE 266 Cb -0.10 -2.98 0.78 0.00 0.51 0.00 0.00 43.02 41.22 1xco s PHE 266 CO 0.26 -1.02 1.77 -1.00 0.70 0.00 0.00 175.22 175.93 1xco h PRO 267 N 0.51 0.00 -3.09 0.24 0.13 -1.93 -3.47 132.00 124.40 1xco h PRO 267 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1xco h PRO 267 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1xco h PRO 267 CO 0.58 0.04 0.17 -1.54 -0.23 0.00 0.00 178.00 177.02 1xco s SER 268 N -6.02 -0.35 0.38 1.44 1.04 -1.26 -4.55 113.70 104.38 1xco s SER 268 Ca 0.04 -0.41 0.10 0.00 0.48 0.00 0.00 55.95 56.16 1xco s SER 268 Cb 0.07 0.65 0.75 0.00 0.10 0.00 0.00 66.02 67.59 1xco s SER 268 CO 0.62 -1.16 1.88 0.25 0.98 0.00 0.00 173.24 175.81 1xco h LEU 269 N 2.05 0.16 -0.72 2.42 5.85 -1.45 -0.74 115.31 122.88 1xco h LEU 269 Ca -0.26 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 1xco h LEU 269 Cb 1.27 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1xco h LEU 269 CO 0.31 0.39 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.40 1xco h GLU 270 N 0.16 0.90 0.01 1.25 5.08 -1.92 -1.73 114.58 118.32 1xco h GLU 270 Ca 0.03 -0.30 -0.26 0.00 -1.00 0.00 0.00 59.36 57.83 1xco h GLU 270 Cb 0.48 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.67 1xco h GLU 270 CO 0.03 0.94 -1.04 0.00 -1.00 0.00 0.00 179.01 177.95 1xco h ALA 271 N 1.09 0.17 0.02 3.43 0.00 -1.87 -3.13 119.26 118.97 1xco h ALA 271 Ca 0.14 -0.71 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 1xco h ALA 271 Cb 0.59 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1xco h ALA 271 CO 0.04 0.72 -0.98 0.78 0.00 0.00 0.00 179.25 179.80 1xco h GLY 272 N 0.58 0.08 0.34 0.00 0.00 -1.11 -0.46 103.07 102.50 1xco h GLY 272 Ca -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1xco h GLY 272 CO 0.20 0.16 -0.20 -0.57 0.00 0.00 0.00 176.54 176.12 1xco h ASN 273 N 0.03 0.16 0.04 0.19 -0.73 -1.46 -2.15 115.58 111.65 1xco h ASN 273 Ca -0.03 -0.83 -0.05 0.00 1.87 0.00 0.00 56.30 57.25 1xco h ASN 273 Cb 1.69 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 40.22 1xco h ASN 273 CO 0.14 0.97 -0.15 0.40 -0.37 0.00 0.00 177.43 178.42 1xco h ILE 274 N -0.64 1.19 0.40 2.57 2.04 -1.66 -2.96 117.51 118.46 1xco h ILE 274 Ca -0.03 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1xco h ILE 274 Cb 1.01 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1xco h ILE 274 CO 0.04 0.26 -0.19 1.23 0.00 0.00 0.00 178.15 179.48 1xco h GLY 275 N 0.77 -0.56 1.65 5.37 0.00 -1.04 -1.25 103.07 108.02 1xco h GLY 275 Ca 0.04 0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 1xco h GLY 275 CO 0.02 -0.20 -0.19 0.10 0.00 0.00 0.00 176.54 176.27 1xco h TYR 276 N -0.75 0.45 -0.03 5.60 -0.00 -1.44 -1.84 116.97 118.96 1xco h TYR 276 Ca -0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 58.73 58.50 1xco h TYR 276 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 37.12 1xco h TYR 276 CO -0.00 0.59 -0.42 0.87 -0.00 0.00 0.00 178.16 179.19 1xco h LYS 277 N 0.38 0.07 0.03 0.10 1.57 -1.51 -0.34 116.57 116.88 1xco h LYS 277 Ca 0.06 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.54 1xco h LYS 277 Cb 0.56 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1xco h LYS 277 CO 0.04 0.48 -1.08 0.82 -0.57 0.00 0.00 179.45 179.14 1xco h ILE 278 N 0.06 1.31 -0.24 1.86 2.04 -0.85 -1.57 117.51 120.13 1xco h ILE 278 Ca 0.00 -2.36 -0.01 0.00 1.00 0.00 0.00 64.86 63.49 1xco h ILE 278 Cb 0.77 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1xco h ILE 278 CO 0.06 0.72 0.09 0.00 0.00 0.00 0.00 178.15 179.02 1xco h ALA 279 N 0.44 1.73 0.01 1.87 0.00 -1.05 -1.46 119.26 120.80 1xco h ALA 279 Ca -0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xco h ALA 279 Cb 1.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1xco h ALA 279 CO 0.21 0.22 -0.01 0.37 0.00 0.00 0.00 179.25 180.04 1xco h GLN 280 N 0.33 -0.01 0.00 0.00 4.15 -0.98 -2.53 115.11 116.07 1xco h GLN 280 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1xco h GLN 280 Cb 0.07 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1xco h GLN 280 CO -0.01 -0.01 -0.01 0.00 -1.93 0.00 0.00 178.83 176.87 1xco h ARG 281 N -0.15 0.00 0.00 1.69 -0.00 -1.36 -0.67 114.38 113.88 1xco h ARG 281 Ca -0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.19 1xco h ARG 281 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 29.94 1xco h ARG 281 CO 0.00 0.01 -1.96 1.28 0.00 0.00 0.00 179.97 179.31 1xco n LEU 282 N -3.14 1.27 0.00 3.04 4.77 -0.58 -4.57 117.00 117.79 1xco n LEU 282 Ca -0.01 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.28 1xco n LEU 282 Cb 0.20 -0.51 0.67 0.00 -2.33 0.00 0.00 43.42 41.45 1xco n LEU 282 CO 0.24 0.37 0.89 0.61 -1.33 0.00 0.00 177.39 178.17 1xco n GLY 283 N 1.95 -0.87 3.86 -0.72 0.00 -0.97 -4.89 105.19 103.56 1xco n GLY 283 Ca -0.34 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.90 -1.28 -4.79 1.61 3.02 -0.28 -4.91 115.26 107.73 1xco n ASN 284 Ca 0.17 -0.98 -0.32 0.00 -0.03 0.00 0.00 54.58 53.43 1xco n ASN 284 Cb 0.08 -3.27 -0.07 0.00 -0.61 0.00 0.00 39.78 35.91 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 -3.83 3.25 0.03 3.10 0.40 -1.08 -4.84 117.98 115.01 1xco s PHE 285 Ca 0.08 0.14 -0.24 0.00 -0.60 0.00 0.00 56.93 56.31 1xco s PHE 285 Cb -0.03 -1.68 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1xco s PHE 285 CO 0.87 0.54 0.73 -1.21 0.70 0.00 0.00 175.22 176.85 1xco s GLU 286 N -2.13 4.46 -0.15 0.44 2.02 0.14 -4.45 118.70 119.03 1xco s GLU 286 Ca 0.27 0.99 0.00 0.00 0.02 0.00 0.00 54.97 56.25 1xco s GLU 286 Cb -0.12 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.77 1xco s GLU 286 CO 0.19 0.28 -0.14 0.00 0.02 0.00 0.00 175.26 175.61 1xco s ALA 287 N -0.02 1.84 -0.46 5.21 0.00 -1.26 -1.11 121.76 125.96 1xco s ALA 287 Ca 0.37 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 1xco s ALA 287 Cb -0.20 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1xco s ALA 287 CO 0.21 -0.39 1.00 0.08 0.00 0.00 0.00 175.76 176.67 1xco s VAL 288 N 1.49 4.38 0.28 0.00 1.01 -0.51 -4.98 120.40 122.07 1xco s VAL 288 Ca 0.05 0.93 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 1xco s VAL 288 Cb -0.13 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 1xco s VAL 288 CO -0.11 -0.89 -0.33 0.61 0.00 0.00 0.00 175.10 174.38 1xco n GLY 289 N 4.88 -0.77 3.64 4.51 0.00 -1.26 -3.56 105.19 112.64 1xco n GLY 289 Ca 0.08 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 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 0.79 2.36 -3.68 1.61 -0.04 -1.26 -4.69 135.00 130.09 1xco n PRO 290 Ca -0.00 0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 63.89 1xco n PRO 290 Cb 0.16 -2.89 -0.11 0.00 -0.04 0.00 0.00 33.50 30.62 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 5.21 4.06 0.90 0.52 1.01 -0.68 -4.15 121.20 128.06 1xco s ILE 291 Ca 0.94 -1.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 1xco s ILE 291 Cb -0.54 -3.36 0.14 0.00 0.01 0.00 0.00 42.46 38.71 1xco s ILE 291 CO 0.45 -0.30 1.11 -0.76 0.00 0.00 0.00 174.94 175.44 1xco s LEU 292 N 1.43 2.60 0.10 2.97 1.43 -1.26 -2.00 118.68 123.95 1xco s LEU 292 Ca 0.01 1.94 -0.15 0.00 -1.03 0.00 0.00 54.13 54.89 1xco s LEU 292 Cb -0.20 -4.35 0.03 0.00 0.03 0.00 0.00 46.19 41.69 1xco s LEU 292 CO 0.03 -2.89 0.36 0.00 0.23 0.00 0.00 176.35 174.08 1xco s GLN 293 N -4.73 0.99 0.00 1.70 -2.07 -0.99 -4.89 119.66 109.67 1xco s GLN 293 Ca 0.65 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.51 1xco s GLN 293 Cb -0.21 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.14 1xco s GLN 293 CO 0.58 -0.36 0.00 0.41 -1.32 0.00 0.00 175.29 174.60 1xco n GLY 294 N -0.02 0.54 3.92 2.60 0.00 -1.26 -4.02 105.19 106.95 1xco n GLY 294 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 3.10 0.32 0.99 1.43 -1.26 -0.50 118.68 122.76 1xco s LEU 295 Ca 0.00 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 53.90 1xco s LEU 295 Cb 0.00 -3.48 0.53 0.00 0.03 0.00 0.00 46.19 43.27 1xco s LEU 295 CO 0.00 -1.22 1.72 0.78 0.23 0.00 0.00 176.35 177.86 1xco h ASN 296 N -0.33 0.05 -4.28 2.29 2.35 0.19 -3.38 115.58 112.48 1xco h ASN 296 Ca -0.45 -0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.05 1xco h ASN 296 Cb 1.27 -0.02 -0.25 0.00 0.05 0.00 0.00 38.32 39.38 1xco h ASN 296 CO 0.61 0.52 -0.72 -0.04 -1.65 0.00 0.00 177.43 176.15 1xco s MET 297 N -3.96 0.20 -0.00 0.81 -1.94 -1.26 -4.99 119.30 108.15 1xco s MET 297 Ca -0.03 -0.30 -0.36 0.00 -1.71 0.00 0.00 55.69 53.29 1xco s MET 297 Cb 0.14 -0.03 -0.15 0.00 2.01 0.00 0.00 34.83 36.80 1xco s MET 297 CO 0.75 -0.00 1.57 -2.30 -0.01 0.00 0.00 175.02 175.03 1xco n PRO 298 N 2.41 1.55 -3.67 2.03 -0.02 -1.26 -4.93 135.00 131.11 1xco n PRO 298 Ca -0.17 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 61.72 1xco n PRO 298 Cb 0.58 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.81 -0.35 0.21 -1.45 1.01 -1.26 -1.34 120.40 119.03 1xco s VAL 299 Ca 0.87 0.30 0.08 0.00 0.00 0.00 0.00 61.98 63.24 1xco s VAL 299 Cb -0.87 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1xco s VAL 299 CO 0.50 0.13 -0.14 0.20 0.00 0.00 0.00 175.10 175.78 1xco s ASN 300 N 2.33 2.62 -0.11 3.32 0.01 -0.98 -4.42 114.94 117.71 1xco s ASN 300 Ca 0.01 -1.03 0.03 0.00 -0.71 0.00 0.00 52.86 51.17 1xco s ASN 300 Cb -0.12 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.40 1xco s ASN 300 CO -0.08 -0.17 -0.23 -0.62 -1.51 0.00 0.00 177.10 174.50 1xco s ASP 301 N -3.33 3.03 0.38 -1.22 2.15 -1.26 -2.87 116.67 113.55 1xco s ASP 301 Ca 0.23 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.66 1xco s ASP 301 Cb -0.01 -1.39 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 1xco s ASP 301 CO 0.07 0.13 0.59 -0.76 -0.17 0.00 0.00 175.17 175.03 1xco s LEU 302 N 0.50 3.90 -0.12 -1.34 1.43 -0.11 -4.59 118.68 118.35 1xco s LEU 302 Ca -0.15 0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 1xco s LEU 302 Cb -0.17 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1xco s LEU 302 CO 0.05 -0.42 0.27 -0.55 0.23 0.00 0.00 176.35 175.93 1xco s SER 303 N -4.09 6.49 0.66 2.29 0.15 -1.26 -3.97 113.70 113.96 1xco s SER 303 Ca 0.43 0.57 -0.17 0.00 0.70 0.00 0.00 55.95 57.48 1xco s SER 303 Cb -0.10 -2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 62.00 1xco s SER 303 CO 0.37 0.23 0.58 0.54 1.20 0.00 0.00 173.24 176.16 1xco n ARG 304 N 2.79 0.44 -2.74 5.44 3.00 -1.19 -1.14 116.66 123.25 1xco n ARG 304 Ca -0.15 0.19 -0.15 0.00 -0.01 0.00 0.00 57.85 57.73 1xco n ARG 304 Cb 0.53 -1.82 0.02 0.00 0.00 0.00 0.00 32.46 31.19 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 1.66 -0.14 2.35 -0.13 0.00 -1.26 -5.01 105.19 102.65 1xco n GLY 305 Ca 0.11 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.67 6.33 0.38 0.00 3.84 -1.26 -4.97 114.94 115.59 1xco s ASN 307 Ca 0.42 0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.91 1xco s ASN 307 Cb -0.02 -1.94 0.75 0.00 -0.55 0.00 0.00 41.25 39.49 1xco s ASN 307 CO 0.29 -0.09 1.77 0.00 -2.79 0.00 0.00 177.10 176.28 1xco h ALA 308 N 1.42 1.08 0.00 1.71 0.00 -1.96 -2.21 119.26 119.30 1xco h ALA 308 Ca -0.50 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1xco h ALA 308 Cb 1.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1xco h ALA 308 CO 0.64 0.45 -0.70 1.49 0.00 0.00 0.00 179.25 181.14 1xco h GLU 309 N 0.00 0.00 -0.69 0.00 4.81 -1.93 -3.01 114.58 113.76 1xco h GLU 309 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1xco h GLU 309 Cb 0.82 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 1xco h GLU 309 CO 0.05 0.46 0.22 -0.44 -0.73 0.00 0.00 179.01 178.57 1xco h ASP 310 N 0.00 0.98 -0.32 1.04 3.32 -1.78 -0.64 116.42 119.02 1xco h ASP 310 Ca -0.03 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1xco h ASP 310 Cb 1.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1xco h ASP 310 CO 0.06 0.91 0.11 0.58 -1.72 0.00 0.00 179.24 179.18 1xco h VAL 311 N 1.02 1.20 -0.38 -1.35 2.07 -1.51 -0.22 116.25 117.08 1xco h VAL 311 Ca 0.23 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1xco h VAL 311 Cb 0.28 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1xco h VAL 311 CO -0.01 0.22 -0.02 0.22 0.02 0.00 0.00 177.57 178.00 1xco h TYR 312 N 0.36 -0.05 -0.28 1.57 3.20 -1.26 -0.11 116.97 120.41 1xco h TYR 312 Ca 0.10 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 1xco h TYR 312 Cb 0.23 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xco h TYR 312 CO 0.00 -0.09 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.06 1xco h ASN 313 N 0.08 0.89 -0.92 -2.11 2.35 -0.96 -1.99 115.58 112.92 1xco h ASN 313 Ca 0.18 -0.52 0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1xco h ASN 313 Cb 0.26 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 1xco h ASN 313 CO -0.32 1.24 0.61 0.25 -1.65 0.00 0.00 177.43 177.56 1xco h LEU 314 N 0.57 1.02 -0.51 1.61 6.46 -0.81 0.19 115.31 123.84 1xco h LEU 314 Ca 0.02 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1xco h LEU 314 Cb 1.07 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 1xco h LEU 314 CO 0.11 0.72 0.30 0.00 -0.62 0.00 0.00 178.44 178.94 1xco h ALA 315 N 1.45 0.66 0.00 1.25 0.00 -0.84 0.30 119.26 122.07 1xco h ALA 315 Ca 0.36 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1xco h ALA 315 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xco h ALA 315 CO -0.10 0.16 -0.10 -0.07 0.00 0.00 0.00 179.25 179.13 1xco h LEU 316 N 0.69 -0.30 -0.41 0.00 3.38 -0.33 0.18 115.31 118.51 1xco h LEU 316 Ca 0.18 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1xco h LEU 316 Cb 0.01 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1xco h LEU 316 CO -0.03 -0.15 0.16 0.40 0.09 0.00 0.00 178.44 178.90 1xco h ILE 317 N -0.18 0.90 -0.77 1.22 2.04 -0.24 -0.23 117.51 120.25 1xco h ILE 317 Ca 0.04 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1xco h ILE 317 Cb 0.23 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1xco h ILE 317 CO -0.10 0.06 0.40 0.74 0.00 0.00 0.00 178.15 179.24 1xco h THR 318 N 0.33 1.24 0.00 -0.27 2.02 0.01 -0.31 112.91 115.92 1xco h THR 318 Ca 0.19 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1xco h THR 318 Cb 0.16 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1xco h THR 318 CO -0.18 0.28 -0.33 0.00 0.37 0.00 0.00 175.52 175.65 1xco h ALA 319 N 1.20 1.43 -0.09 6.16 0.00 -0.22 -2.42 119.26 125.33 1xco h ALA 319 Ca 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xco h ALA 319 Cb 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xco h ALA 319 CO -0.04 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.60 1xco h ALA 320 N 1.67 0.13 -0.13 0.00 0.00 0.03 -2.08 119.26 118.88 1xco h ALA 320 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xco h ALA 320 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xco h ALA 320 CO 0.04 -0.14 0.12 1.96 0.00 0.00 0.00 179.25 181.23 1xco h GLN 321 N -0.15 0.00 0.15 0.00 4.20 -0.70 -2.31 115.11 116.30 1xco h GLN 321 Ca 0.02 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.48 1xco h GLN 321 Cb 0.44 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.25 1xco h GLN 321 CO 0.01 0.00 -1.07 0.00 -0.67 0.00 0.00 178.83 177.10 1xco h ALA 322 N 1.89 -0.08 0.00 3.87 0.00 -1.12 -3.45 119.26 120.37 1xco h ALA 322 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1xco h ALA 322 Cb 0.29 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xco h ALA 322 CO -0.00 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.06