#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogl s VAL 10 N 0.00 4.94 0.59 8.89 1.01 -1.26 -5.00 120.40 129.57 1ogl s VAL 10 Ca 0.00 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 1ogl s VAL 10 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1ogl s VAL 10 CO 0.00 -0.10 1.15 -2.84 0.00 0.00 0.00 175.10 173.32 1ogl s PRO 11 N 2.61 3.07 0.32 2.72 0.02 -1.26 -4.89 135.00 137.59 1ogl s PRO 11 Ca 0.26 1.64 0.06 0.00 0.02 0.00 0.00 61.00 62.98 1ogl s PRO 11 Cb -0.15 -1.96 0.73 0.00 0.02 0.00 0.00 34.50 33.14 1ogl s PRO 11 CO 0.11 -1.08 1.83 0.00 -0.33 0.00 0.00 177.00 177.52 1ogl h ALA 12 N 0.80 1.71 0.00 -1.55 0.00 -1.98 -0.52 119.26 117.73 1ogl h ALA 12 Ca -0.49 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1ogl h ALA 12 Cb 1.27 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ogl h ALA 12 CO 0.55 -0.01 -0.11 0.07 0.00 0.00 0.00 179.25 179.76 1ogl h ARG 13 N 0.79 0.00 -0.36 0.00 0.11 -1.98 -0.76 114.38 112.19 1ogl h ARG 13 Ca 0.51 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.49 1ogl h ARG 13 Cb 0.75 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1ogl h ARG 13 CO -0.28 0.11 -0.18 0.28 0.10 0.00 0.00 179.97 180.00 1ogl h VAL 14 N 0.00 1.29 0.12 0.08 2.07 -1.47 -1.56 116.25 116.77 1ogl h VAL 14 Ca -0.00 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1ogl h VAL 14 Cb 0.95 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1ogl h VAL 14 CO 0.01 0.43 -0.09 -0.07 0.02 0.00 0.00 177.57 177.87 1ogl h LEU 15 N 0.53 -0.24 -0.60 2.57 4.07 -1.14 -0.39 115.31 120.11 1ogl h LEU 15 Ca 0.08 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.12 1ogl h LEU 15 Cb 0.72 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.49 1ogl h LEU 15 CO 0.05 -0.15 0.30 0.78 -1.08 0.00 0.00 178.44 178.35 1ogl h ASN 16 N -0.22 0.42 -0.30 -0.43 2.35 -1.11 -0.26 115.58 116.03 1ogl h ASN 16 Ca -0.00 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1ogl h ASN 16 Cb 0.20 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1ogl h ASN 16 CO -0.01 0.27 0.18 0.28 -1.65 0.00 0.00 177.43 176.50 1ogl h SER 17 N 0.56 0.35 -0.44 5.81 0.02 -0.97 0.19 113.55 119.08 1ogl h SER 17 Ca 0.28 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 1ogl h SER 17 Cb 0.22 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 1ogl h SER 17 CO -0.20 0.29 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.58 1ogl h LEU 18 N 0.38 -0.48 -1.33 5.07 4.07 -0.70 0.18 115.31 122.50 1ogl h LEU 18 Ca 0.11 0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 1ogl h LEU 18 Cb 0.00 0.30 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1ogl h LEU 18 CO -0.02 -0.17 0.29 0.00 -1.08 0.00 0.00 178.44 177.46 1ogl h ALA 19 N 1.38 1.49 -0.50 1.53 0.00 -0.36 -2.30 119.26 120.50 1ogl h ALA 19 Ca 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ogl h ALA 19 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ogl h ALA 19 CO -0.47 0.42 0.02 1.25 0.00 0.00 0.00 179.25 180.47 1ogl h HIS 20 N 0.76 0.94 -0.72 0.00 -0.00 -0.01 -0.16 115.15 115.95 1ogl h HIS 20 Ca 0.19 -0.16 0.09 0.00 -0.00 0.00 0.00 60.37 60.49 1ogl h HIS 20 Cb 0.03 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 27.12 1ogl h HIS 20 CO 0.00 0.88 0.38 -0.07 -0.00 0.00 0.00 177.93 179.12 1ogl h LEU 21 N 0.73 0.52 -0.96 0.26 3.38 -0.36 -2.29 115.31 116.59 1ogl h LEU 21 Ca 0.14 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1ogl h LEU 21 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1ogl h LEU 21 CO 0.02 0.31 0.25 -0.61 0.09 0.00 0.00 178.44 178.50 1ogl h GLN 22 N 0.66 1.00 -0.67 1.13 5.75 -0.91 -1.78 115.11 120.29 1ogl h GLN 22 Ca 0.35 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.76 1ogl h GLN 22 Cb 0.33 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.64 1ogl h GLN 22 CO -0.25 0.83 0.32 0.22 -2.65 0.00 0.00 178.83 177.31 1ogl h ASP 23 N 0.98 0.41 -0.42 -0.69 3.58 -0.50 0.74 116.42 120.51 1ogl h ASP 23 Ca 0.23 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.67 1ogl h ASP 23 Cb 0.22 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1ogl h ASP 23 CO -0.02 0.24 -0.01 1.23 -2.88 0.00 0.00 179.24 177.80 1ogl h GLY 24 N 0.56 0.81 0.68 -0.78 0.00 -0.85 0.12 103.07 103.61 1ogl h GLY 24 Ca 0.33 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1ogl h GLY 24 CO -0.27 0.56 -0.04 1.41 0.00 0.00 0.00 176.54 178.20 1ogl h LEU 25 N 0.58 -0.14 -0.96 3.11 3.38 -0.85 -2.42 115.31 118.01 1ogl h LEU 25 Ca 0.12 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1ogl h LEU 25 Cb 0.50 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1ogl h LEU 25 CO 0.02 -0.05 0.25 0.78 0.09 0.00 0.00 178.44 179.53 1ogl h ASN 26 N 0.00 0.92 -0.25 -0.43 -0.26 -0.62 -3.00 115.58 111.95 1ogl h ASN 26 Ca 0.08 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.61 1ogl h ASN 26 Cb 0.12 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 1ogl h ASN 26 CO -0.16 0.84 -0.07 0.40 -1.06 0.00 0.00 177.43 177.38 1ogl h ILE 27 N 0.98 1.23 -0.97 2.81 2.04 -0.49 -1.24 117.51 121.86 1ogl h ILE 27 Ca 0.22 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1ogl h ILE 27 Cb 0.22 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1ogl h ILE 27 CO -0.02 0.34 0.63 0.15 0.00 0.00 0.00 178.15 179.25 1ogl h PHE 28 N 0.57 1.24 0.09 1.37 3.57 -1.29 -2.13 116.94 120.37 1ogl h PHE 28 Ca 0.11 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.34 1ogl h PHE 28 Cb 0.47 -0.42 0.03 0.00 2.79 0.00 0.00 35.95 38.82 1ogl h PHE 28 CO 0.02 0.79 -1.20 0.52 -2.23 0.00 0.00 178.31 176.21 1ogl h MET 29 N 1.33 0.64 -2.13 1.11 0.00 -1.47 -3.43 114.93 110.97 1ogl h MET 29 Ca 0.36 -0.81 -0.23 0.00 0.00 0.00 0.00 59.70 59.01 1ogl h MET 29 Cb -0.13 0.26 -0.32 0.00 0.00 0.00 0.00 31.60 31.41 1ogl h MET 29 CO -0.07 1.37 -0.55 0.34 0.00 0.00 0.00 176.91 177.99 1ogl s ASP 30 N -7.40 0.82 0.45 1.22 2.15 -0.52 -5.02 116.67 108.38 1ogl s ASP 30 Ca -0.09 -0.08 0.24 0.00 0.43 0.00 0.00 52.55 53.04 1ogl s ASP 30 Cb 0.06 0.79 1.03 0.00 -0.30 0.00 0.00 42.92 44.50 1ogl s ASP 30 CO 0.93 -0.32 1.88 1.55 -0.17 0.00 0.00 175.17 179.04 1ogl h PRO 31 N 8.24 0.00 -0.71 4.34 0.13 -1.61 -2.87 132.00 139.51 1ogl h PRO 31 Ca -0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.83 1ogl h PRO 31 Cb 1.14 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 1ogl h PRO 31 CO 0.28 0.22 0.16 -0.25 -0.23 0.00 0.00 178.00 178.18 1ogl n ASP 32 N -3.48 5.04 -0.02 1.44 8.00 -1.26 -4.68 116.55 121.59 1ogl n ASP 32 Ca -0.00 -3.05 0.13 0.00 0.71 0.00 0.00 54.79 52.58 1ogl n ASP 32 Cb 0.39 -0.72 0.56 0.00 -0.02 0.00 0.00 41.12 41.34 1ogl n ASP 32 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1ogl h TRP 33 N 3.05 0.27 0.00 1.24 5.08 -1.83 -1.04 115.95 122.71 1ogl h TRP 33 Ca 0.16 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.12 1ogl h TRP 33 Cb 2.14 -0.09 -0.00 0.00 -3.00 0.00 0.00 29.16 28.21 1ogl h TRP 33 CO 1.17 0.13 -0.06 0.00 -1.28 0.00 0.00 178.44 178.39 1ogl h ARG 34 N 0.26 0.00 0.00 0.12 3.08 -1.87 -0.95 114.38 115.01 1ogl h ARG 34 Ca 0.24 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1ogl h ARG 34 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1ogl h ARG 34 CO -0.05 0.06 -1.41 1.04 -1.07 0.00 0.00 179.97 178.55 1ogl n GLN 35 N -3.22 0.63 -0.12 0.04 1.13 -0.42 -4.50 117.38 110.91 1ogl n GLN 35 Ca -0.00 0.06 -0.16 0.00 -1.94 0.00 0.00 57.00 54.96 1ogl n GLN 35 Cb 0.30 -1.73 -0.13 0.00 0.11 0.00 0.00 30.24 28.79 1ogl n GLN 35 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1ogl n ILE 36 N -2.62 1.46 -2.38 5.09 2.08 -1.03 -4.97 119.36 116.99 1ogl n ILE 36 Ca -0.05 -0.65 -0.28 0.00 0.56 0.00 0.00 62.75 62.34 1ogl n ILE 36 Cb 0.65 -1.16 0.01 0.00 -0.75 0.00 0.00 39.64 38.39 1ogl n ILE 36 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1ogl s ARG 37 N -2.51 3.37 0.15 0.38 6.06 -0.39 -5.08 118.95 120.93 1ogl s ARG 37 Ca -0.28 0.28 -0.01 0.00 -2.50 0.00 0.00 55.73 53.21 1ogl s ARG 37 Cb 0.08 -2.27 -0.04 0.00 0.06 0.00 0.00 34.95 32.78 1ogl s ARG 37 CO 0.66 -0.44 0.08 -1.01 -2.50 0.00 0.00 175.30 172.10 1ogl s HIS 38 N -2.92 0.94 0.43 5.12 3.76 -1.26 -4.87 115.29 116.48 1ogl s HIS 38 Ca 0.51 -1.26 0.14 0.00 -0.15 0.00 0.00 55.06 54.29 1ogl s HIS 38 Cb -0.11 -0.49 0.96 0.00 1.11 0.00 0.00 32.58 34.05 1ogl s HIS 38 CO 0.47 -0.56 1.97 -0.24 -0.85 0.00 0.00 174.74 175.53 1ogl h VAL 39 N 2.78 1.15 -0.10 -0.90 3.04 -1.95 -1.88 116.25 118.39 1ogl h VAL 39 Ca -0.35 -0.71 -0.12 0.00 -1.01 0.00 0.00 66.70 64.51 1ogl h VAL 39 Cb 1.21 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1ogl h VAL 39 CO 0.57 0.20 -0.47 0.44 -1.01 0.00 0.00 177.57 177.31 1ogl h ASP 40 N 0.01 0.27 0.11 3.17 3.32 -1.97 -2.27 116.42 119.06 1ogl h ASP 40 Ca 0.00 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1ogl h ASP 40 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1ogl h ASP 40 CO 0.03 0.70 -0.18 0.44 -1.72 0.00 0.00 179.24 178.51 1ogl h ASP 41 N 0.21 -0.50 -0.37 6.45 3.32 -1.75 -1.36 116.42 122.42 1ogl h ASP 41 Ca 0.01 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1ogl h ASP 41 Cb 0.91 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1ogl h ASP 41 CO 0.07 -0.26 -0.04 -0.50 -1.72 0.00 0.00 179.24 176.80 1ogl h TRP 42 N -0.35 0.83 -0.63 4.55 4.06 -1.50 -1.64 115.95 121.26 1ogl h TRP 42 Ca 0.02 -0.13 -0.08 0.00 2.06 0.00 0.00 58.89 60.77 1ogl h TRP 42 Cb 0.36 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1ogl h TRP 42 CO -0.18 0.79 0.10 0.00 -3.56 0.00 0.00 178.44 175.60 1ogl h ALA 43 N 1.24 0.84 -0.32 1.49 0.00 -1.36 -0.68 119.26 120.47 1ogl h ALA 43 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ogl h ALA 43 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ogl h ALA 43 CO 0.03 0.60 0.16 1.25 0.00 0.00 0.00 179.25 181.29 1ogl h LEU 44 N 0.96 0.41 -0.41 0.00 5.85 -1.04 -1.91 115.31 119.18 1ogl h LEU 44 Ca 0.19 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1ogl h LEU 44 Cb 0.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ogl h LEU 44 CO 0.01 0.41 -0.34 0.00 -0.34 0.00 0.00 178.44 178.18 1ogl h ALA 45 N 1.02 0.59 -0.60 1.25 0.00 -0.92 -0.05 119.26 120.55 1ogl h ALA 45 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ogl h ALA 45 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ogl h ALA 45 CO -0.01 0.66 0.38 0.82 0.00 0.00 0.00 179.25 181.10 1ogl h ILE 46 N 0.78 1.16 -0.11 0.00 2.04 -1.15 -1.21 117.51 119.01 1ogl h ILE 46 Ca 0.07 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1ogl h ILE 46 Cb 0.93 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1ogl h ILE 46 CO 0.09 0.16 0.00 0.74 0.00 0.00 0.00 178.15 179.14 1ogl h THR 47 N 0.82 1.25 -0.46 -0.27 2.02 -0.53 0.13 112.91 115.86 1ogl h THR 47 Ca 0.22 -0.80 -0.14 0.00 0.77 0.00 0.00 66.41 66.46 1ogl h THR 47 Cb -0.07 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1ogl h THR 47 CO -0.04 0.23 -0.24 0.24 0.37 0.00 0.00 175.52 176.07 1ogl h MET 48 N -0.07 0.98 -0.23 6.66 2.86 -0.84 -0.12 114.93 124.17 1ogl h MET 48 Ca 0.03 -0.43 -0.18 0.00 -2.06 0.00 0.00 59.70 57.06 1ogl h MET 48 Cb 0.35 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1ogl h MET 48 CO 0.01 1.10 -0.57 0.93 1.06 0.00 0.00 176.91 179.44 1ogl h GLU 49 N 0.84 0.72 -0.74 1.72 4.39 -1.21 -2.03 114.58 118.26 1ogl h GLU 49 Ca 0.10 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 1ogl h GLU 49 Cb 0.82 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.50 1ogl h GLU 49 CO 0.07 1.09 0.45 0.77 -1.16 0.00 0.00 179.01 180.23 1ogl h SER 50 N 0.55 0.89 -0.75 1.42 0.02 -0.56 -0.59 113.55 114.53 1ogl h SER 50 Ca 0.01 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1ogl h SER 50 Cb 1.15 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 1ogl h SER 50 CO 0.12 0.69 0.49 0.00 -1.14 0.00 0.00 176.83 176.98 1ogl h ALA 51 N 1.24 0.96 -0.31 3.77 0.00 -0.77 -1.43 119.26 122.72 1ogl h ALA 51 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ogl h ALA 51 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1ogl h ALA 51 CO -0.05 0.33 -0.22 1.49 0.00 0.00 0.00 179.25 180.80 1ogl h GLU 52 N 0.98 0.58 0.46 0.00 4.57 -0.89 -1.47 114.58 118.81 1ogl h GLU 52 Ca 0.28 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1ogl h GLU 52 Cb -0.07 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1ogl h GLU 52 CO -0.08 0.76 -0.33 1.25 -1.18 0.00 0.00 179.01 179.44 1ogl h LEU 53 N 0.52 -0.84 -1.50 1.64 6.46 -0.56 -2.62 115.31 118.40 1ogl h LEU 53 Ca 0.08 0.06 0.17 0.00 -0.12 0.00 0.00 57.88 58.07 1ogl h LEU 53 Cb 0.66 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 1ogl h LEU 53 CO 0.05 -0.49 0.56 0.40 -0.62 0.00 0.00 178.44 178.33 1ogl h ILE 54 N -0.77 0.75 0.00 4.05 2.04 -1.06 0.17 117.51 122.69 1ogl h ILE 54 Ca -0.05 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1ogl h ILE 54 Cb 0.65 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1ogl h ILE 54 CO 0.02 0.08 0.00 -0.78 0.00 0.00 0.00 178.15 177.47 1ogl h ASP 55 N 0.45 0.00 0.66 1.72 3.58 -0.90 -1.43 116.42 120.50 1ogl h ASP 55 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 1ogl h ASP 55 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1ogl h ASP 55 CO -0.16 0.00 0.00 0.28 -2.88 0.00 0.00 179.24 176.48 1ogl h SER 56 N 0.00 0.00 -2.93 2.28 0.02 -0.45 -3.44 113.55 109.02 1ogl h SER 56 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1ogl h SER 56 Cb 0.44 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1ogl h SER 56 CO 0.00 0.00 -0.43 -0.31 -1.14 0.00 0.00 176.83 174.95 1ogl s TYR 57 N -3.70 3.50 -1.37 3.45 1.51 -0.54 -4.50 117.35 115.70 1ogl s TYR 57 Ca 0.00 0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 56.25 1ogl s TYR 57 Cb 0.10 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 1ogl s TYR 57 CO 0.46 0.51 2.30 -0.35 -1.11 0.00 0.00 175.55 177.36 1ogl n PRO 58 N 0.03 2.77 0.18 -1.71 -0.04 -1.26 -4.69 135.00 130.27 1ogl n PRO 58 Ca -0.04 -2.38 0.06 0.00 -0.04 0.00 0.00 63.50 61.09 1ogl n PRO 58 Cb 0.52 -3.12 0.25 0.00 -0.04 0.00 0.00 33.50 31.10 1ogl n PRO 58 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1ogl h TRP 59 N 6.12 0.00 -2.17 0.54 5.08 -1.92 -3.43 115.95 120.17 1ogl h TRP 59 Ca 0.60 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.05 1ogl h TRP 59 Cb 0.57 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.70 1ogl h TRP 59 CO 1.52 0.37 1.36 0.15 -1.28 0.00 0.00 178.44 180.56 1ogl s LYS 60 N -3.36 2.80 0.63 0.12 1.02 -1.26 -4.82 119.74 114.88 1ogl s LYS 60 Ca 0.02 0.98 0.36 0.00 0.02 0.00 0.00 55.97 57.35 1ogl s LYS 60 Cb 0.09 -4.35 2.05 0.00 -0.52 0.00 0.00 37.83 35.10 1ogl s LYS 60 CO 0.69 -2.50 2.24 0.11 -0.92 0.00 0.00 175.35 174.97 1ogl h TRP 61 N 14.81 0.00 -0.00 3.18 0.09 -2.02 -2.26 115.95 129.75 1ogl h TRP 61 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.70 1ogl h TRP 61 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.42 1ogl h TRP 61 CO 1.00 0.00 -0.47 -2.67 0.09 0.00 0.00 178.44 176.39 1ogl n TRP 62 N -3.39 0.00 -3.46 0.12 2.14 -1.26 -4.86 117.44 106.73 1ogl n TRP 62 Ca -0.02 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.17 1ogl n TRP 62 Cb 0.16 -0.14 -0.06 0.00 -0.81 0.00 0.00 31.31 30.45 1ogl n TRP 62 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1ogl s LYS 63 N -2.75 4.12 0.55 -2.67 1.02 -0.85 -5.08 119.74 114.08 1ogl s LYS 63 Ca 0.16 0.33 -0.19 0.00 0.02 0.00 0.00 55.97 56.29 1ogl s LYS 63 Cb 0.18 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1ogl s LYS 63 CO 0.64 0.42 1.15 -0.80 -0.92 0.00 0.00 175.35 175.84 1ogl s ASN 64 N -0.18 5.62 -0.20 2.83 0.02 -1.26 -4.94 114.94 116.84 1ogl s ASN 64 Ca 0.22 2.23 -0.01 0.00 -1.02 0.00 0.00 52.86 54.28 1ogl s ASN 64 Cb -0.15 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.54 1ogl s ASN 64 CO 0.10 -1.29 -0.12 -0.69 0.02 0.00 0.00 177.10 175.12 1ogl s VAL 65 N -1.73 2.78 -0.04 1.60 1.01 -1.26 -4.99 120.40 117.78 1ogl s VAL 65 Ca 0.74 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ogl s VAL 65 Cb -0.25 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1ogl s VAL 65 CO 0.28 0.48 -0.02 0.07 0.00 0.00 0.00 175.10 175.91 1ogl h LYS 66 N 7.93 0.00 -6.47 2.72 2.10 -2.03 -3.49 116.57 117.33 1ogl h LYS 66 Ca -0.42 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.61 1ogl h LYS 66 Cb 1.16 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.29 1ogl h LYS 66 CO 0.61 0.00 -0.83 0.00 -2.00 0.00 0.00 179.45 177.24 1ogl s ALA 67 N -2.89 2.27 0.68 0.07 0.00 -1.26 -5.14 121.76 115.50 1ogl s ALA 67 Ca -0.02 -1.51 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 1ogl s ALA 67 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1ogl s ALA 67 CO 0.03 0.40 1.05 -0.65 0.00 0.00 0.00 175.76 176.59 1ogl s GLN 68 N -2.44 2.84 0.35 0.00 -0.21 -1.26 -4.92 119.66 114.01 1ogl s GLN 68 Ca 0.16 0.33 -0.27 0.00 0.02 0.00 0.00 55.36 55.60 1ogl s GLN 68 Cb -0.08 -2.08 -0.12 0.00 1.00 0.00 0.00 33.01 31.72 1ogl s GLN 68 CO 0.07 -0.97 1.07 2.41 -2.12 0.00 0.00 175.29 175.75 1ogl n THR 69 N -2.91 2.14 -2.97 -0.19 -1.04 -1.26 -4.91 114.28 103.13 1ogl n THR 69 Ca 0.06 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.14 1ogl n THR 69 Cb 0.57 -1.19 -0.05 0.00 -1.82 0.00 0.00 70.33 67.85 1ogl n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ogl s ASP 70 N -0.56 6.24 0.48 8.00 -1.08 -1.26 -4.91 116.67 123.58 1ogl s ASP 70 Ca 0.59 -0.82 0.27 0.00 -0.52 0.00 0.00 52.55 52.08 1ogl s ASP 70 Cb -0.62 -2.37 1.07 0.00 -1.46 0.00 0.00 42.92 39.54 1ogl s ASP 70 CO 0.60 -1.17 1.88 0.24 0.52 0.00 0.00 175.17 177.24 1ogl h MET 71 N 9.27 0.00 -0.88 4.34 2.86 -1.98 -2.08 114.93 126.46 1ogl h MET 71 Ca -0.28 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1ogl h MET 71 Cb 1.08 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 1ogl h MET 71 CO 1.08 0.14 0.52 1.25 1.06 0.00 0.00 176.91 180.96 1ogl h HIS 72 N 0.00 1.16 -0.15 -0.22 -0.00 -2.00 -1.25 115.15 112.69 1ogl h HIS 72 Ca -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 1ogl h HIS 72 Cb 0.66 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 1ogl h HIS 72 CO 0.00 0.78 -0.02 -0.91 -0.00 0.00 0.00 177.93 177.77 1ogl h ASN 73 N 1.21 0.29 -0.60 3.26 2.35 -1.81 -2.60 115.58 117.67 1ogl h ASN 73 Ca 0.31 -0.35 0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1ogl h ASN 73 Cb -0.04 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.16 1ogl h ASN 73 CO -0.06 0.57 0.07 0.58 -1.65 0.00 0.00 177.43 176.94 1ogl h VAL 74 N 0.00 0.57 -0.45 2.81 2.07 -1.31 -1.09 116.25 118.86 1ogl h VAL 74 Ca 0.04 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1ogl h VAL 74 Cb 0.43 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1ogl h VAL 74 CO 0.01 0.03 0.19 0.03 0.02 0.00 0.00 177.57 177.85 1ogl h ARG 75 N 0.19 0.37 -0.07 1.57 3.08 -0.99 -1.04 114.38 117.48 1ogl h ARG 75 Ca 0.32 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 1ogl h ARG 75 Cb 0.50 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1ogl h ARG 75 CO -0.46 0.24 -0.63 -0.84 -1.07 0.00 0.00 179.97 177.21 1ogl h ILE 76 N 0.38 1.39 -0.02 2.04 3.07 -1.14 -2.61 117.51 120.63 1ogl h ILE 76 Ca 0.20 -2.03 -0.03 0.00 1.55 0.00 0.00 64.86 64.56 1ogl h ILE 76 Cb 0.16 2.03 -0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1ogl h ILE 76 CO -0.18 0.60 -0.12 -0.33 -1.05 0.00 0.00 178.15 177.07 1ogl h GLU 77 N 0.20 0.03 -0.22 0.16 5.08 -0.88 0.18 114.58 119.12 1ogl h GLU 77 Ca -0.01 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1ogl h GLU 77 Cb 1.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1ogl h GLU 77 CO 0.10 0.16 -0.07 0.82 -1.00 0.00 0.00 179.01 179.01 1ogl h ILE 78 N 0.03 1.29 -0.85 3.13 2.04 -0.84 -2.35 117.51 119.97 1ogl h ILE 78 Ca 0.01 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.81 1ogl h ILE 78 Cb 0.24 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1ogl h ILE 78 CO 0.02 0.34 0.53 0.00 0.00 0.00 0.00 178.15 179.04 1ogl h ALA 79 N 0.73 1.14 -0.75 1.87 0.00 -1.02 -1.41 119.26 119.82 1ogl h ALA 79 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ogl h ALA 79 Cb 0.55 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ogl h ALA 79 CO 0.03 0.33 0.44 -0.44 0.00 0.00 0.00 179.25 179.60 1ogl h ASP 80 N 1.01 0.90 -0.11 0.00 3.32 -0.53 -2.34 116.42 118.68 1ogl h ASP 80 Ca 0.35 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 1ogl h ASP 80 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ogl h ASP 80 CO -0.14 0.70 -0.45 0.40 -1.72 0.00 0.00 179.24 178.03 1ogl h ILE 81 N 1.03 1.30 -0.78 0.35 2.04 -0.92 -3.28 117.51 117.26 1ogl h ILE 81 Ca 0.27 -1.64 0.12 0.00 1.00 0.00 0.00 64.86 64.61 1ogl h ILE 81 Cb -0.02 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1ogl h ILE 81 CO -0.05 0.52 0.38 0.25 0.00 0.00 0.00 178.15 179.25 1ogl h LEU 82 N 0.53 0.46 -0.65 1.44 5.85 -0.70 -0.48 115.31 121.77 1ogl h LEU 82 Ca 0.03 0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.97 1ogl h LEU 82 Cb 0.99 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 1ogl h LEU 82 CO 0.09 0.23 0.01 0.45 -0.34 0.00 0.00 178.44 178.88 1ogl h HIS 83 N 0.59 -0.03 -0.24 1.25 3.86 -1.61 0.78 115.15 119.76 1ogl h HIS 83 Ca 0.40 0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.48 1ogl h HIS 83 Cb 0.51 0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 1ogl h HIS 83 CO -0.11 -0.18 -0.58 0.74 0.86 0.00 0.00 177.93 178.67 1ogl h PHE 84 N 0.12 0.95 -0.06 2.45 0.04 -1.48 -2.17 116.94 116.79 1ogl h PHE 84 Ca 0.34 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ogl h PHE 84 Cb 0.57 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 1ogl h PHE 84 CO -0.37 1.15 0.04 1.03 -0.60 0.00 0.00 178.31 179.55 1ogl h SER 85 N 0.57 0.08 -0.85 2.17 0.87 -0.58 -0.72 113.55 115.09 1ogl h SER 85 Ca 0.00 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1ogl h SER 85 Cb 1.17 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 1ogl h SER 85 CO 0.12 0.10 0.56 -0.07 -0.53 0.00 0.00 176.83 177.00 1ogl h LEU 86 N 0.05 0.95 -0.67 2.23 3.38 -0.89 -1.38 115.31 118.99 1ogl h LEU 86 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ogl h LEU 86 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1ogl h LEU 86 CO -0.00 0.68 0.30 0.28 0.09 0.00 0.00 178.44 179.79 1ogl h SER 87 N 1.12 0.89 -0.17 -0.43 0.02 -1.20 -2.11 113.55 111.67 1ogl h SER 87 Ca 0.32 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1ogl h SER 87 Cb -0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1ogl h SER 87 CO -0.08 0.79 -0.22 1.23 -1.14 0.00 0.00 176.83 177.41 1ogl h GLY 88 N 0.93 0.66 0.83 -3.77 0.00 -0.77 -1.44 103.07 99.51 1ogl h GLY 88 Ca 0.23 -0.54 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1ogl h GLY 88 CO -0.03 0.49 0.20 0.83 0.00 0.00 0.00 176.54 178.04 1ogl h GLU 89 N 0.54 0.40 -0.43 4.80 5.08 -0.80 0.15 114.58 124.32 1ogl h GLU 89 Ca 0.08 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1ogl h GLU 89 Cb 0.67 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1ogl h GLU 89 CO 0.05 0.27 0.08 0.82 -1.00 0.00 0.00 179.01 179.23 1ogl h ILE 90 N 0.42 1.24 -0.52 3.13 2.04 -1.22 -2.78 117.51 119.81 1ogl h ILE 90 Ca 0.16 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1ogl h ILE 90 Cb 0.06 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1ogl h ILE 90 CO -0.10 0.30 0.23 -0.61 0.00 0.00 0.00 178.15 177.96 1ogl h GLN 91 N 0.56 0.74 0.00 2.37 5.75 -0.92 -2.36 115.11 121.25 1ogl h GLN 91 Ca 0.13 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.44 1ogl h GLN 91 Cb 0.35 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1ogl h GLN 91 CO 0.01 0.59 -0.46 -0.22 -2.65 0.00 0.00 178.83 176.09 1ogl h LYS 92 N 0.73 0.00 0.00 1.69 1.63 -0.45 -2.58 116.57 117.60 1ogl h LYS 92 Ca 0.18 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1ogl h LYS 92 Cb 0.11 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1ogl h LYS 92 CO -0.02 0.46 -0.26 0.00 -3.45 0.00 0.00 179.45 176.18 1ogl h ARG 93 N 0.00 0.00 -1.12 1.90 3.08 -1.22 -2.98 114.38 114.03 1ogl h ARG 93 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ogl h ARG 93 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1ogl h ARG 93 CO 0.06 0.05 0.00 2.41 -1.07 0.00 0.00 179.97 181.42 1ogl n THR 94 N -3.03 0.54 -2.87 2.04 -1.04 -0.93 -4.86 114.28 104.13 1ogl n THR 94 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.93 1ogl n THR 94 Cb 0.56 -0.73 0.06 0.00 -1.82 0.00 0.00 70.33 68.39 1ogl n THR 94 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1ogl n GLN 95 N 0.50 -3.85 -0.18 -2.82 7.27 -1.13 -5.06 117.38 112.11 1ogl n GLN 95 Ca 0.00 0.54 0.08 0.00 0.07 0.00 0.00 57.00 57.69 1ogl n GLN 95 Cb 0.32 -4.60 0.18 0.00 2.41 0.00 0.00 30.24 28.55 1ogl n GLN 95 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ogl n ASP 96 N -2.39 3.04 0.00 1.69 10.43 -1.21 -5.09 116.55 123.02 1ogl n ASP 96 Ca -0.17 -1.91 0.00 0.00 2.57 0.00 0.00 54.79 55.29 1ogl n ASP 96 Cb 0.60 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 43.33 1ogl n ASP 96 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1ogl n ASP 101 N 0.93 0.00 0.03 -2.24 5.68 -1.26 -4.97 116.55 114.72 1ogl n ASP 101 Ca 0.14 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.54 1ogl n ASP 101 Cb 0.47 0.22 -0.11 0.00 -1.14 0.00 0.00 41.12 40.57 1ogl n ASP 101 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ogl n ASP 102 N -1.69 0.33 0.05 -1.12 8.00 -1.26 -3.68 116.55 117.19 1ogl n ASP 102 Ca 0.00 0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.75 1ogl n ASP 102 Cb 0.00 1.38 0.47 0.00 -0.02 0.00 0.00 41.12 42.95 1ogl n ASP 102 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1ogl n VAL 103 N -2.43 0.52 -0.09 2.53 0.31 -1.26 -3.72 118.33 114.19 1ogl n VAL 103 Ca -0.03 0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 1ogl n VAL 103 Cb 0.58 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.66 1ogl n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ogl h ALA 104 N 2.63 0.15 -0.28 3.52 0.00 -2.00 -3.34 119.26 119.95 1ogl h ALA 104 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 1ogl h ALA 104 Cb 0.49 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ogl h ALA 104 CO 0.00 0.47 -0.01 1.25 0.00 0.00 0.00 179.25 180.96 1ogl h LEU 105 N -1.00 0.39 -0.70 0.00 5.85 -1.67 -0.43 115.31 117.75 1ogl h LEU 105 Ca -0.20 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.33 1ogl h LEU 105 Cb 1.06 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1ogl h LEU 105 CO -0.12 0.46 -0.31 0.07 -0.34 0.00 0.00 178.44 178.19 1ogl h LYS 106 N 0.41 0.65 0.00 1.25 2.10 -1.78 -1.71 116.57 117.49 1ogl h LYS 106 Ca 0.09 -0.29 -0.02 0.00 -2.00 0.00 0.00 60.65 58.43 1ogl h LYS 106 Cb 0.28 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1ogl h LYS 106 CO 0.01 0.88 -0.08 0.66 -2.00 0.00 0.00 179.45 178.92 1ogl h SER 107 N 0.56 0.00 0.29 7.07 4.64 -1.40 -0.79 113.55 123.92 1ogl h SER 107 Ca 0.06 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.11 1ogl h SER 107 Cb 0.81 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1ogl h SER 107 CO 0.07 0.08 -1.18 0.25 -0.87 0.00 0.00 176.83 175.19 1ogl h LEU 108 N 0.00 0.69 -0.17 5.97 7.12 -1.02 -2.57 115.31 125.34 1ogl h LEU 108 Ca -0.00 -0.64 -0.01 0.00 0.13 0.00 0.00 57.88 57.36 1ogl h LEU 108 Cb 0.87 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1ogl h LEU 108 CO 0.01 1.46 0.07 0.50 -0.13 0.00 0.00 178.44 180.36 1ogl h LYS 109 N 0.22 0.25 0.00 1.25 3.64 -0.99 -2.50 116.57 118.45 1ogl h LYS 109 Ca -0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1ogl h LYS 109 Cb 1.85 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1ogl h LYS 109 CO 0.21 0.31 0.00 1.05 -2.27 0.00 0.00 179.45 178.76 1ogl h GLU 110 N 0.13 0.00 0.00 1.90 4.11 -1.22 -1.04 114.58 118.45 1ogl h GLU 110 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1ogl h GLU 110 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ogl h GLU 110 CO -0.01 0.00 0.00 0.52 0.07 0.00 0.00 179.01 179.59 1ogl h MET 111 N 0.00 0.00 0.00 1.06 2.86 -1.35 -3.48 114.93 114.02 1ogl h MET 111 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ogl h MET 111 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1ogl h MET 111 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1ogl n GLY 112 N 0.71 1.12 1.11 8.32 0.00 -0.40 -5.00 105.19 111.06 1ogl n GLY 112 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1ogl n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ogl n PHE 113 N -2.23 1.20 -4.10 1.61 3.72 -0.97 -4.68 117.46 112.01 1ogl n PHE 113 Ca 0.00 -0.91 -0.31 0.00 -0.05 0.00 0.00 57.45 56.18 1ogl n PHE 113 Cb 0.11 -0.37 -0.07 0.00 -0.94 0.00 0.00 39.48 38.20 1ogl n PHE 113 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ogl s PHE 114 N -2.85 3.13 0.45 1.38 0.08 -1.26 -5.00 117.98 113.90 1ogl s PHE 114 Ca 0.45 0.06 0.08 0.00 0.12 0.00 0.00 56.93 57.64 1ogl s PHE 114 Cb 0.36 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 1ogl s PHE 114 CO 0.10 0.51 0.48 0.00 -0.10 0.00 0.00 175.22 176.20 1ogl s ARG 116 N -4.26 0.74 0.57 0.00 1.70 -1.26 -4.93 118.95 111.51 1ogl s ARG 116 Ca 0.50 -1.26 -0.20 0.00 -0.47 0.00 0.00 55.73 54.30 1ogl s ARG 116 Cb -0.05 0.24 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1ogl s ARG 116 CO 0.30 -0.18 1.24 -2.14 -1.08 0.00 0.00 175.30 173.44 1ogl s PRO 117 N -3.95 3.07 0.90 3.89 0.02 -1.26 -4.94 135.00 132.73 1ogl s PRO 117 Ca 0.12 1.92 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1ogl s PRO 117 Cb 0.07 -2.05 0.08 0.00 0.02 0.00 0.00 34.50 32.62 1ogl s PRO 117 CO -0.06 -1.15 0.78 -2.30 -0.33 0.00 0.00 177.00 173.94 1ogl n PRO 118 N -1.36 -0.24 0.00 5.54 -0.02 -1.26 -5.12 135.00 132.54 1ogl n PRO 118 Ca 0.12 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ogl n PRO 118 Cb 0.48 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ogl n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogl n ALA 119 N -3.69 0.00 -0.29 3.55 0.00 -1.26 -5.14 120.51 113.68 1ogl n ALA 119 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1ogl n ALA 119 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.12 1ogl n ALA 119 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ogl h ASP 140 N 0.00 0.71 -0.16 0.00 3.58 -2.00 -3.56 116.42 114.99 1ogl h ASP 140 Ca 0.00 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.53 1ogl h ASP 140 Cb 0.00 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1ogl h ASP 140 CO 0.00 0.43 0.31 1.05 -2.88 0.00 0.00 179.24 178.15 1ogl h GLU 141 N 0.84 0.00 -0.21 0.28 4.11 -2.05 -3.06 114.58 114.49 1ogl h GLU 141 Ca 0.38 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.66 1ogl h GLU 141 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1ogl h GLU 141 CO -0.21 0.00 -0.46 1.25 0.07 0.00 0.00 179.01 179.65 1ogl h LEU 142 N 0.00 0.59 -0.96 3.06 6.46 -2.01 -3.37 115.31 119.09 1ogl h LEU 142 Ca 0.08 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1ogl h LEU 142 Cb 0.69 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1ogl h LEU 142 CO -0.00 0.97 0.00 -0.07 -0.62 0.00 0.00 178.44 178.72 1ogl h LEU 143 N 0.44 0.00 -0.40 2.25 3.38 -1.90 0.13 115.31 119.21 1ogl h LEU 143 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ogl h LEU 143 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1ogl h LEU 143 CO 0.09 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.78 1ogl n GLU 144 N -2.64 1.26 -0.01 1.13 0.28 -1.26 -3.74 120.64 115.67 1ogl n GLU 144 Ca 0.02 -0.40 0.07 0.00 -0.16 0.00 0.00 57.16 56.69 1ogl n GLU 144 Cb 0.29 -1.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.78 1ogl n GLU 144 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ogl n LEU 145 N -0.35 0.09 -4.69 -1.84 4.77 0.44 -4.98 117.00 110.44 1ogl n LEU 145 Ca 0.13 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 1ogl n LEU 145 Cb 0.15 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1ogl n LEU 145 CO 0.10 0.02 -0.24 -0.04 -1.33 0.00 0.00 177.39 175.90 1ogl s MET 146 N -2.82 3.81 -0.06 3.23 -1.94 -1.15 -4.36 119.30 116.00 1ogl s MET 146 Ca -0.03 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1ogl s MET 146 Cb 0.09 -3.19 0.02 0.00 2.01 0.00 0.00 34.83 33.76 1ogl s MET 146 CO 0.55 0.41 -0.07 -0.06 -0.01 0.00 0.00 175.02 175.84 1ogl s PHE 147 N -0.00 1.03 0.18 -0.03 0.08 -1.26 -4.94 117.98 113.03 1ogl s PHE 147 Ca 0.07 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 56.85 1ogl s PHE 147 Cb -0.12 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1ogl s PHE 147 CO 0.01 -0.25 -0.18 -0.06 -0.10 0.00 0.00 175.22 174.64 1ogl s PHE 148 N 0.96 1.82 0.50 0.36 0.08 -1.26 -4.37 117.98 116.07 1ogl s PHE 148 Ca -0.10 -0.48 -0.13 0.00 0.12 0.00 0.00 56.93 56.34 1ogl s PHE 148 Cb -0.15 -0.89 -0.06 0.00 -0.57 0.00 0.00 43.02 41.35 1ogl s PHE 148 CO 0.00 0.35 0.91 -1.25 -0.10 0.00 0.00 175.22 175.14 1ogl s PRO 149 N -2.96 3.81 0.00 0.24 0.04 -1.26 -5.01 135.00 129.86 1ogl s PRO 149 Ca 0.17 0.72 0.28 0.00 0.04 0.00 0.00 61.00 62.22 1ogl s PRO 149 Cb -0.05 -2.22 1.16 0.00 0.04 0.00 0.00 34.50 33.43 1ogl s PRO 149 CO 0.07 -0.25 1.83 1.28 0.04 0.00 0.00 177.00 179.98 1ogl n LEU 150 N -1.74 0.28 0.09 -3.56 4.32 -1.26 -2.19 117.00 112.94 1ogl n LEU 150 Ca 0.05 0.18 0.11 0.00 -0.02 0.00 0.00 56.01 56.32 1ogl n LEU 150 Cb 0.54 -0.29 0.45 0.00 -1.62 0.00 0.00 43.42 42.50 1ogl n LEU 150 CO 0.49 0.06 0.84 1.07 -1.22 0.00 0.00 177.39 178.63 1ogl n THR 151 N -1.23 0.80 -4.59 -5.08 5.66 -1.26 -4.58 114.28 103.99 1ogl n THR 151 Ca 0.11 0.16 -0.33 0.00 -3.05 0.00 0.00 64.05 60.94 1ogl n THR 151 Cb 0.30 -1.03 -0.13 0.00 -1.55 0.00 0.00 70.33 67.92 1ogl n THR 151 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1ogl s GLU 152 N -3.21 3.52 0.12 1.09 -1.05 -0.93 -4.98 118.70 113.26 1ogl s GLU 152 Ca 0.06 -0.60 -0.22 0.00 -0.15 0.00 0.00 54.97 54.06 1ogl s GLU 152 Cb 0.10 -2.77 -0.06 0.00 -0.44 0.00 0.00 34.13 30.96 1ogl s GLU 152 CO 0.40 0.24 1.69 0.28 0.95 0.00 0.00 175.26 178.82 1ogl h VAL 153 N 5.26 0.73 -0.85 1.83 2.07 -1.87 -1.95 116.25 121.46 1ogl h VAL 153 Ca -0.29 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1ogl h VAL 153 Cb 1.20 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1ogl h VAL 153 CO 0.59 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.74 1ogl h ALA 154 N 0.92 1.56 -0.25 1.67 0.00 -1.96 0.16 119.26 121.35 1ogl h ALA 154 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1ogl h ALA 154 Cb 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ogl h ALA 154 CO -0.16 0.32 -0.50 0.77 0.00 0.00 0.00 179.25 179.68 1ogl h SER 155 N 0.96 0.88 -0.45 0.00 0.02 -1.71 -1.41 113.55 111.85 1ogl h SER 155 Ca 0.36 -0.54 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1ogl h SER 155 Cb 0.19 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1ogl h SER 155 CO -0.13 1.26 -0.01 0.00 -1.14 0.00 0.00 176.83 176.81 1ogl h ALA 156 N 0.65 0.61 0.21 3.77 0.00 -0.96 -2.27 119.26 121.27 1ogl h ALA 156 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ogl h ALA 156 Cb 1.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ogl h ALA 156 CO 0.11 0.41 -0.13 0.28 0.00 0.00 0.00 179.25 179.93 1ogl h VAL 157 N 0.65 0.73 -0.58 0.00 2.07 -0.66 -1.56 116.25 116.90 1ogl h VAL 157 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1ogl h VAL 157 Cb 0.51 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1ogl h VAL 157 CO 0.03 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.98 1ogl h ALA 158 N 0.46 0.75 0.14 1.67 0.00 -1.26 0.05 119.26 121.06 1ogl h ALA 158 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ogl h ALA 158 Cb 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ogl h ALA 158 CO 0.02 0.10 -0.18 1.15 0.00 0.00 0.00 179.25 180.34 1ogl h THR 159 N 0.72 0.59 0.00 0.00 2.02 -1.26 -0.46 112.91 114.52 1ogl h THR 159 Ca 0.23 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.26 1ogl h THR 159 Cb 0.00 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1ogl h THR 159 CO -0.09 0.00 -0.70 -0.26 0.37 0.00 0.00 175.52 174.84 1ogl h PHE 160 N -0.37 0.00 -0.91 3.16 0.04 -1.12 -1.51 116.94 116.23 1ogl h PHE 160 Ca 0.01 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.83 1ogl h PHE 160 Cb 0.37 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 1ogl h PHE 160 CO -0.17 0.70 0.59 0.00 -0.60 0.00 0.00 178.31 178.83 1ogl h ARG 161 N 0.00 1.08 -0.16 1.51 3.08 -0.85 -1.97 114.38 117.07 1ogl h ARG 161 Ca -0.01 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1ogl h ARG 161 Cb 1.37 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1ogl h ARG 161 CO 0.09 0.72 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.55 1ogl h ASN 162 N 1.12 0.29 -0.73 7.04 2.35 -0.34 -1.55 115.58 123.76 1ogl h ASN 162 Ca 0.37 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.99 1ogl h ASN 162 Cb 0.06 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1ogl h ASN 162 CO -0.14 0.54 0.27 0.40 -1.65 0.00 0.00 177.43 176.86 1ogl h ILE 163 N 0.26 1.25 -0.54 2.81 1.08 -0.86 0.13 117.51 121.65 1ogl h ILE 163 Ca 0.04 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1ogl h ILE 163 Cb 0.58 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1ogl h ILE 163 CO 0.04 0.33 0.30 0.40 -0.69 0.00 0.00 178.15 178.53 1ogl h ILE 164 N 1.06 1.18 -0.32 -0.67 2.04 -0.80 0.10 117.51 120.09 1ogl h ILE 164 Ca 0.24 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1ogl h ILE 164 Cb 0.24 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1ogl h ILE 164 CO -0.02 0.19 0.18 1.56 0.00 0.00 0.00 178.15 180.06 1ogl h GLN 165 N 0.72 0.44 -0.83 2.37 1.08 -0.84 -2.02 115.11 116.04 1ogl h GLN 165 Ca 0.19 -0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.45 1ogl h GLN 165 Cb 0.03 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.29 1ogl h GLN 165 CO -0.03 0.37 0.45 -0.07 -0.95 0.00 0.00 178.83 178.60 1ogl h LEU 166 N 0.40 0.62 -0.61 1.46 4.07 -0.40 -2.62 115.31 118.22 1ogl h LEU 166 Ca 0.11 0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1ogl h LEU 166 Cb 0.05 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1ogl h LEU 166 CO -0.02 0.33 0.28 0.00 -1.08 0.00 0.00 178.44 177.95 1ogl h ALA 167 N 1.48 0.79 0.00 1.53 0.00 -0.38 -1.12 119.26 121.57 1ogl h ALA 167 Ca 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ogl h ALA 167 Cb 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ogl h ALA 167 CO -0.28 0.38 -0.06 1.03 0.00 0.00 0.00 179.25 180.32 1ogl h SER 168 N 0.84 0.00 -0.27 0.00 0.87 -1.01 0.16 113.55 114.15 1ogl h SER 168 Ca 0.21 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1ogl h SER 168 Cb 0.15 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1ogl h SER 168 CO -0.02 0.06 0.00 2.30 -0.53 0.00 0.00 176.83 178.64 1ogl n ILE 169 N -3.46 2.31 -2.07 2.23 -5.35 -1.00 -4.99 119.36 107.02 1ogl n ILE 169 Ca -0.02 -1.95 -0.21 0.00 -0.27 0.00 0.00 62.75 60.30 1ogl n ILE 169 Cb 0.19 -0.26 -0.04 0.00 -1.74 0.00 0.00 39.64 37.78 1ogl n ILE 169 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ogl n TYR 170 N -0.58 -0.59 -1.78 4.28 4.01 0.56 -4.88 117.16 118.18 1ogl n TYR 170 Ca 0.22 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.57 1ogl n TYR 170 Cb 0.91 -3.77 -0.01 0.00 -0.31 0.00 0.00 39.34 36.16 1ogl n TYR 170 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ogl n ARG 171 N -2.75 4.20 0.21 -0.72 5.12 -0.46 -4.68 116.66 117.58 1ogl n ARG 171 Ca -0.23 -3.03 0.14 0.00 -1.93 0.00 0.00 57.85 52.80 1ogl n ARG 171 Cb 0.69 -2.72 0.77 0.00 -1.16 0.00 0.00 32.46 30.04 1ogl n ARG 171 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1ogl h PHE 172 N 4.84 0.00 -0.32 -1.55 0.04 -1.89 -2.34 116.94 115.72 1ogl h PHE 172 Ca 0.74 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.38 1ogl h PHE 172 Cb 0.32 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1ogl h PHE 172 CO 1.67 0.00 -0.29 0.38 -0.60 0.00 0.00 178.31 179.48 1ogl h ASP 173 N 0.00 0.80 0.38 2.17 2.03 -1.87 -1.34 116.42 118.59 1ogl h ASP 173 Ca 0.07 -0.46 -0.11 0.00 -0.73 0.00 0.00 57.03 55.80 1ogl h ASP 173 Cb 0.31 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 1ogl h ASP 173 CO -0.00 1.09 -0.47 -0.07 -1.03 0.00 0.00 179.24 178.76 1ogl h LEU 174 N 0.52 0.12 0.11 0.15 3.38 -1.83 -2.08 115.31 115.67 1ogl h LEU 174 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ogl h LEU 174 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1ogl h LEU 174 CO 0.07 0.57 -0.05 0.40 0.09 0.00 0.00 178.44 179.53 1ogl h ILE 175 N 0.09 1.05 -0.36 1.22 2.04 -1.25 0.46 117.51 120.76 1ogl h ILE 175 Ca 0.00 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1ogl h ILE 175 Cb 0.87 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 1ogl h ILE 175 CO 0.07 0.15 -0.25 0.74 0.00 0.00 0.00 178.15 178.86 1ogl h THR 176 N -0.43 0.35 -0.51 -0.27 2.02 -1.20 0.30 112.91 113.17 1ogl h THR 176 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1ogl h THR 176 Cb 0.36 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1ogl h THR 176 CO 0.02 0.00 0.31 0.11 0.37 0.00 0.00 175.52 176.34 1ogl h LYS 177 N -0.20 0.61 -0.82 6.66 1.57 -1.32 -2.42 116.57 120.67 1ogl h LYS 177 Ca 0.18 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1ogl h LYS 177 Cb 0.47 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1ogl h LYS 177 CO -0.48 0.41 0.52 0.78 -0.57 0.00 0.00 179.45 180.11 1ogl h GLY 178 N 0.63 1.20 0.99 3.86 0.00 0.08 -1.40 103.07 108.44 1ogl h GLY 178 Ca 0.20 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1ogl h GLY 178 CO -0.07 0.31 0.67 1.41 0.00 0.00 0.00 176.54 178.85 1ogl h LEU 179 N 0.99 1.15 -0.39 3.11 3.38 -0.12 0.57 115.31 124.00 1ogl h LEU 179 Ca 0.34 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1ogl h LEU 179 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ogl h LEU 179 CO -0.13 0.83 -0.09 -0.07 0.09 0.00 0.00 178.44 179.07 1ogl h LEU 180 N 1.35 0.75 -1.26 1.67 3.38 -0.96 0.66 115.31 120.91 1ogl h LEU 180 Ca 0.37 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1ogl h LEU 180 Cb -0.14 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 1ogl h LEU 180 CO -0.09 0.93 0.53 -0.07 0.09 0.00 0.00 178.44 179.84 1ogl h LEU 181 N 0.55 0.80 -0.18 1.67 4.07 -0.97 -0.96 115.31 120.29 1ogl h LEU 181 Ca 0.10 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.89 1ogl h LEU 181 Cb 0.60 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1ogl h LEU 181 CO 0.04 0.53 -0.54 0.00 -1.08 0.00 0.00 178.44 177.38 1ogl h ALA 182 N 1.55 0.30 -1.01 1.53 0.00 -0.45 -1.92 119.26 119.27 1ogl h ALA 182 Ca 0.34 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ogl h ALA 182 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1ogl h ALA 182 CO -0.11 0.51 0.67 0.00 0.00 0.00 0.00 179.25 180.31 1ogl h ALA 183 N 0.56 1.30 -0.19 0.00 0.00 -0.68 -2.19 119.26 118.06 1ogl h ALA 183 Ca -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1ogl h ALA 183 Cb 1.16 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ogl h ALA 183 CO 0.12 0.64 -0.19 0.37 0.00 0.00 0.00 179.25 180.19 1ogl h GLN 184 N 1.34 0.32 -0.13 0.00 4.15 -0.97 -0.60 115.11 119.22 1ogl h GLN 184 Ca 0.38 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 1ogl h GLN 184 Cb -0.11 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1ogl h GLN 184 CO -0.09 0.51 -0.28 0.22 -1.93 0.00 0.00 178.83 177.25 1ogl h ASP 185 N 0.30 0.23 -0.48 -0.69 1.82 -0.74 -3.00 116.42 113.86 1ogl h ASP 185 Ca 0.05 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.58 1ogl h ASP 185 Cb 0.51 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.43 1ogl h ASP 185 CO 0.03 0.52 0.05 0.18 -1.61 0.00 0.00 179.24 178.41 1ogl n LEU 186 N -4.14 4.82 -4.21 2.28 4.77 -0.59 -4.89 117.00 115.04 1ogl n LEU 186 Ca -0.01 -2.46 -0.33 0.00 -0.03 0.00 0.00 56.01 53.19 1ogl n LEU 186 Cb 0.38 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 1ogl n LEU 186 CO 0.40 0.58 -0.22 0.47 -1.33 0.00 0.00 177.39 177.29 1ogl n ASP 187 N 0.36 -1.09 -4.21 -1.43 10.43 -0.94 -4.94 116.55 114.74 1ogl n ASP 187 Ca 0.24 -1.11 -0.34 0.00 2.57 0.00 0.00 54.79 56.15 1ogl n ASP 187 Cb 1.03 -2.39 -0.15 0.00 1.84 0.00 0.00 41.12 41.45 1ogl n ASP 187 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1ogl s PHE 188 N -3.77 2.91 -1.15 1.24 5.36 -0.34 -5.03 117.98 117.20 1ogl s PHE 188 Ca 0.34 -1.37 -0.20 0.00 -0.96 0.00 0.00 56.93 54.73 1ogl s PHE 188 Cb -0.19 -2.02 0.07 0.00 -0.34 0.00 0.00 43.02 40.54 1ogl s PHE 188 CO 0.95 -0.70 1.58 1.21 -1.46 0.00 0.00 175.22 176.80 1ogl s ASN 189 N 1.36 6.68 0.05 6.13 2.47 -1.26 -4.30 114.94 126.08 1ogl s ASN 189 Ca 0.04 -1.98 -0.22 0.00 0.42 0.00 0.00 52.86 51.12 1ogl s ASN 189 Cb -0.14 -2.56 -0.13 0.00 -1.45 0.00 0.00 41.25 36.96 1ogl s ASN 189 CO -0.07 -1.32 1.50 0.25 -3.72 0.00 0.00 177.10 173.74 1ogl h LEU 190 N 12.53 0.19 -0.12 3.21 6.46 -1.95 -1.61 115.31 134.03 1ogl h LEU 190 Ca 0.32 -0.28 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1ogl h LEU 190 Cb 0.94 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1ogl h LEU 190 CO 1.43 0.43 0.01 0.58 -0.62 0.00 0.00 178.44 180.27 1ogl h VAL 191 N -0.05 0.93 -0.24 1.05 2.07 -1.97 0.38 116.25 118.43 1ogl h VAL 191 Ca 0.03 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1ogl h VAL 191 Cb 0.32 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1ogl h VAL 191 CO 0.00 0.01 -0.10 1.23 0.02 0.00 0.00 177.57 178.74 1ogl h GLY 192 N 0.06 0.12 1.17 2.17 0.00 -1.91 -1.07 103.07 103.61 1ogl h GLY 192 Ca 0.05 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1ogl h GLY 192 CO -0.08 -0.12 0.08 -1.82 0.00 0.00 0.00 176.54 174.60 1ogl h TYR 193 N -0.06 1.07 -0.74 5.60 3.20 -0.72 -1.33 116.97 124.00 1ogl h TYR 193 Ca 0.13 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1ogl h TYR 193 Cb 0.25 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 1ogl h TYR 193 CO -0.28 0.92 0.41 -0.92 -1.64 0.00 0.00 178.16 176.65 1ogl h TYR 194 N 0.95 1.01 -0.11 -3.82 3.20 0.28 -0.38 116.97 118.10 1ogl h TYR 194 Ca 0.19 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1ogl h TYR 194 Cb 0.44 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1ogl h TYR 194 CO 0.03 0.71 0.01 0.28 -1.64 0.00 0.00 178.16 177.55 1ogl h VAL 195 N 1.02 1.23 -0.74 1.81 2.07 -0.62 0.24 116.25 121.26 1ogl h VAL 195 Ca 0.26 -0.73 0.13 0.00 0.82 0.00 0.00 66.70 67.19 1ogl h VAL 195 Cb 0.02 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.21 1ogl h VAL 195 CO -0.04 0.21 0.30 0.00 0.02 0.00 0.00 177.57 178.06 1ogl h ALA 196 N 0.77 1.03 -0.14 1.67 0.00 -1.07 -1.75 119.26 119.76 1ogl h ALA 196 Ca 0.03 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1ogl h ALA 196 Cb 0.31 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ogl h ALA 196 CO 0.00 -0.19 -0.33 -0.22 0.00 0.00 0.00 179.25 178.52 1ogl h LYS 197 N 0.46 0.47 -0.78 0.00 3.64 -0.72 -1.31 116.57 118.33 1ogl h LYS 197 Ca 0.40 -0.32 0.17 0.00 -1.27 0.00 0.00 60.65 59.63 1ogl h LYS 197 Cb 0.57 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.30 1ogl h LYS 197 CO -0.38 0.93 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.74 1ogl h TYR 198 N 0.08 -0.19 0.00 1.91 3.20 -0.14 -1.97 116.97 119.87 1ogl h TYR 198 Ca -0.00 0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 1ogl h TYR 198 Cb 0.93 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1ogl h TYR 198 CO 0.10 -0.29 -0.78 0.00 -1.64 0.00 0.00 178.16 175.55 1ogl h THR 199 N 0.06 1.21 -0.61 1.81 1.03 -0.95 -2.88 112.91 112.57 1ogl h THR 199 Ca 0.41 -2.73 -0.04 0.00 -0.01 0.00 0.00 66.41 64.05 1ogl h THR 199 Cb 0.70 2.59 -0.03 0.00 -1.07 0.00 0.00 68.15 70.34 1ogl h THR 199 CO -0.73 0.69 0.24 0.25 -0.01 0.00 0.00 175.52 175.95 1ogl h LEU 200 N 0.00 0.84 -1.95 0.00 5.85 -0.83 -2.33 115.31 116.89 1ogl h LEU 200 Ca -0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ogl h LEU 200 Cb 1.57 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1ogl h LEU 200 CO 0.09 0.79 -0.02 0.78 -0.34 0.00 0.00 178.44 179.74 1ogl h ASN 201 N 0.85 0.00 -0.36 1.25 -0.26 -1.22 -0.99 115.58 114.85 1ogl h ASN 201 Ca 0.20 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.85 1ogl h ASN 201 Cb 0.21 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1ogl h ASN 201 CO -0.02 0.03 -0.10 1.56 -1.06 0.00 0.00 177.43 177.84 1ogl h GLN 202 N 0.00 0.80 -0.27 0.81 1.08 -1.21 0.15 115.11 116.46 1ogl h GLN 202 Ca 0.00 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 1ogl h GLN 202 Cb 0.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1ogl h GLN 202 CO 0.00 0.87 -0.04 0.82 -0.95 0.00 0.00 178.83 179.53 1ogl h ILE 203 N 0.72 1.27 0.00 2.54 2.04 -1.10 -3.06 117.51 119.92 1ogl h ILE 203 Ca 0.12 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.96 1ogl h ILE 203 Cb 0.59 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1ogl h ILE 203 CO 0.04 0.32 0.00 0.03 0.00 0.00 0.00 178.15 178.54 1ogl h ARG 204 N 0.26 0.00 0.00 2.37 3.08 -0.84 -2.44 114.38 116.82 1ogl h ARG 204 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 1ogl h ARG 204 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1ogl h ARG 204 CO 0.02 0.00 -0.51 1.96 -1.07 0.00 0.00 179.97 180.38 1ogl h GLN 205 N 0.00 0.00 -7.09 0.04 4.20 -0.87 -3.45 115.11 107.95 1ogl h GLN 205 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 1ogl h GLN 205 Cb 0.40 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.20 1ogl h GLN 205 CO 0.00 0.51 0.37 -0.51 -0.67 0.00 0.00 178.83 178.53 1ogl s LEU 206 N -7.62 3.83 0.22 1.46 1.43 -0.92 -4.97 118.68 112.11 1ogl s LEU 206 Ca -0.01 1.84 -0.05 0.00 -1.03 0.00 0.00 54.13 54.88 1ogl s LEU 206 Cb 0.13 -4.55 0.20 0.00 0.03 0.00 0.00 46.19 41.99 1ogl s LEU 206 CO 0.74 -0.69 1.66 0.07 0.23 0.00 0.00 176.35 178.35 1ogl h LYS 207 N 1.52 0.83 -1.28 1.70 2.10 -1.88 -2.51 116.57 117.05 1ogl h LYS 207 Ca -0.49 -0.30 0.39 0.00 -2.00 0.00 0.00 60.65 58.25 1ogl h LYS 207 Cb 1.21 -0.06 -0.11 0.00 -0.90 0.00 0.00 32.23 32.37 1ogl h LYS 207 CO 0.60 0.92 0.84 0.78 -2.00 0.00 0.00 179.45 180.59 1ogl h GLY 208 N 0.97 1.09 0.59 0.07 0.00 -1.93 -0.43 103.07 103.42 1ogl h GLY 208 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ogl h GLY 208 CO 0.05 -0.27 -0.00 -1.82 0.00 0.00 0.00 176.54 174.49 1ogl h TYR 209 N 0.15 0.01 0.00 5.60 5.03 -1.65 -0.31 116.97 125.80 1ogl h TYR 209 Ca 0.75 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.97 1ogl h TYR 209 Cb 2.35 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.62 1ogl h TYR 209 CO -0.00 0.43 -0.40 -0.22 -1.32 0.00 0.00 178.16 176.64 1ogl h LYS 210 N -0.40 0.00 0.00 1.82 3.64 -1.35 -2.40 116.57 117.87 1ogl h LYS 210 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ogl h LYS 210 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1ogl h LYS 210 CO 0.00 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 177.97 1ogl n GLU 211 N -4.05 0.07 -1.01 1.90 1.02 -0.29 -4.91 120.64 113.37 1ogl n GLU 211 Ca -0.02 0.22 -0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1ogl n GLU 211 Cb 0.43 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1ogl n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ogl n GLY 212 N 0.52 0.41 0.12 0.62 0.00 -0.90 -4.94 105.19 101.00 1ogl n GLY 212 Ca 0.04 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.82 1ogl n GLY 212 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ogl h VAL 213 N 0.00 1.38 -3.43 1.61 2.07 -1.29 -3.42 116.25 113.17 1ogl h VAL 213 Ca -0.01 -2.94 -0.71 0.00 0.82 0.00 0.00 66.70 63.87 1ogl h VAL 213 Cb 0.02 2.93 -0.20 0.00 -1.52 0.00 0.00 31.29 32.52 1ogl h VAL 213 CO 0.01 0.86 -0.25 -0.31 0.02 0.00 0.00 177.57 177.91 1ogl s TYR 214 N -2.64 3.18 0.17 1.57 2.02 -1.18 -5.04 117.35 115.44 1ogl s TYR 214 Ca -0.06 -0.58 0.11 0.00 -0.37 0.00 0.00 57.07 56.17 1ogl s TYR 214 Cb 0.06 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 1ogl s TYR 214 CO 0.89 -0.75 -0.25 0.14 -1.57 0.00 0.00 175.55 174.01 1ogl s VAL 215 N 1.99 2.34 0.12 0.71 -7.23 -1.25 -4.81 120.40 112.29 1ogl s VAL 215 Ca 0.09 -1.90 -0.33 0.00 -1.81 0.00 0.00 61.98 58.03 1ogl s VAL 215 Cb -0.20 -2.09 -0.13 0.00 0.56 0.00 0.00 36.38 34.53 1ogl s VAL 215 CO 0.11 -0.03 1.70 0.29 -0.31 0.00 0.00 175.10 176.86 1ogl n LYS 216 N 0.53 2.39 0.11 4.82 5.02 -1.26 -3.33 118.16 126.44 1ogl n LYS 216 Ca -0.15 0.87 0.07 0.00 -2.02 0.00 0.00 58.31 57.08 1ogl n LYS 216 Cb 0.55 -2.69 0.54 0.00 -0.02 0.00 0.00 35.03 33.41 1ogl n LYS 216 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1ogl h VAL 217 N 4.15 1.03 -3.46 -0.18 -1.51 -1.71 -3.35 116.25 111.22 1ogl h VAL 217 Ca -0.45 -0.09 -0.72 0.00 -1.23 0.00 0.00 66.70 64.20 1ogl h VAL 217 Cb 1.24 0.73 -0.31 0.00 -2.13 0.00 0.00 31.29 30.81 1ogl h VAL 217 CO 0.92 0.05 -0.35 -0.13 -1.23 0.00 0.00 177.57 176.83 1ogl s ARG 218 N -5.28 2.56 0.25 5.19 0.52 -1.26 -5.07 118.95 115.86 1ogl s ARG 218 Ca -0.07 -2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 52.78 1ogl s ARG 218 Cb 0.17 -3.88 -0.09 0.00 0.52 0.00 0.00 34.95 31.67 1ogl s ARG 218 CO 0.71 -1.18 1.19 -2.00 0.02 0.00 0.00 175.30 174.04 1ogl s GLU 219 N 0.80 4.51 0.00 3.54 2.12 -1.26 -3.46 118.70 124.95 1ogl s GLU 219 Ca 0.11 1.93 0.00 0.00 0.36 0.00 0.00 54.97 57.37 1ogl s GLU 219 Cb -0.22 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1ogl s GLU 219 CO -0.03 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1ogl n GLY 220 N 1.60 3.09 3.69 -1.50 0.00 -1.26 -5.02 105.19 105.79 1ogl n GLY 220 Ca 0.02 -0.73 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 1ogl n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ogl n VAL 221 N 0.00 0.44 -1.08 1.61 0.31 -1.22 -4.92 118.33 113.46 1ogl n VAL 221 Ca 0.00 -0.11 -0.31 0.00 -0.01 0.00 0.00 64.34 63.91 1ogl n VAL 221 Cb 0.00 -1.65 0.12 0.00 -0.91 0.00 0.00 33.84 31.40 1ogl n VAL 221 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1ogl s GLU 222 N 0.34 1.73 0.06 5.55 2.12 -1.26 -4.89 118.70 122.35 1ogl s GLU 222 Ca 0.73 1.23 -0.37 0.00 0.36 0.00 0.00 54.97 56.91 1ogl s GLU 222 Cb -0.62 -1.83 -0.21 0.00 0.26 0.00 0.00 34.13 31.74 1ogl s GLU 222 CO 0.42 -2.03 1.58 -0.44 -0.54 0.00 0.00 175.26 174.25 1ogl h ASP 223 N -1.42 -1.12 -1.31 -1.70 3.45 -2.00 -2.62 116.42 109.71 1ogl h ASP 223 Ca -0.44 0.04 0.38 0.00 0.43 0.00 0.00 57.03 57.43 1ogl h ASP 223 Cb 1.25 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 40.25 1ogl h ASP 223 CO 0.49 -0.79 0.92 -1.13 -1.57 0.00 0.00 179.24 177.17 1ogl h ASN 224 N -1.30 0.06 0.77 6.45 -1.24 -1.99 -0.48 115.58 117.86 1ogl h ASN 224 Ca -0.13 0.02 -0.25 0.00 0.71 0.00 0.00 56.30 56.65 1ogl h ASN 224 Cb 1.00 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 40.02 1ogl h ASN 224 CO 0.21 -0.00 -1.30 -0.33 -1.29 0.00 0.00 177.43 174.72 1ogl h GLU 225 N 0.05 0.01 -0.06 6.67 3.07 -1.92 -2.58 114.58 119.82 1ogl h GLU 225 Ca 0.64 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 59.24 1ogl h GLU 225 Cb 2.44 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 30.37 1ogl h GLU 225 CO -0.06 0.81 -0.90 -0.07 -1.40 0.00 0.00 179.01 177.39 1ogl h LEU 226 N 0.00 0.79 -0.68 1.33 3.38 -0.75 -2.78 115.31 116.61 1ogl h LEU 226 Ca -0.13 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 1ogl h LEU 226 Cb 1.88 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 1ogl h LEU 226 CO 0.11 1.37 0.38 -0.07 0.09 0.00 0.00 178.44 180.32 1ogl h LEU 227 N 0.39 0.84 -0.85 1.67 3.38 -1.38 -2.14 115.31 117.23 1ogl h LEU 227 Ca -0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1ogl h LEU 227 Cb 1.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1ogl h LEU 227 CO 0.17 0.69 -0.06 -0.74 0.09 0.00 0.00 178.44 178.59 1ogl h HIS 228 N 0.93 0.86 0.00 1.13 2.76 -1.47 0.51 115.15 119.88 1ogl h HIS 228 Ca 0.24 -0.14 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1ogl h HIS 228 Cb 0.03 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1ogl h HIS 228 CO -0.01 0.83 -0.20 0.93 -1.30 0.00 0.00 177.93 178.18 1ogl h GLU 229 N 0.73 0.00 0.16 5.26 5.08 -1.31 -1.38 114.58 123.12 1ogl h GLU 229 Ca 0.13 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.23 1ogl h GLU 229 Cb 0.53 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.81 1ogl h GLU 229 CO 0.03 0.20 -1.11 0.00 -1.00 0.00 0.00 179.01 177.13 1ogl h VAL 231 N -0.02 1.24 -0.09 0.00 2.07 -0.81 -3.11 116.25 115.53 1ogl h VAL 231 Ca -0.18 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.21 1ogl h VAL 231 Cb 1.85 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1ogl h VAL 231 CO 0.21 0.34 0.07 1.56 0.02 0.00 0.00 177.57 179.77 1ogl h GLN 232 N 0.10 0.00 0.00 1.57 1.08 -1.32 -3.07 115.11 113.47 1ogl h GLN 232 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1ogl h GLN 232 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1ogl h GLN 232 CO 0.04 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.79 1ogl n SER 233 N -4.45 0.02 -4.18 1.46 3.41 -1.18 -4.69 113.62 104.01 1ogl n SER 233 Ca -0.01 0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 1ogl n SER 233 Cb 0.18 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1ogl n SER 233 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ogl s VAL 234 N -3.01 0.62 0.47 -3.33 -7.23 -1.16 -5.05 120.40 101.71 1ogl s VAL 234 Ca 0.05 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.24 1ogl s VAL 234 Cb 0.07 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 1ogl s VAL 234 CO 0.19 -0.74 0.76 -0.94 -0.31 0.00 0.00 175.10 174.05 1ogl s SER 235 N -3.07 6.22 0.29 4.85 1.04 -1.26 -4.98 113.70 116.78 1ogl s SER 235 Ca 0.16 0.83 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 1ogl s SER 235 Cb 0.06 -2.17 0.43 0.00 0.10 0.00 0.00 66.02 64.44 1ogl s SER 235 CO -0.02 -0.57 1.96 0.58 0.98 0.00 0.00 173.24 176.17 1ogl h VAL 236 N 0.28 1.21 -0.25 5.02 2.07 -1.98 -2.61 116.25 119.98 1ogl h VAL 236 Ca -0.47 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ogl h VAL 236 Cb 1.21 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1ogl h VAL 236 CO 0.61 0.21 0.16 -0.08 0.02 0.00 0.00 177.57 178.49 1ogl h GLU 237 N 1.14 0.33 -0.85 1.57 4.81 -1.99 -2.82 114.58 116.77 1ogl h GLU 237 Ca 0.32 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 1ogl h GLU 237 Cb -0.11 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 1ogl h GLU 237 CO -0.07 0.25 0.55 -0.44 -0.73 0.00 0.00 179.01 178.57 1ogl h ASP 238 N 0.32 0.85 0.24 1.04 3.45 -1.86 -2.19 116.42 118.27 1ogl h ASP 238 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1ogl h ASP 238 Cb -0.00 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1ogl h ASP 238 CO -0.02 0.55 -0.06 1.33 -1.57 0.00 0.00 179.24 179.48 1ogl n VAL 239 N -4.48 0.00 0.28 -1.35 0.24 -1.07 -3.66 118.33 108.28 1ogl n VAL 239 Ca 0.12 -0.07 0.03 0.00 -2.04 0.00 0.00 64.34 62.39 1ogl n VAL 239 Cb 0.18 -0.15 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 1ogl n VAL 239 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ogl n LEU 240 N -0.84 0.28 -4.68 1.34 4.32 -0.90 -4.86 117.00 111.66 1ogl n LEU 240 Ca 0.17 -0.45 -0.42 0.00 -0.02 0.00 0.00 56.01 55.29 1ogl n LEU 240 Cb 0.24 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.01 1ogl n LEU 240 CO 0.21 0.07 1.49 0.21 -1.22 0.00 0.00 177.39 178.15 1ogl s ASN 241 N -1.74 6.46 0.42 -1.43 3.84 -0.87 -4.53 114.94 117.09 1ogl s ASN 241 Ca 0.02 2.68 0.09 0.00 0.21 0.00 0.00 52.86 55.86 1ogl s ASN 241 Cb 0.05 -2.55 0.93 0.00 -0.55 0.00 0.00 41.25 39.12 1ogl s ASN 241 CO 0.27 -1.00 2.04 -0.08 -2.79 0.00 0.00 177.10 175.54 1ogl h GLU 242 N 9.16 0.47 -0.06 0.43 4.81 -1.94 -1.72 114.58 125.73 1ogl h GLU 242 Ca -0.46 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1ogl h GLU 242 Cb 1.22 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.50 1ogl h GLU 242 CO 0.94 0.31 -0.41 0.78 -0.73 0.00 0.00 179.01 179.91 1ogl h GLY 243 N 0.49 0.43 -0.61 1.92 0.00 -1.99 -3.42 103.07 99.89 1ogl h GLY 243 Ca 0.18 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ogl h GLY 243 CO -0.04 0.56 -0.31 -1.30 0.00 0.00 0.00 176.54 175.45 1ogl n THR 244 N -4.34 0.22 -0.14 4.70 -2.24 -1.14 -4.81 114.28 106.53 1ogl n THR 244 Ca -0.09 -0.26 0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1ogl n THR 244 Cb 0.56 0.55 0.51 0.00 -2.10 0.00 0.00 70.33 69.85 1ogl n THR 244 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1ogl h TYR 245 N 0.00 0.46 -0.34 4.78 -0.00 -1.45 -2.25 116.97 118.16 1ogl h TYR 245 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.69 1ogl h TYR 245 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 36.73 37.79 1ogl h TYR 245 CO 0.06 0.19 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.31 1ogl h LEU 246 N 0.41 0.52 -0.23 0.10 4.07 -1.87 -0.61 115.31 117.70 1ogl h LEU 246 Ca 0.34 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.22 1ogl h LEU 246 Cb 0.78 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 1ogl h LEU 246 CO -0.10 0.61 0.07 0.50 -1.08 0.00 0.00 178.44 178.43 1ogl h LYS 247 N 0.52 0.17 -0.42 1.13 1.63 -1.78 -1.27 116.57 116.54 1ogl h LYS 247 Ca 0.11 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.79 1ogl h LYS 247 Cb 0.38 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 1ogl h LYS 247 CO 0.02 0.11 -0.18 0.00 -3.45 0.00 0.00 179.45 175.95 1ogl h ALA 248 N 1.15 0.88 -0.54 5.00 0.00 -1.35 -1.48 119.26 122.93 1ogl h ALA 248 Ca 0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ogl h ALA 248 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ogl h ALA 248 CO -0.11 0.63 0.18 -1.49 0.00 0.00 0.00 179.25 178.46 1ogl h TRP 249 N 0.72 0.85 -0.08 0.00 4.06 -1.05 -1.70 115.95 118.77 1ogl h TRP 249 Ca 0.11 -0.08 -0.08 0.00 2.06 0.00 0.00 58.89 60.90 1ogl h TRP 249 Cb 0.69 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1ogl h TRP 249 CO 0.04 0.73 -0.31 1.49 -3.56 0.00 0.00 178.44 176.83 1ogl h GLU 250 N 0.74 0.15 -0.39 0.49 4.81 -1.00 -0.28 114.58 119.09 1ogl h GLU 250 Ca 0.17 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1ogl h GLU 250 Cb 0.27 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1ogl h GLU 250 CO -0.01 0.45 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.15 1ogl h LYS 251 N 0.13 0.92 -0.48 1.92 3.64 -0.89 0.06 116.57 121.87 1ogl h LYS 251 Ca 0.02 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1ogl h LYS 251 Cb 0.61 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1ogl h LYS 251 CO 0.04 1.12 0.28 0.82 -2.27 0.00 0.00 179.45 179.44 1ogl h ILE 252 N 0.76 1.16 -0.48 2.00 2.04 -0.90 -2.23 117.51 119.85 1ogl h ILE 252 Ca 0.07 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1ogl h ILE 252 Cb 0.93 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1ogl h ILE 252 CO 0.09 0.16 -0.10 0.00 0.00 0.00 0.00 178.15 178.30 1ogl h ALA 253 N 1.12 0.67 -0.42 1.87 0.00 -0.87 -1.84 119.26 119.79 1ogl h ALA 253 Ca 0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ogl h ALA 253 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ogl h ALA 253 CO -0.03 0.56 0.08 0.00 0.00 0.00 0.00 179.25 179.87 1ogl h SER 255 N 0.62 -0.14 -0.27 0.00 0.02 -0.88 -1.32 113.55 111.57 1ogl h SER 255 Ca 0.14 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1ogl h SER 255 Cb 0.26 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1ogl h SER 255 CO -0.00 0.16 0.08 0.58 -1.14 0.00 0.00 176.83 176.51 1ogl h VAL 256 N -0.45 0.91 -1.00 2.27 2.07 -1.20 -0.94 116.25 117.91 1ogl h VAL 256 Ca -0.02 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ogl h VAL 256 Cb 0.36 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1ogl h VAL 256 CO 0.03 0.04 0.65 -0.26 0.02 0.00 0.00 177.57 178.05 1ogl h PHE 257 N 0.20 1.22 -0.37 1.57 0.04 -1.08 -1.46 116.94 117.06 1ogl h PHE 257 Ca 0.12 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 1ogl h PHE 257 Cb 0.10 -0.41 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 1ogl h PHE 257 CO -0.14 0.69 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.79 1ogl h ASP 258 N 1.24 0.66 0.67 2.17 3.32 -0.70 -1.40 116.42 122.38 1ogl h ASP 258 Ca 0.41 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ogl h ASP 258 Cb 0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ogl h ASP 258 CO -0.14 0.82 -0.35 0.00 -1.72 0.00 0.00 179.24 177.86 1ogl h ALA 259 N 0.86 1.11 -0.35 3.45 0.00 -0.66 -3.21 119.26 120.45 1ogl h ALA 259 Ca 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ogl h ALA 259 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ogl h ALA 259 CO 0.02 0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.90 1ogl n PHE 260 N -3.68 0.46 -2.07 0.00 3.01 -0.60 -2.09 117.46 112.49 1ogl n PHE 260 Ca -0.01 -0.43 -0.04 0.00 1.01 0.00 0.00 57.45 57.98 1ogl n PHE 260 Cb 0.46 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1ogl n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ogl n GLY 261 N 0.68 0.20 3.67 1.37 0.00 -1.02 -3.75 105.19 106.34 1ogl n GLY 261 Ca 0.13 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1ogl n GLY 261 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ogl s MET 262 N -4.19 4.27 0.73 1.61 0.00 -0.56 -4.55 119.30 116.61 1ogl s MET 262 Ca 0.00 0.88 -0.11 0.00 0.00 0.00 0.00 55.69 56.46 1ogl s MET 262 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 34.83 31.28 1ogl s MET 262 CO 0.00 -0.30 1.07 -1.25 0.00 0.00 0.00 175.02 174.55 1ogl s PRO 263 N 2.07 2.63 0.22 4.11 0.04 -1.26 -4.70 135.00 138.10 1ogl s PRO 263 Ca 0.35 0.82 -0.08 0.00 0.04 0.00 0.00 61.00 62.12 1ogl s PRO 263 Cb -0.16 -1.97 0.33 0.00 0.04 0.00 0.00 34.50 32.74 1ogl s PRO 263 CO 0.12 -1.28 1.72 1.49 0.04 0.00 0.00 177.00 179.08 1ogl h GLU 264 N -0.85 0.32 -0.31 4.56 4.57 -1.99 -2.46 114.58 118.42 1ogl h GLU 264 Ca -0.45 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1ogl h GLU 264 Cb 1.23 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1ogl h GLU 264 CO 0.58 0.21 0.05 1.49 -1.18 0.00 0.00 179.01 180.16 1ogl h GLU 265 N 0.33 0.46 -0.03 1.92 4.81 -2.04 -2.25 114.58 117.78 1ogl h GLU 265 Ca 0.34 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1ogl h GLU 265 Cb 0.49 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ogl h GLU 265 CO -0.38 0.45 0.00 0.39 -0.73 0.00 0.00 179.01 178.74 1ogl n GLU 266 N -4.34 1.34 0.04 1.92 -0.58 -0.93 -3.62 120.64 114.48 1ogl n GLU 266 Ca 0.01 -0.50 0.11 0.00 -0.42 0.00 0.00 57.16 56.36 1ogl n GLU 266 Cb 0.20 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 1ogl n GLU 266 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ogl n ARG 267 N -0.36 0.45 -0.29 3.49 1.74 -0.84 -4.55 116.66 116.30 1ogl n ARG 267 Ca 0.20 -0.02 -0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1ogl n ARG 267 Cb 0.23 -1.63 0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1ogl n ARG 267 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ogl h ARG 268 N 0.00 1.06 -0.14 5.56 9.65 -1.69 -1.56 114.38 127.26 1ogl h ARG 268 Ca 0.00 -0.09 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 1ogl h ARG 268 Cb 0.86 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1ogl h ARG 268 CO 0.00 0.74 -0.38 0.45 2.80 0.00 0.00 179.97 183.58 1ogl h HIS 269 N 1.08 0.35 -0.16 2.20 3.86 -1.85 -0.24 115.15 120.39 1ogl h HIS 269 Ca 0.28 -0.09 -0.18 0.00 -1.16 0.00 0.00 60.37 59.22 1ogl h HIS 269 Cb -0.06 -0.08 0.01 0.00 1.06 0.00 0.00 27.41 28.34 1ogl h HIS 269 CO -0.01 0.65 -0.62 0.00 0.86 0.00 0.00 177.93 178.81 1ogl h ALA 270 N 1.34 0.29 -0.43 2.45 0.00 -1.79 -1.94 119.26 119.19 1ogl h ALA 270 Ca 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1ogl h ALA 270 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ogl h ALA 270 CO 0.06 0.56 0.17 1.88 0.00 0.00 0.00 179.25 181.92 1ogl h TYR 271 N 0.40 0.65 -0.74 0.00 0.05 -0.98 -1.16 116.97 115.19 1ogl h TYR 271 Ca -0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1ogl h TYR 271 Cb 1.24 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.75 1ogl h TYR 271 CO 0.09 0.56 0.43 -0.44 -1.05 0.00 0.00 178.16 177.75 1ogl h ASP 272 N 0.55 0.91 -0.02 3.88 3.32 -1.07 -1.58 116.42 122.42 1ogl h ASP 272 Ca 0.14 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ogl h ASP 272 Cb 0.19 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1ogl h ASP 272 CO -0.01 0.71 -0.00 -0.25 -1.72 0.00 0.00 179.24 177.97 1ogl h TRP 273 N 1.03 0.04 -0.89 4.55 2.91 -1.09 -2.86 115.95 119.64 1ogl h TRP 273 Ca 0.27 -0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.47 1ogl h TRP 273 Cb -0.01 -0.01 -0.17 0.00 -0.51 0.00 0.00 29.16 28.47 1ogl h TRP 273 CO 0.01 0.40 -0.15 1.25 -1.03 0.00 0.00 178.44 178.92 1ogl h LEU 274 N -0.34 -0.70 -0.10 0.65 5.85 -1.09 -2.62 115.31 116.97 1ogl h LEU 274 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ogl h LEU 274 Cb 0.39 0.51 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1ogl h LEU 274 CO 0.00 -0.29 -0.01 0.29 -0.34 0.00 0.00 178.44 178.09 1ogl n LYS 275 N -5.52 0.84 -1.93 1.25 5.02 -0.60 -4.91 118.16 112.31 1ogl n LYS 275 Ca 0.15 -0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 55.95 1ogl n LYS 275 Cb 0.51 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1ogl n LYS 275 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ogl s SER 276 N -2.22 6.29 0.48 4.39 0.01 -0.99 -5.00 113.70 116.65 1ogl s SER 276 Ca 0.39 2.83 -0.22 0.00 1.31 0.00 0.00 55.95 60.27 1ogl s SER 276 Cb 0.21 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 1ogl s SER 276 CO 0.41 -0.89 1.11 0.00 0.41 0.00 0.00 173.24 174.29 1ogl s ALA 277 N -1.19 2.90 0.00 1.44 0.00 -1.26 -4.96 121.76 118.68 1ogl s ALA 277 Ca 0.55 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1ogl s ALA 277 Cb -0.42 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ogl s ALA 277 CO 0.55 -0.56 0.00 0.00 0.00 0.00 0.00 175.76 175.76