#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogk n PRO 11 N 0.00 1.48 0.18 5.55 -0.02 -1.26 -4.89 135.00 136.04 1ogk n PRO 11 Ca 0.00 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1ogk n PRO 11 Cb 0.00 -2.30 0.22 0.00 -0.02 0.00 0.00 33.50 31.40 1ogk n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogk h ALA 12 N 1.40 0.86 0.00 3.55 0.00 -2.01 -1.96 119.26 121.10 1ogk h ALA 12 Ca -0.48 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.02 1ogk h ALA 12 Cb 1.32 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ogk h ALA 12 CO 0.56 0.42 -0.74 0.07 0.00 0.00 0.00 179.25 179.56 1ogk h ARG 13 N 0.00 0.00 0.00 0.00 -0.00 -1.98 -1.65 114.38 110.75 1ogk h ARG 13 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1ogk h ARG 13 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.05 1ogk h ARG 13 CO 0.04 0.37 0.00 0.28 -0.00 0.00 0.00 179.97 180.66 1ogk n VAL 14 N -3.09 0.00 -0.04 0.08 0.31 -1.14 -2.69 118.33 111.77 1ogk n VAL 14 Ca -0.01 0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.63 1ogk n VAL 14 Cb 0.73 -0.64 0.03 0.00 -0.91 0.00 0.00 33.84 33.05 1ogk n VAL 14 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ogk n LEU 15 N -0.77 -0.02 0.30 7.52 0.00 -0.75 0.15 117.00 123.43 1ogk n LEU 15 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 56.01 56.02 1ogk n LEU 15 Cb 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 43.42 43.26 1ogk n LEU 15 CO 0.00 -0.18 0.56 -1.13 0.00 0.00 0.00 177.39 176.63 1ogk h ASN 16 N 0.00 -1.26 -0.89 1.96 -1.24 -1.40 -1.50 115.58 111.26 1ogk h ASN 16 Ca 0.06 0.10 0.09 0.00 0.71 0.00 0.00 56.30 57.26 1ogk h ASN 16 Cb 0.12 0.41 -0.06 0.00 0.73 0.00 0.00 38.32 39.51 1ogk h ASN 16 CO -0.10 -0.64 0.57 0.28 -1.29 0.00 0.00 177.43 176.25 1ogk h SER 17 N -0.98 0.80 -0.29 1.15 0.02 0.16 -2.51 113.55 111.90 1ogk h SER 17 Ca -0.06 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1ogk h SER 17 Cb 0.84 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1ogk h SER 17 CO -0.04 0.48 0.10 -0.07 -1.14 0.00 0.00 176.83 176.16 1ogk h LEU 18 N 0.89 0.11 -2.01 5.07 4.07 -0.80 -2.59 115.31 120.04 1ogk h LEU 18 Ca 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.39 1ogk h LEU 18 Cb 0.39 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 1ogk h LEU 18 CO -0.17 0.10 -0.04 0.00 -1.08 0.00 0.00 178.44 177.25 1ogk h ALA 19 N 1.18 1.82 -0.26 1.53 0.00 -0.82 -0.42 119.26 122.29 1ogk h ALA 19 Ca 0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1ogk h ALA 19 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ogk h ALA 19 CO -0.13 0.05 -0.38 1.25 0.00 0.00 0.00 179.25 180.04 1ogk h HIS 20 N 0.00 0.87 -0.56 0.00 -0.00 -1.40 -2.53 115.15 111.52 1ogk h HIS 20 Ca -0.00 -0.29 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 1ogk h HIS 20 Cb 0.08 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1ogk h HIS 20 CO 0.00 1.06 0.30 -0.07 -0.00 0.00 0.00 177.93 179.22 1ogk h LEU 21 N 0.43 0.71 -0.82 0.26 3.38 -0.83 -2.37 115.31 116.07 1ogk h LEU 21 Ca 0.03 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1ogk h LEU 21 Cb 0.97 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 1ogk h LEU 21 CO 0.09 0.61 0.45 -0.61 0.09 0.00 0.00 178.44 179.07 1ogk h GLN 22 N 0.76 0.70 -0.30 1.13 5.75 -1.10 -0.17 115.11 121.88 1ogk h GLN 22 Ca 0.20 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.70 1ogk h GLN 22 Cb 0.06 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1ogk h GLN 22 CO -0.03 0.46 0.02 0.22 -2.65 0.00 0.00 178.83 176.86 1ogk h ASP 23 N 0.72 -0.07 -0.55 -0.69 3.58 -0.99 -1.53 116.42 116.90 1ogk h ASP 23 Ca 0.42 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.82 1ogk h ASP 23 Cb 0.46 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1ogk h ASP 23 CO -0.29 0.00 -0.05 1.23 -2.88 0.00 0.00 179.24 177.25 1ogk h GLY 24 N 0.12 1.10 1.02 -0.78 0.00 -0.90 -0.16 103.07 103.48 1ogk h GLY 24 Ca 0.14 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1ogk h GLY 24 CO -0.22 0.77 0.31 -2.00 0.00 0.00 0.00 176.54 175.40 1ogk h LEU 25 N 0.92 0.97 -0.81 3.11 6.46 -0.78 0.16 115.31 125.34 1ogk h LEU 25 Ca 0.15 -0.16 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1ogk h LEU 25 Cb 0.61 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1ogk h LEU 25 CO 0.04 0.86 0.04 0.78 -0.62 0.00 0.00 178.44 179.54 1ogk h ASN 26 N 1.02 0.90 -0.41 1.25 2.35 -0.93 -2.28 115.58 117.47 1ogk h ASN 26 Ca 0.24 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1ogk h ASN 26 Cb 0.17 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1ogk h ASN 26 CO -0.02 0.93 0.11 0.40 -1.65 0.00 0.00 177.43 177.20 1ogk h ILE 27 N 0.87 1.21 -0.05 2.81 2.04 -0.57 -1.44 117.51 122.38 1ogk h ILE 27 Ca 0.17 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1ogk h ILE 27 Cb 0.46 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1ogk h ILE 27 CO 0.02 0.28 0.06 0.15 0.00 0.00 0.00 178.15 178.66 1ogk h PHE 28 N 0.71 0.00 0.00 1.37 3.57 -0.39 -2.58 116.94 119.63 1ogk h PHE 28 Ca 0.16 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.41 1ogk h PHE 28 Cb 0.28 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1ogk h PHE 28 CO 0.01 0.00 -1.37 -1.33 -2.23 0.00 0.00 178.31 173.39 1ogk n MET 29 N -3.75 0.56 -3.71 1.11 2.81 -0.63 -4.92 117.12 108.60 1ogk n MET 29 Ca -0.02 0.53 -0.14 0.00 -1.81 0.00 0.00 57.70 56.27 1ogk n MET 29 Cb 0.15 -1.71 -0.14 0.00 -0.71 0.00 0.00 33.22 30.80 1ogk n MET 29 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ogk s ASP 30 N -6.86 0.13 0.32 7.83 1.01 -0.69 -5.05 116.67 113.35 1ogk s ASP 30 Ca -0.29 0.42 0.02 0.00 0.71 0.00 0.00 52.55 53.41 1ogk s ASP 30 Cb 0.07 0.35 0.53 0.00 1.01 0.00 0.00 42.92 44.88 1ogk s ASP 30 CO 0.56 -0.19 1.87 -0.65 0.21 0.00 0.00 175.17 176.96 1ogk h PRO 31 N 7.67 0.66 -1.01 8.23 0.11 -1.69 -2.13 132.00 143.84 1ogk h PRO 31 Ca -0.31 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ogk h PRO 31 Cb 1.13 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ogk h PRO 31 CO 0.30 0.62 0.00 -0.25 -0.21 0.00 0.00 178.00 178.46 1ogk n ASP 32 N -4.29 2.49 -0.33 -2.05 8.00 -1.26 -4.58 116.55 114.53 1ogk n ASP 32 Ca 0.03 -1.97 0.03 0.00 0.71 0.00 0.00 54.79 53.58 1ogk n ASP 32 Cb 0.22 -0.49 0.21 0.00 -0.02 0.00 0.00 41.12 41.04 1ogk n ASP 32 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1ogk h TRP 33 N 0.02 1.11 0.00 1.24 5.08 -1.68 -1.10 115.95 120.62 1ogk h TRP 33 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 1ogk h TRP 33 Cb 0.87 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1ogk h TRP 33 CO 0.00 0.59 -0.16 0.00 -1.28 0.00 0.00 178.44 177.59 1ogk h ARG 34 N 1.10 0.00 0.00 0.12 3.08 -1.87 0.20 114.38 117.00 1ogk h ARG 34 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1ogk h ARG 34 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1ogk h ARG 34 CO -0.15 0.16 0.00 1.04 -1.07 0.00 0.00 179.97 179.95 1ogk n GLN 35 N -3.55 0.00 -0.31 0.04 1.13 -0.46 -4.37 117.38 109.85 1ogk n GLN 35 Ca -0.01 0.38 0.17 0.00 -1.94 0.00 0.00 57.00 55.60 1ogk n GLN 35 Cb 0.31 -0.88 0.34 0.00 0.11 0.00 0.00 30.24 30.12 1ogk n GLN 35 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1ogk h ILE 36 N 0.00 0.23 -4.54 5.09 2.04 -1.50 -3.43 117.51 115.40 1ogk h ILE 36 Ca 0.00 -0.06 -0.47 0.00 1.00 0.00 0.00 64.86 65.33 1ogk h ILE 36 Cb 0.00 0.05 0.10 0.00 -0.74 0.00 0.00 36.82 36.23 1ogk h ILE 36 CO 0.00 0.03 0.39 -0.60 0.00 0.00 0.00 178.15 177.97 1ogk s ARG 37 N -5.87 1.94 0.25 2.37 6.06 0.68 -5.08 118.95 119.30 1ogk s ARG 37 Ca -0.12 0.19 -0.07 0.00 -2.50 0.00 0.00 55.73 53.23 1ogk s ARG 37 Cb 0.28 -1.94 -0.02 0.00 0.06 0.00 0.00 34.95 33.33 1ogk s ARG 37 CO 0.78 -1.63 0.36 -1.01 -2.50 0.00 0.00 175.30 171.29 1ogk s HIS 38 N -3.50 0.75 -0.19 5.12 3.76 -1.26 -4.89 115.29 115.07 1ogk s HIS 38 Ca 0.62 -1.04 0.17 0.00 -0.15 0.00 0.00 55.06 54.66 1ogk s HIS 38 Cb -0.12 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.50 1ogk s HIS 38 CO 0.50 -0.89 1.28 -0.24 -0.85 0.00 0.00 174.74 174.53 1ogk h VAL 39 N 2.36 0.58 0.00 -0.90 3.04 -1.96 -2.80 116.25 116.56 1ogk h VAL 39 Ca -0.30 -1.89 -0.08 0.00 -1.01 0.00 0.00 66.70 63.42 1ogk h VAL 39 Cb 1.25 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 1ogk h VAL 39 CO 0.42 0.33 -0.39 0.44 -1.01 0.00 0.00 177.57 177.36 1ogk h ASP 40 N 0.00 0.00 -0.08 3.17 3.32 -1.97 -2.30 116.42 118.56 1ogk h ASP 40 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ogk h ASP 40 Cb 1.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1ogk h ASP 40 CO 0.05 0.39 0.05 0.44 -1.72 0.00 0.00 179.24 178.45 1ogk h ASP 41 N 0.00 0.09 0.14 6.45 3.32 -1.91 -2.41 116.42 122.10 1ogk h ASP 41 Ca -0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1ogk h ASP 41 Cb 0.88 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1ogk h ASP 41 CO 0.05 0.07 -0.29 -0.50 -1.72 0.00 0.00 179.24 176.85 1ogk h TRP 42 N 0.11 0.28 -0.24 4.55 4.06 -1.59 -1.01 115.95 122.11 1ogk h TRP 42 Ca 0.03 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.89 1ogk h TRP 42 Cb -0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 1ogk h TRP 42 CO -0.07 0.52 0.00 0.00 -3.56 0.00 0.00 178.44 175.33 1ogk h ALA 43 N 1.48 0.33 0.10 1.49 0.00 -1.38 -1.36 119.26 119.91 1ogk h ALA 43 Ca 0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ogk h ALA 43 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ogk h ALA 43 CO 0.05 0.05 -0.05 1.25 0.00 0.00 0.00 179.25 180.55 1ogk h LEU 44 N 0.20 -0.11 -0.56 0.00 5.85 -1.27 -1.36 115.31 118.06 1ogk h LEU 44 Ca 0.07 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.87 1ogk h LEU 44 Cb 0.40 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1ogk h LEU 44 CO 0.01 -0.05 0.08 0.00 -0.34 0.00 0.00 178.44 178.15 1ogk h ALA 45 N 0.74 0.62 -0.35 1.25 0.00 -1.10 -0.21 119.26 120.22 1ogk h ALA 45 Ca -0.01 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1ogk h ALA 45 Cb 0.13 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ogk h ALA 45 CO 0.02 -0.33 -0.30 0.82 0.00 0.00 0.00 179.25 179.46 1ogk h ILE 46 N 0.21 1.28 -1.01 0.00 2.04 -1.14 -2.34 117.51 116.56 1ogk h ILE 46 Ca 0.29 -1.45 0.07 0.00 1.00 0.00 0.00 64.86 64.77 1ogk h ILE 46 Cb 0.43 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1ogk h ILE 46 CO -0.40 0.48 0.65 0.74 0.00 0.00 0.00 178.15 179.62 1ogk h THR 47 N 0.64 1.09 0.21 -0.27 2.02 0.08 -1.17 112.91 115.51 1ogk h THR 47 Ca 0.07 -0.40 -0.29 0.00 0.77 0.00 0.00 66.41 66.56 1ogk h THR 47 Cb 0.83 -0.19 0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1ogk h THR 47 CO 0.07 0.22 -1.31 0.24 0.37 0.00 0.00 175.52 175.11 1ogk h MET 48 N 1.18 0.45 0.00 6.66 2.86 -0.99 -2.84 114.93 122.25 1ogk h MET 48 Ca 0.43 -0.76 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 1ogk h MET 48 Cb 0.17 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1ogk h MET 48 CO -0.17 1.37 -0.09 0.93 1.06 0.00 0.00 176.91 180.00 1ogk h GLU 49 N -0.03 0.00 -0.15 1.72 3.07 -1.35 -0.28 114.58 117.56 1ogk h GLU 49 Ca -0.23 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.51 1ogk h GLU 49 Cb 1.99 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.91 1ogk h GLU 49 CO 0.22 0.09 -0.37 0.77 -1.40 0.00 0.00 179.01 178.33 1ogk h SER 50 N 0.00 0.58 -0.23 1.42 0.02 -1.25 -1.70 113.55 112.40 1ogk h SER 50 Ca -0.00 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.29 1ogk h SER 50 Cb 0.51 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1ogk h SER 50 CO 0.01 1.05 -0.12 0.00 -1.14 0.00 0.00 176.83 176.63 1ogk h ALA 51 N 0.55 1.12 0.00 3.77 0.00 -1.15 0.44 119.26 123.99 1ogk h ALA 51 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1ogk h ALA 51 Cb 0.97 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ogk h ALA 51 CO 0.08 0.55 -0.33 1.49 0.00 0.00 0.00 179.25 181.04 1ogk h GLU 52 N 0.58 0.00 0.08 0.00 4.81 -1.06 -2.20 114.58 116.79 1ogk h GLU 52 Ca 0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1ogk h GLU 52 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1ogk h GLU 52 CO 0.03 0.33 -0.04 1.25 -0.73 0.00 0.00 179.01 179.86 1ogk h LEU 53 N 0.00 -0.09 -1.30 1.64 6.46 -0.79 -3.24 115.31 117.99 1ogk h LEU 53 Ca -0.00 -0.49 0.44 0.00 -0.12 0.00 0.00 57.88 57.71 1ogk h LEU 53 Cb 0.86 0.02 -0.14 0.00 -0.73 0.00 0.00 40.66 40.68 1ogk h LEU 53 CO 0.04 0.58 0.79 0.40 -0.62 0.00 0.00 178.44 179.63 1ogk h ILE 54 N -0.90 0.07 0.00 4.05 2.04 -0.93 0.11 117.51 121.95 1ogk h ILE 54 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ogk h ILE 54 Cb 0.57 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1ogk h ILE 54 CO 0.02 0.01 0.00 -0.67 0.00 0.00 0.00 178.15 177.51 1ogk n ASP 55 N -4.83 0.50 0.26 1.72 2.03 -0.83 -2.92 116.55 112.47 1ogk n ASP 55 Ca 0.38 0.61 0.15 0.00 0.52 0.00 0.00 54.79 56.46 1ogk n ASP 55 Cb 1.43 -0.72 0.50 0.00 -0.72 0.00 0.00 41.12 41.61 1ogk n ASP 55 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ogk h SER 56 N 0.00 0.00 -2.82 1.67 0.02 -0.86 -3.44 113.55 108.13 1ogk h SER 56 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1ogk h SER 56 Cb 0.38 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1ogk h SER 56 CO 0.00 0.00 -0.41 -0.31 -1.14 0.00 0.00 176.83 174.98 1ogk s TYR 57 N -3.50 3.49 -1.05 3.45 1.51 -1.15 -2.12 117.35 117.98 1ogk s TYR 57 Ca 0.03 0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 56.18 1ogk s TYR 57 Cb 0.08 -1.80 -0.08 0.00 -0.11 0.00 0.00 41.96 40.05 1ogk s TYR 57 CO 0.59 0.47 2.03 -0.35 -1.11 0.00 0.00 175.55 177.18 1ogk n PRO 58 N -0.31 2.05 0.09 -1.71 -0.04 -1.26 -4.62 135.00 129.19 1ogk n PRO 58 Ca -0.05 -2.19 -0.14 0.00 -0.04 0.00 0.00 63.50 61.07 1ogk n PRO 58 Cb 0.53 -3.11 -0.14 0.00 -0.04 0.00 0.00 33.50 30.74 1ogk n PRO 58 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1ogk h TRP 59 N 7.29 0.40 -2.59 0.54 5.08 -1.91 -3.45 115.95 121.31 1ogk h TRP 59 Ca 0.47 -0.29 -0.55 0.00 1.08 0.00 0.00 58.89 59.59 1ogk h TRP 59 Cb 0.68 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.81 1ogk h TRP 59 CO 1.32 1.24 1.14 0.15 -1.28 0.00 0.00 178.44 181.01 1ogk s LYS 60 N -2.66 4.01 0.29 0.12 1.02 -1.26 -4.90 119.74 116.36 1ogk s LYS 60 Ca -0.04 2.07 0.25 0.00 0.02 0.00 0.00 55.97 58.28 1ogk s LYS 60 Cb 0.08 -4.04 0.66 0.00 -0.52 0.00 0.00 37.83 34.01 1ogk s LYS 60 CO 0.87 -1.05 1.72 0.11 -0.92 0.00 0.00 175.35 176.08 1ogk h TRP 61 N 10.28 0.00 -0.13 3.18 0.09 -1.90 -3.30 115.95 124.17 1ogk h TRP 61 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.59 1ogk h TRP 61 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.42 1ogk h TRP 61 CO 0.90 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.76 1ogk n TRP 62 N -2.54 0.15 0.00 0.12 2.14 -1.26 -4.79 117.44 111.27 1ogk n TRP 62 Ca 0.05 -0.11 0.00 0.00 2.07 0.00 0.00 57.50 59.51 1ogk n TRP 62 Cb 0.46 -0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.96 1ogk n TRP 62 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1ogk n LYS 63 N 0.97 1.72 -3.96 -2.67 3.00 -1.24 -5.06 118.16 110.92 1ogk n LYS 63 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.29 1ogk n LYS 63 Cb 0.44 -0.75 -0.14 0.00 0.00 0.00 0.00 35.03 34.58 1ogk n LYS 63 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1ogk s ASN 64 N -2.18 0.21 0.00 3.14 0.01 -1.25 -5.09 114.94 109.77 1ogk s ASN 64 Ca 0.00 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 1ogk s ASN 64 Cb 0.00 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.62 1ogk s ASN 64 CO 0.00 0.01 0.00 0.55 -1.51 0.00 0.00 177.10 176.15 1ogk n VAL 65 N 3.14 0.00 -4.70 1.60 3.14 -1.26 -4.61 118.33 115.65 1ogk n VAL 65 Ca -0.14 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.91 1ogk n VAL 65 Cb 0.59 -0.55 -0.12 0.00 -1.06 0.00 0.00 33.84 32.69 1ogk n VAL 65 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1ogk s LYS 66 N 0.00 2.95 0.62 1.45 -0.14 -1.26 -5.08 119.74 118.28 1ogk s LYS 66 Ca 0.00 -0.61 0.02 0.00 -1.36 0.00 0.00 55.97 54.02 1ogk s LYS 66 Cb 0.00 -2.59 0.08 0.00 -1.68 0.00 0.00 37.83 33.64 1ogk s LYS 66 CO 0.00 0.50 0.86 0.00 -0.76 0.00 0.00 175.35 175.96 1ogk s ALA 67 N -0.38 3.98 -0.57 5.17 0.00 -1.26 -5.00 121.76 123.69 1ogk s ALA 67 Ca 0.05 -1.66 -0.23 0.00 0.00 0.00 0.00 51.96 50.12 1ogk s ALA 67 Cb -0.12 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.12 1ogk s ALA 67 CO 0.02 -1.06 0.92 -0.65 0.00 0.00 0.00 175.76 175.00 1ogk s GLN 68 N -4.89 3.26 0.06 0.00 -1.52 -1.26 -4.91 119.66 110.40 1ogk s GLN 68 Ca 0.62 -0.44 -0.34 0.00 -1.95 0.00 0.00 55.36 53.25 1ogk s GLN 68 Cb -0.07 -4.10 -0.13 0.00 -0.22 0.00 0.00 33.01 28.49 1ogk s GLN 68 CO 0.41 -1.55 1.70 -2.37 -0.25 0.00 0.00 175.29 173.23 1ogk n THR 69 N 6.09 0.24 -2.82 -0.19 5.66 -1.26 -4.88 114.28 117.11 1ogk n THR 69 Ca -0.00 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.52 1ogk n THR 69 Cb 0.47 -1.66 -0.01 0.00 -1.55 0.00 0.00 70.33 67.58 1ogk n THR 69 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ogk s ASP 70 N 2.20 6.82 0.19 1.09 -1.08 -0.90 -4.82 116.67 120.17 1ogk s ASP 70 Ca 0.85 -2.40 -0.10 0.00 -0.52 0.00 0.00 52.55 50.37 1ogk s ASP 70 Cb -0.69 -2.46 0.11 0.00 -1.46 0.00 0.00 42.92 38.42 1ogk s ASP 70 CO 0.44 -1.02 1.74 -0.03 0.52 0.00 0.00 175.17 176.81 1ogk h MET 71 N 8.09 1.03 -0.33 4.34 1.85 -1.90 -1.66 114.93 126.36 1ogk h MET 71 Ca 0.28 -0.20 0.07 0.00 -0.61 0.00 0.00 59.70 59.24 1ogk h MET 71 Cb 0.94 -0.16 -0.08 0.00 0.43 0.00 0.00 31.60 32.73 1ogk h MET 71 CO 1.27 0.87 -0.31 0.45 -0.40 0.00 0.00 176.91 178.80 1ogk h HIS 72 N 0.97 -0.84 -0.01 1.39 3.86 -2.01 0.30 115.15 118.81 1ogk h HIS 72 Ca 0.22 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1ogk h HIS 72 Cb 0.25 0.42 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1ogk h HIS 72 CO 0.02 -0.37 0.02 -0.97 0.86 0.00 0.00 177.93 177.48 1ogk h ASN 73 N -0.27 0.00 -0.19 2.45 -0.73 -1.72 -2.75 115.58 112.36 1ogk h ASN 73 Ca 0.15 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.17 1ogk h ASN 73 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.12 1ogk h ASN 73 CO -0.48 0.00 -0.48 0.58 -0.37 0.00 0.00 177.43 176.68 1ogk h VAL 74 N 0.00 1.32 -0.89 2.57 2.07 -0.03 -2.73 116.25 118.55 1ogk h VAL 74 Ca 0.00 -1.72 0.24 0.00 0.82 0.00 0.00 66.70 66.04 1ogk h VAL 74 Cb 0.04 1.90 -0.14 0.00 -1.52 0.00 0.00 31.29 31.57 1ogk h VAL 74 CO -0.00 0.54 0.32 0.03 0.02 0.00 0.00 177.57 178.48 1ogk h ARG 75 N 0.36 0.28 0.03 1.57 3.08 -1.30 0.61 114.38 119.01 1ogk h ARG 75 Ca -0.01 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 1ogk h ARG 75 Cb 1.10 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 31.10 1ogk h ARG 75 CO 0.11 0.18 -0.80 0.82 -1.07 0.00 0.00 179.97 179.21 1ogk h ILE 76 N 0.29 1.39 0.00 2.04 2.04 -1.61 -1.32 117.51 120.33 1ogk h ILE 76 Ca 0.57 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1ogk h ILE 76 Cb 1.14 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1ogk h ILE 76 CO -0.60 0.65 0.00 -0.33 0.00 0.00 0.00 178.15 177.87 1ogk h GLU 77 N 0.02 0.00 -0.06 2.37 4.39 -1.14 -0.57 114.58 119.59 1ogk h GLU 77 Ca -0.11 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1ogk h GLU 77 Cb 1.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1ogk h GLU 77 CO 0.16 0.00 -0.12 0.82 -1.16 0.00 0.00 179.01 178.70 1ogk h ILE 78 N 0.00 1.42 -0.38 3.13 2.04 -0.59 -1.92 117.51 121.22 1ogk h ILE 78 Ca 0.00 -1.45 0.09 0.00 1.00 0.00 0.00 64.86 64.50 1ogk h ILE 78 Cb 0.55 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1ogk h ILE 78 CO 0.00 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.81 1ogk h ALA 79 N 0.47 2.22 -0.20 1.87 0.00 -0.84 -1.47 119.26 121.31 1ogk h ALA 79 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1ogk h ALA 79 Cb 0.71 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ogk h ALA 79 CO 0.03 -0.31 -0.60 -0.44 0.00 0.00 0.00 179.25 177.92 1ogk h ASP 80 N 0.11 0.87 -0.87 0.00 3.32 -1.01 -2.79 116.42 116.04 1ogk h ASP 80 Ca 0.18 -0.59 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1ogk h ASP 80 Cb 0.56 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1ogk h ASP 80 CO -0.02 1.31 0.58 0.40 -1.72 0.00 0.00 179.24 179.78 1ogk h ILE 81 N 0.48 1.23 -0.32 0.35 2.04 -0.48 -2.85 117.51 117.97 1ogk h ILE 81 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1ogk h ILE 81 Cb 1.22 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1ogk h ILE 81 CO 0.13 0.22 0.20 0.25 0.00 0.00 0.00 178.15 178.95 1ogk h LEU 82 N 1.18 0.37 -0.82 1.44 5.85 -1.29 0.65 115.31 122.69 1ogk h LEU 82 Ca 0.32 -0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.20 1ogk h LEU 82 Cb -0.13 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 40.68 1ogk h LEU 82 CO -0.07 0.29 0.27 0.45 -0.34 0.00 0.00 178.44 179.04 1ogk h HIS 83 N 0.42 0.44 -0.06 1.25 3.86 -1.31 0.01 115.15 119.77 1ogk h HIS 83 Ca 0.11 0.04 -0.19 0.00 -1.16 0.00 0.00 60.37 59.17 1ogk h HIS 83 Cb -0.02 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1ogk h HIS 83 CO -0.05 -0.08 -0.78 0.74 0.86 0.00 0.00 177.93 178.62 1ogk h PHE 84 N 0.32 0.56 -0.02 2.45 0.04 -0.72 -2.75 116.94 116.81 1ogk h PHE 84 Ca 0.49 -0.26 -0.23 0.00 2.80 0.00 0.00 57.97 60.77 1ogk h PHE 84 Cb 0.89 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1ogk h PHE 84 CO -0.21 1.03 -0.92 0.66 -0.60 0.00 0.00 178.31 178.27 1ogk h SER 85 N 0.26 0.61 -0.86 2.17 4.64 -0.44 0.76 113.55 120.70 1ogk h SER 85 Ca -0.04 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 1ogk h SER 85 Cb 1.37 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 1ogk h SER 85 CO 0.13 1.26 0.51 -0.07 -0.87 0.00 0.00 176.83 177.80 1ogk h LEU 86 N 0.28 1.04 -0.38 5.97 3.38 -1.09 -1.62 115.31 122.90 1ogk h LEU 86 Ca -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ogk h LEU 86 Cb 1.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1ogk h LEU 86 CO 0.16 0.81 0.24 0.28 0.09 0.00 0.00 178.44 180.02 1ogk h SER 87 N 1.19 0.45 -0.86 -0.43 0.02 -1.25 -2.91 113.55 109.74 1ogk h SER 87 Ca 0.31 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1ogk h SER 87 Cb -0.04 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1ogk h SER 87 CO -0.06 0.35 0.47 1.23 -1.14 0.00 0.00 176.83 177.69 1ogk h GLY 88 N 0.50 1.29 0.04 -3.77 0.00 -0.29 -2.22 103.07 98.62 1ogk h GLY 88 Ca 0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ogk h GLY 88 CO -0.03 0.56 -0.02 0.83 0.00 0.00 0.00 176.54 177.89 1ogk h GLU 89 N 1.21 -0.05 -0.79 4.80 5.08 -1.18 -2.51 114.58 121.14 1ogk h GLU 89 Ca 0.31 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.97 1ogk h GLU 89 Cb 0.03 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.15 1ogk h GLU 89 CO -0.05 -0.03 0.32 -0.89 -1.00 0.00 0.00 179.01 177.36 1ogk n ILE 90 N -2.18 -0.33 0.03 3.13 5.41 -1.11 0.22 119.36 124.53 1ogk n ILE 90 Ca -0.01 1.65 -0.08 0.00 1.00 0.00 0.00 62.75 65.31 1ogk n ILE 90 Cb 0.02 -2.60 0.09 0.00 -0.71 0.00 0.00 39.64 36.44 1ogk n ILE 90 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1ogk h GLN 91 N 0.00 0.46 0.00 0.38 5.75 -1.22 -2.92 115.11 117.55 1ogk h GLN 91 Ca 0.62 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1ogk h GLN 91 Cb 1.58 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.16 1ogk h GLN 91 CO -0.65 0.88 0.00 1.63 -2.65 0.00 0.00 178.83 178.05 1ogk n LYS 92 N -3.95 0.00 -3.21 1.69 5.02 0.13 -4.99 118.16 112.85 1ogk n LYS 92 Ca -0.03 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.01 1ogk n LYS 92 Cb 0.59 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.57 1ogk n LYS 92 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ogk n ARG 93 N -0.19 2.15 0.00 1.97 1.74 -1.11 -5.12 116.66 116.10 1ogk n ARG 93 Ca 0.00 -4.26 0.06 0.00 -0.77 0.00 0.00 57.85 52.89 1ogk n ARG 93 Cb 0.00 -1.97 -0.06 0.00 -1.02 0.00 0.00 32.46 29.42 1ogk n ARG 93 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ogk n ASP 102 N 0.58 0.84 0.36 0.55 2.03 -1.26 -5.08 116.55 114.56 1ogk n ASP 102 Ca 0.28 -0.92 -0.16 0.00 0.52 0.00 0.00 54.79 54.50 1ogk n ASP 102 Cb 0.46 0.86 -0.08 0.00 -0.72 0.00 0.00 41.12 41.64 1ogk n ASP 102 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ogk h VAL 103 N 0.40 0.22 -0.85 5.18 2.07 -2.05 0.29 116.25 121.52 1ogk h VAL 103 Ca 0.00 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.41 1ogk h VAL 103 Cb 0.35 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.26 1ogk h VAL 103 CO 0.00 0.02 -0.46 0.00 0.02 0.00 0.00 177.57 177.15 1ogk h ALA 104 N -0.89 -0.21 0.70 1.67 0.00 -2.03 -2.98 119.26 115.51 1ogk h ALA 104 Ca -0.09 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ogk h ALA 104 Cb 0.73 1.10 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1ogk h ALA 104 CO 0.15 -0.79 -0.34 1.25 0.00 0.00 0.00 179.25 179.53 1ogk h LEU 105 N -0.08 -0.80 -1.66 0.00 5.85 -1.93 -2.44 115.31 114.24 1ogk h LEU 105 Ca 0.24 0.03 0.24 0.00 0.84 0.00 0.00 57.88 59.22 1ogk h LEU 105 Cb 0.53 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 1ogk h LEU 105 CO -0.87 -0.57 0.64 0.50 -0.34 0.00 0.00 178.44 177.80 1ogk h LYS 106 N -0.94 0.25 0.00 1.25 3.11 -0.49 0.44 116.57 120.19 1ogk h LYS 106 Ca -0.10 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.65 1ogk h LYS 106 Cb 0.72 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1ogk h LYS 106 CO 0.16 0.16 -0.40 1.03 -2.81 0.00 0.00 179.45 177.59 1ogk h SER 107 N 0.25 0.00 0.25 4.20 0.87 -1.45 -2.89 113.55 114.78 1ogk h SER 107 Ca 0.48 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1ogk h SER 107 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1ogk h SER 107 CO -0.14 0.40 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.37 1ogk h LEU 108 N 0.00 -0.29 -0.54 2.23 -0.00 0.33 -2.78 115.31 114.26 1ogk h LEU 108 Ca -0.00 -0.22 0.05 0.00 -0.00 0.00 0.00 57.88 57.70 1ogk h LEU 108 Cb 1.10 0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.77 1ogk h LEU 108 CO 0.05 0.11 -0.32 1.17 -0.00 0.00 0.00 178.44 179.45 1ogk n LYS 109 N -5.08 -0.24 -0.15 1.13 3.00 -0.59 -0.40 118.16 115.83 1ogk n LYS 109 Ca -0.09 0.94 -0.03 0.00 -0.00 0.00 0.00 58.31 59.13 1ogk n LYS 109 Cb 0.26 -1.39 0.04 0.00 0.00 0.00 0.00 35.03 33.94 1ogk n LYS 109 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1ogk h GLU 110 N 0.00 0.06 -1.20 1.64 5.08 -1.57 -1.88 114.58 116.71 1ogk h GLU 110 Ca 0.09 -0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.79 1ogk h GLU 110 Cb 0.22 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 1ogk h GLU 110 CO -0.51 0.04 0.82 1.98 -1.00 0.00 0.00 179.01 180.34 1ogk h MET 111 N 0.06 0.16 -0.00 2.33 4.05 -0.43 -3.44 114.93 117.65 1ogk h MET 111 Ca 0.24 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1ogk h MET 111 Cb 0.36 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1ogk h MET 111 CO -0.45 0.11 0.00 0.41 0.23 0.00 0.00 176.91 177.21 1ogk n GLY 112 N -1.62 1.87 0.50 1.39 0.00 -0.71 -5.04 105.19 101.59 1ogk n GLY 112 Ca 0.29 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1ogk n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ogk h PHE 113 N 0.00 -1.19 -3.55 1.61 -0.00 -1.63 -3.45 116.94 108.73 1ogk h PHE 113 Ca 0.00 -0.03 -0.19 0.00 -0.00 0.00 0.00 57.97 57.75 1ogk h PHE 113 Cb 0.08 0.39 0.05 0.00 -0.00 0.00 0.00 35.95 36.47 1ogk h PHE 113 CO 0.00 -0.74 0.11 1.19 -0.00 0.00 0.00 178.31 178.87 1ogk n PHE 114 N -5.45 -3.56 -4.32 0.41 3.72 -1.26 -5.07 117.46 101.93 1ogk n PHE 114 Ca -0.16 -0.62 -0.17 0.00 -0.05 0.00 0.00 57.45 56.44 1ogk n PHE 114 Cb 0.50 -0.36 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 1ogk n PHE 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ogk s ARG 116 N -3.93 0.71 0.29 0.00 0.52 -1.26 -4.91 118.95 110.36 1ogk s ARG 116 Ca 0.37 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 1ogk s ARG 116 Cb 0.06 0.28 -0.11 0.00 0.52 0.00 0.00 34.95 35.71 1ogk s ARG 116 CO 0.15 -0.20 1.55 -2.14 0.02 0.00 0.00 175.30 174.68 1ogk s PRO 117 N -3.16 4.16 0.00 3.54 0.02 -1.26 -4.99 135.00 133.31 1ogk s PRO 117 Ca -0.00 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1ogk s PRO 117 Cb 0.02 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1ogk s PRO 117 CO -0.07 -0.57 0.00 -2.30 -0.33 0.00 0.00 177.00 173.73 1ogk n PRO 118 N 2.11 0.00 0.00 5.54 -0.02 -1.26 -5.14 135.00 136.23 1ogk n PRO 118 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1ogk n PRO 118 Cb 0.38 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1ogk n PRO 118 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ogk n ASP 140 N 1.02 0.00 0.22 2.55 9.92 -1.26 -5.25 116.55 123.75 1ogk n ASP 140 Ca 0.00 0.65 0.17 0.00 -0.53 0.00 0.00 54.79 55.08 1ogk n ASP 140 Cb 0.00 -0.15 0.85 0.00 -0.64 0.00 0.00 41.12 41.17 1ogk n ASP 140 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1ogk h GLU 141 N 0.00 0.00 0.05 -1.24 4.11 -2.04 -2.72 114.58 112.73 1ogk h GLU 141 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.13 1ogk h GLU 141 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ogk h GLU 141 CO 0.00 0.00 -1.70 1.25 0.07 0.00 0.00 179.01 178.63 1ogk h LEU 142 N 0.00 0.16 -2.28 3.06 7.12 -2.02 -3.37 115.31 117.98 1ogk h LEU 142 Ca 0.07 -0.30 -0.01 0.00 0.13 0.00 0.00 57.88 57.77 1ogk h LEU 142 Cb 0.44 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1ogk h LEU 142 CO -0.00 1.27 -0.05 -0.07 -0.13 0.00 0.00 178.44 179.46 1ogk h LEU 143 N 0.03 0.00 -0.51 2.25 3.38 -1.88 -1.69 115.31 116.88 1ogk h LEU 143 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ogk h LEU 143 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1ogk h LEU 143 CO 0.10 0.05 0.00 1.21 0.09 0.00 0.00 178.44 179.89 1ogk n GLU 144 N -3.66 0.12 -0.00 1.13 2.13 -1.22 -3.61 120.64 115.52 1ogk n GLU 144 Ca -0.02 0.39 0.04 0.00 0.66 0.00 0.00 57.16 58.23 1ogk n GLU 144 Cb 0.15 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.06 1ogk n GLU 144 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ogk n LEU 145 N -1.97 0.31 -4.92 4.31 4.77 -0.64 -5.00 117.00 113.86 1ogk n LEU 145 Ca 0.02 -0.42 -0.26 0.00 -0.03 0.00 0.00 56.01 55.32 1ogk n LEU 145 Cb 0.18 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1ogk n LEU 145 CO 0.16 0.08 0.36 -0.04 -1.33 0.00 0.00 177.39 176.62 1ogk s MET 146 N -1.87 3.52 -0.22 3.23 -1.94 -1.21 -4.54 119.30 116.26 1ogk s MET 146 Ca 0.02 0.03 -0.07 0.00 -1.71 0.00 0.00 55.69 53.95 1ogk s MET 146 Cb 0.06 -2.46 0.10 0.00 2.01 0.00 0.00 34.83 34.53 1ogk s MET 146 CO 0.33 -0.10 0.46 -0.06 -0.01 0.00 0.00 175.02 175.64 1ogk s PHE 147 N -2.61 -0.91 0.23 -0.03 0.08 -1.26 -4.97 117.98 108.51 1ogk s PHE 147 Ca 0.45 1.65 0.07 0.00 0.12 0.00 0.00 56.93 59.23 1ogk s PHE 147 Cb -0.10 0.39 -0.05 0.00 -0.57 0.00 0.00 43.02 42.69 1ogk s PHE 147 CO 0.42 -0.53 -0.12 -0.06 -0.10 0.00 0.00 175.22 174.83 1ogk s PHE 148 N 2.67 1.79 0.60 0.36 0.08 -1.26 -4.33 117.98 117.88 1ogk s PHE 148 Ca -0.02 -0.61 -0.18 0.00 0.12 0.00 0.00 56.93 56.25 1ogk s PHE 148 Cb -0.12 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 1ogk s PHE 148 CO -0.14 0.34 1.15 -2.14 -0.10 0.00 0.00 175.22 174.33 1ogk s PRO 149 N -3.67 3.03 0.00 0.24 0.02 -1.26 -5.04 135.00 128.32 1ogk s PRO 149 Ca 0.25 1.63 0.17 0.00 0.02 0.00 0.00 61.00 63.06 1ogk s PRO 149 Cb 0.00 -1.96 0.79 0.00 0.02 0.00 0.00 34.50 33.35 1ogk s PRO 149 CO 0.08 -1.11 1.50 1.28 -0.33 0.00 0.00 177.00 178.43 1ogk n LEU 150 N -1.74 0.00 -0.26 -5.54 7.99 -1.26 -3.15 117.00 113.04 1ogk n LEU 150 Ca 0.12 0.37 -0.05 0.00 -0.01 0.00 0.00 56.01 56.44 1ogk n LEU 150 Cb 0.51 -0.37 0.05 0.00 -0.11 0.00 0.00 43.42 43.50 1ogk n LEU 150 CO 0.44 -0.16 1.13 0.74 -1.51 0.00 0.00 177.39 178.03 1ogk h THR 151 N 0.00 1.21 -3.49 -5.08 2.02 -1.95 -3.41 112.91 102.21 1ogk h THR 151 Ca 0.00 -0.47 -0.61 0.00 0.77 0.00 0.00 66.41 66.09 1ogk h THR 151 Cb 0.21 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 66.74 1ogk h THR 151 CO 0.00 0.22 0.33 -1.83 0.37 0.00 0.00 175.52 174.61 1ogk s GLU 152 N -5.95 3.87 0.00 6.66 -1.05 -1.19 -4.95 118.70 116.10 1ogk s GLU 152 Ca -0.13 0.42 -0.00 0.00 -0.15 0.00 0.00 54.97 55.11 1ogk s GLU 152 Cb 0.14 -3.76 -0.00 0.00 -0.44 0.00 0.00 34.13 30.08 1ogk s GLU 152 CO 0.79 -0.71 0.01 0.28 0.95 0.00 0.00 175.26 176.58 1ogk n VAL 153 N 5.58 -0.01 -0.15 1.83 0.31 -1.26 -0.99 118.33 123.65 1ogk n VAL 153 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1ogk n VAL 153 Cb 0.48 -0.03 0.26 0.00 -0.91 0.00 0.00 33.84 33.65 1ogk n VAL 153 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ogk h ALA 154 N 0.00 1.43 -0.05 3.52 0.00 -1.95 -0.45 119.26 121.76 1ogk h ALA 154 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ogk h ALA 154 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ogk h ALA 154 CO -0.01 0.47 -0.04 0.77 0.00 0.00 0.00 179.25 180.44 1ogk h SER 155 N 0.86 0.13 -0.62 0.00 0.02 -1.34 -2.35 113.55 110.26 1ogk h SER 155 Ca 0.22 -0.45 0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1ogk h SER 155 Cb 0.03 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1ogk h SER 155 CO -0.04 0.55 0.33 0.00 -1.14 0.00 0.00 176.83 176.54 1ogk h ALA 156 N 0.58 0.81 -0.70 3.77 0.00 -1.27 -0.11 119.26 122.33 1ogk h ALA 156 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ogk h ALA 156 Cb 0.51 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1ogk h ALA 156 CO 0.01 -0.01 0.46 0.28 0.00 0.00 0.00 179.25 179.99 1ogk h VAL 157 N 0.61 1.17 -0.15 0.00 2.07 -1.06 -2.23 116.25 116.65 1ogk h VAL 157 Ca 0.28 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 1ogk h VAL 157 Cb 0.19 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1ogk h VAL 157 CO -0.18 0.17 -0.34 0.00 0.02 0.00 0.00 177.57 177.24 1ogk h ALA 158 N 1.26 0.24 -0.10 1.67 0.00 -0.87 -2.35 119.26 119.12 1ogk h ALA 158 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1ogk h ALA 158 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1ogk h ALA 158 CO -0.06 0.30 -0.22 1.15 0.00 0.00 0.00 179.25 180.42 1ogk h THR 159 N 0.11 0.00 0.00 0.00 2.02 -0.66 -2.09 112.91 112.29 1ogk h THR 159 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ogk h THR 159 Cb 0.94 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1ogk h THR 159 CO 0.07 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.70 1ogk h PHE 160 N -0.20 0.00 -0.83 3.16 0.04 -1.50 -0.01 116.94 117.60 1ogk h PHE 160 Ca 0.02 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.92 1ogk h PHE 160 Cb 0.26 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 1ogk h PHE 160 CO -0.56 0.00 0.54 0.00 -0.60 0.00 0.00 178.31 177.69 1ogk h ARG 161 N 0.00 0.61 0.10 1.51 2.47 -1.13 -0.64 114.38 117.29 1ogk h ARG 161 Ca 0.00 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.54 1ogk h ARG 161 Cb 0.74 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 28.93 1ogk h ARG 161 CO 0.00 0.40 -0.66 -0.91 0.56 0.00 0.00 179.97 179.37 1ogk h ASN 162 N 0.63 0.33 -0.84 7.04 2.35 -0.37 -2.84 115.58 121.88 1ogk h ASN 162 Ca 0.40 -0.95 0.19 0.00 -0.55 0.00 0.00 56.30 55.40 1ogk h ASN 162 Cb 0.67 -0.11 -0.15 0.00 0.05 0.00 0.00 38.32 38.79 1ogk h ASN 162 CO -0.16 1.31 -0.06 0.40 -1.65 0.00 0.00 177.43 177.27 1ogk h ILE 163 N -0.55 0.21 -0.28 2.81 1.08 -0.92 1.73 117.51 121.59 1ogk h ILE 163 Ca -0.12 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1ogk h ILE 163 Cb 1.48 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1ogk h ILE 163 CO 0.10 0.01 0.09 0.40 -0.69 0.00 0.00 178.15 178.05 1ogk h ILE 164 N 0.05 0.92 -0.51 -0.67 2.04 -1.22 -1.28 117.51 116.85 1ogk h ILE 164 Ca 0.45 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.27 1ogk h ILE 164 Cb 0.80 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1ogk h ILE 164 CO -0.79 0.04 0.29 -0.61 0.00 0.00 0.00 178.15 177.08 1ogk h GLN 165 N 0.21 0.56 -0.76 2.37 5.75 0.74 -2.29 115.11 121.69 1ogk h GLN 165 Ca 0.12 -0.03 0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1ogk h GLN 165 Cb 0.10 -0.13 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1ogk h GLN 165 CO -0.13 0.37 0.41 -0.07 -2.65 0.00 0.00 178.83 176.76 1ogk h LEU 166 N 0.58 0.58 -1.68 -2.39 4.07 0.28 -2.48 115.31 114.27 1ogk h LEU 166 Ca 0.21 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 1ogk h LEU 166 Cb 0.05 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1ogk h LEU 166 CO -0.11 0.34 0.11 0.00 -1.08 0.00 0.00 178.44 177.69 1ogk h ALA 167 N 1.43 1.76 -0.28 1.53 0.00 -0.68 -2.29 119.26 120.73 1ogk h ALA 167 Ca 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ogk h ALA 167 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ogk h ALA 167 CO -0.25 0.20 0.16 1.03 0.00 0.00 0.00 179.25 180.40 1ogk h SER 168 N 0.32 0.34 -0.14 0.00 0.87 -1.24 -2.14 113.55 111.56 1ogk h SER 168 Ca 0.08 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1ogk h SER 168 Cb 0.04 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1ogk h SER 168 CO -0.01 0.31 0.03 2.30 -0.53 0.00 0.00 176.83 178.92 1ogk n ILE 169 N -4.85 0.76 -2.24 2.23 -5.35 -0.90 -4.91 119.36 104.10 1ogk n ILE 169 Ca -0.02 -0.33 -0.16 0.00 -0.27 0.00 0.00 62.75 61.97 1ogk n ILE 169 Cb 0.06 -0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 37.42 1ogk n ILE 169 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ogk n TYR 170 N 0.14 -1.05 -2.20 4.28 4.01 -0.80 -4.87 117.16 116.67 1ogk n TYR 170 Ca 0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 1ogk n TYR 170 Cb 0.51 -3.22 0.00 0.00 -0.31 0.00 0.00 39.34 36.32 1ogk n TYR 170 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ogk n ARG 171 N -2.74 4.62 -0.20 -0.72 5.12 -0.97 -4.69 116.66 117.09 1ogk n ARG 171 Ca -0.19 -3.74 -0.01 0.00 -1.93 0.00 0.00 57.85 51.99 1ogk n ARG 171 Cb 0.62 -2.63 0.21 0.00 -1.16 0.00 0.00 32.46 29.50 1ogk n ARG 171 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 1ogk h PHE 172 N 4.72 0.95 -0.33 -1.55 0.04 -1.89 -1.98 116.94 116.90 1ogk h PHE 172 Ca 0.61 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.44 1ogk h PHE 172 Cb 0.36 -0.31 -0.08 0.00 2.20 0.00 0.00 35.95 38.12 1ogk h PHE 172 CO 1.49 0.67 -0.30 0.38 -0.60 0.00 0.00 178.31 179.94 1ogk h ASP 173 N 0.98 -0.99 -0.51 2.17 2.03 -1.87 -1.80 116.42 116.44 1ogk h ASP 173 Ca 0.25 0.17 0.02 0.00 -0.73 0.00 0.00 57.03 56.74 1ogk h ASP 173 Cb 0.04 0.46 -0.03 0.00 -0.83 0.00 0.00 39.33 38.96 1ogk h ASP 173 CO -0.04 -0.32 0.31 -0.07 -1.03 0.00 0.00 179.24 178.10 1ogk h LEU 174 N -0.27 0.51 -0.43 0.15 3.38 -1.76 -2.78 115.31 114.11 1ogk h LEU 174 Ca 0.16 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1ogk h LEU 174 Cb 0.52 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 1ogk h LEU 174 CO -0.48 0.37 -0.15 0.40 0.09 0.00 0.00 178.44 178.67 1ogk h ILE 175 N 0.62 0.49 -0.37 1.22 2.04 -1.10 -0.26 117.51 120.16 1ogk h ILE 175 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 1ogk h ILE 175 Cb -0.01 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1ogk h ILE 175 CO -0.08 0.00 0.25 0.74 0.00 0.00 0.00 178.15 179.06 1ogk h THR 176 N -0.05 1.08 0.00 -0.27 2.02 -1.13 0.89 112.91 115.45 1ogk h THR 176 Ca 0.21 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1ogk h THR 176 Cb 0.37 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1ogk h THR 176 CO -0.48 0.09 -0.48 0.50 0.37 0.00 0.00 175.52 175.52 1ogk h LYS 177 N 0.48 0.00 0.05 6.66 1.63 -1.01 -2.57 116.57 121.82 1ogk h LYS 177 Ca 0.14 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.70 1ogk h LYS 177 Cb -0.03 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1ogk h LYS 177 CO -0.03 0.48 -1.08 0.78 -3.45 0.00 0.00 179.45 176.15 1ogk h GLY 178 N 2.66 0.17 1.39 5.01 0.00 0.13 -0.70 103.07 111.73 1ogk h GLY 178 Ca -0.00 -0.40 -0.24 0.00 0.00 0.00 0.00 47.33 46.69 1ogk h GLY 178 CO 0.06 0.35 -0.94 1.41 0.00 0.00 0.00 176.54 177.43 1ogk h LEU 179 N 0.05 0.72 -0.96 3.11 3.38 -0.88 0.54 115.31 121.26 1ogk h LEU 179 Ca -0.07 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 1ogk h LEU 179 Cb 1.81 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.30 1ogk h LEU 179 CO 0.16 1.34 0.49 -0.07 0.09 0.00 0.00 178.44 180.45 1ogk h LEU 180 N 0.33 1.09 0.55 1.67 3.38 -1.49 0.54 115.31 121.37 1ogk h LEU 180 Ca -0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1ogk h LEU 180 Cb 1.57 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 42.05 1ogk h LEU 180 CO 0.17 0.87 -0.26 -0.07 0.09 0.00 0.00 178.44 179.24 1ogk h LEU 181 N 1.22 -0.62 -1.05 1.67 4.07 -0.82 -2.57 115.31 117.23 1ogk h LEU 181 Ca 0.31 0.02 0.35 0.00 0.08 0.00 0.00 57.88 58.64 1ogk h LEU 181 Cb 0.01 0.16 -0.15 0.00 1.08 0.00 0.00 40.66 41.76 1ogk h LEU 181 CO -0.05 -0.35 0.59 0.00 -1.08 0.00 0.00 178.44 177.55 1ogk h ALA 182 N -1.48 2.08 -0.12 1.53 0.00 0.31 0.30 119.26 121.89 1ogk h ALA 182 Ca -0.08 0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1ogk h ALA 182 Cb 0.56 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ogk h ALA 182 CO 0.12 -0.73 -0.65 0.00 0.00 0.00 0.00 179.25 177.99 1ogk h ALA 183 N 1.86 0.64 0.00 0.00 0.00 -0.90 -2.64 119.26 118.22 1ogk h ALA 183 Ca 0.77 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1ogk h ALA 183 Cb 1.88 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1ogk h ALA 183 CO -0.62 0.73 -0.37 1.96 0.00 0.00 0.00 179.25 180.95 1ogk h GLN 184 N 0.34 0.00 -0.14 0.00 4.20 -0.00 -1.89 115.11 117.62 1ogk h GLN 184 Ca -0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1ogk h GLN 184 Cb 1.21 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.00 1ogk h GLN 184 CO 0.12 0.37 -0.59 0.22 -0.67 0.00 0.00 178.83 178.27 1ogk h ASP 185 N 0.00 0.76 0.55 1.46 1.82 -1.06 -3.18 116.42 116.78 1ogk h ASP 185 Ca -0.00 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 56.01 1ogk h ASP 185 Cb 0.81 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1ogk h ASP 185 CO 0.05 1.26 -0.25 0.18 -1.61 0.00 0.00 179.24 178.87 1ogk n LEU 186 N -4.12 0.44 -3.24 2.28 4.77 -1.02 -4.90 117.00 111.21 1ogk n LEU 186 Ca -0.07 0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1ogk n LEU 186 Cb 0.65 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 1ogk n LEU 186 CO 0.49 0.09 0.19 -0.67 -1.33 0.00 0.00 177.39 176.17 1ogk n ASP 187 N -1.25 -7.04 -4.28 -1.43 4.64 -0.74 -5.06 116.55 101.39 1ogk n ASP 187 Ca 0.09 -0.33 -0.15 0.00 -1.38 0.00 0.00 54.79 53.02 1ogk n ASP 187 Cb 0.32 -4.51 -0.10 0.00 -1.04 0.00 0.00 41.12 35.79 1ogk n ASP 187 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1ogk s PHE 188 N -3.04 1.35 -1.18 -0.67 -0.12 -1.01 -5.06 117.98 108.24 1ogk s PHE 188 Ca 0.05 -1.00 -0.14 0.00 -0.05 0.00 0.00 56.93 55.79 1ogk s PHE 188 Cb -0.01 -0.77 0.17 0.00 -0.63 0.00 0.00 43.02 41.78 1ogk s PHE 188 CO 0.78 -0.16 1.39 1.21 -0.05 0.00 0.00 175.22 178.39 1ogk s ASN 189 N -3.23 7.04 0.08 1.98 2.47 -1.26 -4.74 114.94 117.28 1ogk s ASN 189 Ca 0.26 -2.92 -0.32 0.00 0.42 0.00 0.00 52.86 50.30 1ogk s ASN 189 Cb 0.06 -2.39 -0.17 0.00 -1.45 0.00 0.00 41.25 37.29 1ogk s ASN 189 CO 0.06 -0.76 1.63 0.25 -3.72 0.00 0.00 177.10 174.56 1ogk h LEU 190 N 9.68 -0.75 -1.19 3.21 6.46 -1.96 -2.14 115.31 128.62 1ogk h LEU 190 Ca 0.30 0.04 0.32 0.00 -0.12 0.00 0.00 57.88 58.41 1ogk h LEU 190 Cb 0.89 0.21 -0.13 0.00 -0.73 0.00 0.00 40.66 40.90 1ogk h LEU 190 CO 1.22 -0.49 0.66 0.58 -0.62 0.00 0.00 178.44 179.79 1ogk h VAL 191 N -0.79 0.36 0.01 1.05 2.07 -1.98 0.26 116.25 117.23 1ogk h VAL 191 Ca -0.07 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 1ogk h VAL 191 Cb 0.63 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1ogk h VAL 191 CO 0.09 0.06 -0.89 1.23 0.02 0.00 0.00 177.57 178.08 1ogk h GLY 192 N 0.33 0.12 1.69 2.17 0.00 -1.85 -2.32 103.07 103.22 1ogk h GLY 192 Ca 0.70 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.64 1ogk h GLY 192 CO -0.46 0.20 -0.62 -0.97 0.00 0.00 0.00 176.54 174.68 1ogk h TYR 193 N 0.05 0.41 0.67 5.60 0.05 -0.32 -1.61 116.97 121.82 1ogk h TYR 193 Ca -0.03 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 1ogk h TYR 193 Cb 1.54 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 39.21 1ogk h TYR 193 CO 0.02 0.86 -0.33 -0.92 -1.05 0.00 0.00 178.16 176.74 1ogk h TYR 194 N 0.23 -0.85 -0.87 4.88 3.20 -0.54 -1.38 116.97 121.65 1ogk h TYR 194 Ca -0.01 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.91 1ogk h TYR 194 Cb 1.15 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 1ogk h TYR 194 CO 0.03 -0.52 0.53 0.28 -1.64 0.00 0.00 178.16 176.84 1ogk h VAL 195 N -0.90 1.01 0.07 1.81 2.07 -1.17 0.22 116.25 119.37 1ogk h VAL 195 Ca -0.09 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ogk h VAL 195 Cb 0.70 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ogk h VAL 195 CO 0.15 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 1ogk h ALA 196 N 1.42 -0.10 -0.29 1.67 0.00 -1.19 -1.69 119.26 119.08 1ogk h ALA 196 Ca 0.39 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1ogk h ALA 196 Cb 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ogk h ALA 196 CO -0.19 -0.47 -0.07 -0.22 0.00 0.00 0.00 179.25 178.30 1ogk h LYS 197 N -0.26 0.46 -0.48 0.00 1.63 -0.92 -1.56 116.57 115.44 1ogk h LYS 197 Ca -0.01 -0.11 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1ogk h LYS 197 Cb 0.23 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1ogk h LYS 197 CO 0.02 0.54 0.26 -0.92 -3.45 0.00 0.00 179.45 175.90 1ogk h TYR 198 N 0.44 0.49 -0.00 1.91 3.20 -0.25 0.19 116.97 122.95 1ogk h TYR 198 Ca 0.09 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 1ogk h TYR 198 Cb 0.39 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1ogk h TYR 198 CO 0.01 0.27 -0.80 0.00 -1.64 0.00 0.00 178.16 176.00 1ogk h THR 199 N 0.53 1.53 -0.20 1.81 1.03 -0.98 -2.99 112.91 113.63 1ogk h THR 199 Ca 0.20 -2.63 -0.05 0.00 -0.01 0.00 0.00 66.41 63.92 1ogk h THR 199 Cb 0.06 2.43 -0.01 0.00 -1.07 0.00 0.00 68.15 69.57 1ogk h THR 199 CO -0.11 0.76 -0.05 0.25 -0.01 0.00 0.00 175.52 176.35 1ogk h LEU 200 N 0.04 0.40 -1.16 0.00 5.85 -0.86 -2.31 115.31 117.27 1ogk h LEU 200 Ca -0.02 -0.37 0.28 0.00 0.84 0.00 0.00 57.88 58.62 1ogk h LEU 200 Cb 1.41 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.21 1ogk h LEU 200 CO 0.11 0.67 0.64 0.78 -0.34 0.00 0.00 178.44 180.30 1ogk h ASN 201 N 0.11 0.53 0.53 1.25 -0.26 -0.56 0.31 115.58 117.50 1ogk h ASN 201 Ca 0.05 0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.89 1ogk h ASN 201 Cb 0.50 0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1ogk h ASN 201 CO 0.02 0.03 -0.26 1.56 -1.06 0.00 0.00 177.43 177.72 1ogk h GLN 202 N 0.43 -0.69 -0.71 0.81 4.20 -1.36 -3.13 115.11 114.67 1ogk h GLN 202 Ca 0.66 0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.54 1ogk h GLN 202 Cb 1.52 0.16 -0.13 0.00 0.30 0.00 0.00 27.48 29.33 1ogk h GLN 202 CO -0.43 -0.39 -0.31 0.82 -0.67 0.00 0.00 178.83 177.85 1ogk h ILE 203 N -0.95 0.15 -0.65 2.54 2.04 -0.74 0.15 117.51 120.06 1ogk h ILE 203 Ca -0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.92 1ogk h ILE 203 Cb 0.62 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.75 1ogk h ILE 203 CO 0.12 0.00 0.05 0.03 0.00 0.00 0.00 178.15 178.35 1ogk h ARG 204 N -0.09 0.16 0.00 2.37 3.08 -1.01 0.30 114.38 119.18 1ogk h ARG 204 Ca 0.29 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 1ogk h ARG 204 Cb 0.56 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1ogk h ARG 204 CO -0.76 0.10 -0.23 1.96 -1.07 0.00 0.00 179.97 179.97 1ogk h GLN 205 N 0.16 0.00 -0.00 0.04 1.08 -0.95 -1.34 115.11 114.10 1ogk h GLN 205 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1ogk h GLN 205 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1ogk h GLN 205 CO -0.52 0.23 -0.04 1.28 -0.95 0.00 0.00 178.83 178.83 1ogk n LEU 206 N -3.61 0.08 -2.18 1.46 4.32 1.00 -3.92 117.00 114.15 1ogk n LEU 206 Ca -0.01 0.29 -0.09 0.00 -0.02 0.00 0.00 56.01 56.18 1ogk n LEU 206 Cb 0.36 -0.33 0.05 0.00 -1.62 0.00 0.00 43.42 41.88 1ogk n LEU 206 CO 0.33 0.02 0.11 0.29 -1.22 0.00 0.00 177.39 176.92 1ogk n LYS 207 N -1.31 2.37 -1.35 3.23 4.01 -0.74 -4.99 118.16 119.38 1ogk n LYS 207 Ca 0.12 -3.64 -0.12 0.00 -0.51 0.00 0.00 58.31 54.15 1ogk n LYS 207 Cb 0.28 -1.76 -0.05 0.00 -0.51 0.00 0.00 35.03 32.99 1ogk n LYS 207 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ogk n GLY 208 N -0.60 1.30 0.34 0.72 0.00 -1.20 -3.97 105.19 101.78 1ogk n GLY 208 Ca 0.24 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1ogk n GLY 208 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ogk h TYR 209 N 0.00 0.70 0.04 1.61 5.03 -1.52 -0.37 116.97 122.46 1ogk h TYR 209 Ca -0.25 0.02 -0.24 0.00 2.58 0.00 0.00 58.73 60.84 1ogk h TYR 209 Cb 0.86 -0.23 0.01 0.00 1.55 0.00 0.00 36.73 38.91 1ogk h TYR 209 CO 0.38 0.39 -1.04 -0.22 -1.32 0.00 0.00 178.16 176.35 1ogk h LYS 210 N 0.71 0.40 -0.00 1.82 3.64 -1.86 -2.85 116.57 118.41 1ogk h LYS 210 Ca 0.27 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1ogk h LYS 210 Cb 0.18 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1ogk h LYS 210 CO -0.08 1.15 -0.00 -0.85 -2.27 0.00 0.00 179.45 177.40 1ogk n GLU 211 N -3.70 0.62 -0.84 1.90 0.00 -1.03 -4.92 120.64 112.67 1ogk n GLU 211 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1ogk n GLU 211 Cb 0.89 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.83 1ogk n GLU 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ogk n GLY 212 N 1.20 0.54 1.21 -1.84 0.00 -0.27 -4.97 105.19 101.07 1ogk n GLY 212 Ca 0.17 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1ogk n GLY 212 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ogk n VAL 213 N -2.84 2.49 -3.08 1.61 0.24 -0.51 -5.00 118.33 111.24 1ogk n VAL 213 Ca 0.00 -1.97 -0.38 0.00 -2.04 0.00 0.00 64.34 59.96 1ogk n VAL 213 Cb 0.00 -0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 32.02 1ogk n VAL 213 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1ogk s TYR 214 N -2.94 3.77 -0.89 6.34 5.04 -1.23 -4.89 117.35 122.55 1ogk s TYR 214 Ca 0.46 1.47 -0.24 0.00 -2.44 0.00 0.00 57.07 56.31 1ogk s TYR 214 Cb 0.38 -2.66 0.05 0.00 0.35 0.00 0.00 41.96 40.07 1ogk s TYR 214 CO 0.09 0.44 1.34 0.08 -1.34 0.00 0.00 175.55 176.15 1ogk s VAL 215 N -1.33 3.91 -0.11 3.14 1.01 -1.26 -4.85 120.40 120.91 1ogk s VAL 215 Ca 0.38 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1ogk s VAL 215 Cb -0.19 -4.97 -0.27 0.00 0.00 0.00 0.00 36.38 30.95 1ogk s VAL 215 CO 0.23 -1.86 0.47 0.50 0.00 0.00 0.00 175.10 174.43 1ogk h LYS 216 N 9.82 0.27 -6.21 2.72 3.64 -1.96 -3.47 116.57 121.39 1ogk h LYS 216 Ca -0.01 -0.46 -0.69 0.00 -1.27 0.00 0.00 60.65 58.22 1ogk h LYS 216 Cb 1.03 0.17 -0.22 0.00 -0.41 0.00 0.00 32.23 32.80 1ogk h LYS 216 CO 1.34 1.22 -0.75 0.14 -2.27 0.00 0.00 179.45 179.13 1ogk s VAL 217 N -2.53 3.23 -0.28 2.00 -7.23 -1.26 -1.19 120.40 113.13 1ogk s VAL 217 Ca -0.21 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.15 1ogk s VAL 217 Cb 0.06 -2.28 0.10 0.00 0.56 0.00 0.00 36.38 34.81 1ogk s VAL 217 CO 0.77 0.59 0.78 -0.60 -0.31 0.00 0.00 175.10 176.33 1ogk s ARG 218 N -0.67 0.61 -0.74 4.82 3.52 -0.83 -4.85 118.95 120.81 1ogk s ARG 218 Ca 0.10 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 1ogk s ARG 218 Cb -0.11 0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1ogk s ARG 218 CO 0.01 -0.13 0.00 0.39 -0.81 0.00 0.00 175.30 174.76 1ogk n GLU 219 N 4.16 -0.49 -0.06 5.12 -0.58 -1.26 -2.65 120.64 124.88 1ogk n GLU 219 Ca -0.19 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1ogk n GLU 219 Cb 0.58 -4.53 0.00 0.00 -0.57 0.00 0.00 31.44 26.93 1ogk n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ogk n GLY 220 N -2.07 1.62 3.72 0.62 0.00 -1.26 -4.99 105.19 102.83 1ogk n GLY 220 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1ogk n GLY 220 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogk s VAL 221 N -2.18 5.33 0.67 1.61 0.11 -1.08 -5.08 120.40 119.78 1ogk s VAL 221 Ca 0.00 0.42 -0.13 0.00 -2.93 0.00 0.00 61.98 59.34 1ogk s VAL 221 Cb 0.00 -3.58 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 1ogk s VAL 221 CO 0.00 0.39 1.07 -0.70 -3.33 0.00 0.00 175.10 172.53 1ogk s GLU 222 N 0.56 2.92 0.00 1.54 2.12 -1.26 -1.96 118.70 122.61 1ogk s GLU 222 Ca 0.13 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.60 1ogk s GLU 222 Cb -0.13 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.28 1ogk s GLU 222 CO 0.02 -1.13 0.03 -3.47 -0.54 0.00 0.00 175.26 170.17 1ogk n ASP 223 N -2.75 0.00 -0.10 -1.70 2.03 -0.33 -2.69 116.55 111.02 1ogk n ASP 223 Ca 0.09 0.03 -0.00 0.00 0.52 0.00 0.00 54.79 55.42 1ogk n ASP 223 Cb 0.53 -0.01 0.27 0.00 -0.72 0.00 0.00 41.12 41.18 1ogk n ASP 223 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1ogk h ASN 224 N 0.00 0.68 0.27 1.67 2.35 -1.94 -1.75 115.58 116.86 1ogk h ASN 224 Ca 0.00 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ogk h ASN 224 Cb 0.00 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1ogk h ASN 224 CO 0.00 0.61 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.29 1ogk h GLU 225 N 0.74 0.00 0.00 0.81 4.81 -1.90 0.08 114.58 119.12 1ogk h GLU 225 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ogk h GLU 225 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ogk h GLU 225 CO -0.02 0.02 0.00 1.28 -0.73 0.00 0.00 179.01 179.56 1ogk n LEU 226 N -3.24 0.16 0.11 1.64 4.32 -0.66 -3.53 117.00 115.81 1ogk n LEU 226 Ca -0.02 0.53 -0.02 0.00 -0.02 0.00 0.00 56.01 56.48 1ogk n LEU 226 Cb 0.15 -0.49 0.04 0.00 -1.62 0.00 0.00 43.42 41.50 1ogk n LEU 226 CO 0.24 -0.17 0.37 -0.07 -1.22 0.00 0.00 177.39 176.53 1ogk h LEU 227 N 0.00 0.00 -1.13 2.23 3.38 -1.14 -3.33 115.31 115.32 1ogk h LEU 227 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1ogk h LEU 227 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1ogk h LEU 227 CO 0.00 0.71 0.60 0.45 0.09 0.00 0.00 178.44 180.29 1ogk h HIS 228 N 0.00 1.06 -0.21 1.13 3.86 -1.73 -1.65 115.15 117.61 1ogk h HIS 228 Ca -0.01 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1ogk h HIS 228 Cb 1.42 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 1ogk h HIS 228 CO 0.00 0.55 -0.10 0.93 0.86 0.00 0.00 177.93 180.17 1ogk h GLU 229 N 1.04 0.43 -0.51 2.45 5.08 -1.84 -2.63 114.58 118.60 1ogk h GLU 229 Ca 0.40 -0.19 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 1ogk h GLU 229 Cb 0.21 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.34 1ogk h GLU 229 CO -0.15 0.72 -0.28 0.00 -1.00 0.00 0.00 179.01 178.29 1ogk h VAL 231 N -0.16 1.31 -0.00 0.00 -1.51 -1.28 -3.03 116.25 111.59 1ogk h VAL 231 Ca 0.22 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1ogk h VAL 231 Cb 0.52 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1ogk h VAL 231 CO -0.60 0.47 -0.01 0.00 -1.23 0.00 0.00 177.57 176.20 1ogk n GLN 232 N -4.01 1.04 -0.20 5.19 10.64 -0.80 -2.62 117.38 126.61 1ogk n GLN 232 Ca -0.02 -0.14 -0.07 0.00 -1.83 0.00 0.00 57.00 54.94 1ogk n GLN 232 Cb 0.49 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.40 1ogk n GLN 232 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1ogk h SER 233 N 0.35 0.75 -2.10 2.61 0.87 -1.29 -3.45 113.55 111.28 1ogk h SER 233 Ca 0.00 -0.14 -0.50 0.00 -1.23 0.00 0.00 61.79 59.92 1ogk h SER 233 Cb 0.11 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 1ogk h SER 233 CO 0.00 0.68 -0.51 0.68 -0.53 0.00 0.00 176.83 177.16 1ogk s VAL 234 N -5.66 4.17 1.00 2.23 -7.23 -1.08 -5.14 120.40 108.69 1ogk s VAL 234 Ca -0.13 -1.40 -0.17 0.00 -1.81 0.00 0.00 61.98 58.47 1ogk s VAL 234 Cb 0.12 -3.33 0.23 0.00 0.56 0.00 0.00 36.38 33.97 1ogk s VAL 234 CO 0.78 -0.30 1.30 -1.54 -0.31 0.00 0.00 175.10 175.03 1ogk n SER 235 N -1.23 -0.14 0.02 4.85 3.41 -1.26 -4.99 113.62 114.27 1ogk n SER 235 Ca -0.06 -1.44 -0.07 0.00 -0.26 0.00 0.00 58.87 57.04 1ogk n SER 235 Cb 0.58 -1.01 -0.12 0.00 -0.26 0.00 0.00 64.21 63.40 1ogk n SER 235 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1ogk h VAL 236 N -1.87 1.19 0.00 -3.33 3.04 -1.99 -3.35 116.25 109.93 1ogk h VAL 236 Ca -0.43 -2.95 -0.09 0.00 -1.01 0.00 0.00 66.70 62.23 1ogk h VAL 236 Cb 1.18 2.57 -0.01 0.00 -2.01 0.00 0.00 31.29 33.03 1ogk h VAL 236 CO 0.30 0.68 -0.44 1.05 -1.01 0.00 0.00 177.57 178.14 1ogk h GLU 237 N 0.00 0.00 -0.26 4.17 4.11 -1.99 -2.97 114.58 117.65 1ogk h GLU 237 Ca -0.16 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.13 1ogk h GLU 237 Cb 1.87 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 1ogk h GLU 237 CO 0.10 0.44 -0.38 -0.44 0.07 0.00 0.00 179.01 178.79 1ogk h ASP 238 N 0.00 0.79 0.98 3.06 3.45 -1.94 0.15 116.42 122.91 1ogk h ASP 238 Ca -0.00 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 56.94 1ogk h ASP 238 Cb 1.31 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1ogk h ASP 238 CO 0.06 1.15 0.00 1.33 -1.57 0.00 0.00 179.24 180.20 1ogk n VAL 239 N -4.20 0.37 -0.08 -1.35 0.24 -1.20 -3.08 118.33 109.03 1ogk n VAL 239 Ca -0.05 0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.17 1ogk n VAL 239 Cb 0.53 -0.66 -0.10 0.00 -1.47 0.00 0.00 33.84 32.14 1ogk n VAL 239 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ogk n LEU 240 N -1.71 1.25 -4.50 1.34 4.32 -1.12 -4.69 117.00 111.88 1ogk n LEU 240 Ca 0.06 -0.04 -0.15 0.00 -0.02 0.00 0.00 56.01 55.86 1ogk n LEU 240 Cb 0.32 -0.06 -0.12 0.00 -1.62 0.00 0.00 43.42 41.94 1ogk n LEU 240 CO 0.25 0.54 1.43 -3.20 -1.22 0.00 0.00 177.39 175.19 1ogk n ASN 241 N -2.74 0.48 -4.53 -1.43 5.15 0.03 -4.78 115.26 107.44 1ogk n ASN 241 Ca -0.27 -1.34 -0.40 0.00 -0.60 0.00 0.00 54.58 51.96 1ogk n ASN 241 Cb 0.91 -1.26 -0.05 0.00 -0.53 0.00 0.00 39.78 38.85 1ogk n ASN 241 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1ogk n GLU 242 N 7.41 1.08 0.00 1.20 0.00 -1.26 0.15 120.64 129.21 1ogk n GLU 242 Ca 0.49 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.79 1ogk n GLU 242 Cb 0.35 -2.99 0.00 0.00 0.00 0.00 0.00 31.44 28.81 1ogk n GLU 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ogk n GLY 243 N 6.12 3.32 0.00 -1.84 0.00 -1.26 -4.92 105.19 106.61 1ogk n GLY 243 Ca 0.40 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ogk n GLY 243 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogk n THR 244 N 0.00 0.00 -0.34 2.61 -2.24 0.12 -4.93 114.28 109.50 1ogk n THR 244 Ca 0.00 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1ogk n THR 244 Cb 0.00 1.66 0.24 0.00 -2.10 0.00 0.00 70.33 70.13 1ogk n THR 244 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1ogk h TYR 245 N 0.00 1.02 -0.16 4.78 -0.00 -1.30 -2.74 116.97 118.58 1ogk h TYR 245 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.73 1ogk h TYR 245 Cb 0.33 -0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 36.74 1ogk h TYR 245 CO 0.00 0.34 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.41 1ogk h LEU 246 N 0.85 0.30 -1.24 0.10 -0.00 -1.89 0.17 115.31 113.60 1ogk h LEU 246 Ca 0.50 -0.35 0.11 0.00 -0.00 0.00 0.00 57.88 58.14 1ogk h LEU 246 Cb 0.59 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 41.11 1ogk h LEU 246 CO -0.31 0.58 0.57 0.11 -0.00 0.00 0.00 178.44 179.39 1ogk h LYS 247 N 0.01 0.78 -0.07 1.13 1.79 -1.89 -0.43 116.57 117.89 1ogk h LYS 247 Ca 0.04 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 1ogk h LYS 247 Cb 0.44 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1ogk h LYS 247 CO 0.01 0.52 -0.08 0.00 -1.08 0.00 0.00 179.45 178.82 1ogk h ALA 248 N 1.58 0.10 0.00 3.86 0.00 -1.08 0.29 119.26 124.02 1ogk h ALA 248 Ca 0.42 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ogk h ALA 248 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ogk h ALA 248 CO -0.19 -0.08 -0.01 -1.49 0.00 0.00 0.00 179.25 177.49 1ogk h TRP 249 N -0.26 0.00 0.03 0.00 4.06 -0.59 0.26 115.95 119.45 1ogk h TRP 249 Ca 0.01 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.77 1ogk h TRP 249 Cb 0.59 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1ogk h TRP 249 CO 0.09 0.01 -0.76 0.93 -3.56 0.00 0.00 178.44 175.15 1ogk h GLU 250 N 0.00 0.46 -0.89 0.49 5.08 -0.94 -2.12 114.58 116.66 1ogk h GLU 250 Ca -0.00 -0.54 0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1ogk h GLU 250 Cb 0.02 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.33 1ogk h GLU 250 CO 0.00 1.18 0.46 -0.22 -1.00 0.00 0.00 179.01 179.43 1ogk h LYS 251 N -0.02 0.57 0.07 2.33 3.11 0.11 -2.00 116.57 120.74 1ogk h LYS 251 Ca -0.10 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.54 1ogk h LYS 251 Cb 1.47 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1ogk h LYS 251 CO 0.15 0.38 -0.81 0.82 -2.81 0.00 0.00 179.45 177.17 1ogk h ILE 252 N 0.59 1.36 -0.93 2.00 2.04 -1.32 -2.17 117.51 119.09 1ogk h ILE 252 Ca 0.51 -2.38 0.18 0.00 1.00 0.00 0.00 64.86 64.17 1ogk h ILE 252 Cb 0.81 2.95 -0.08 0.00 -0.74 0.00 0.00 36.82 39.77 1ogk h ILE 252 CO -0.41 0.61 0.60 0.00 0.00 0.00 0.00 178.15 178.94 1ogk h ALA 253 N -0.08 1.94 0.09 1.87 0.00 -1.24 -0.98 119.26 120.86 1ogk h ALA 253 Ca -0.18 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1ogk h ALA 253 Cb 1.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ogk h ALA 253 CO 0.02 -0.23 -1.14 0.00 0.00 0.00 0.00 179.25 177.90 1ogk h SER 255 N 0.12 0.73 0.13 0.00 0.02 -0.51 0.91 113.55 114.96 1ogk h SER 255 Ca -0.11 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1ogk h SER 255 Cb 1.84 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.19 1ogk h SER 255 CO 0.19 0.63 -0.06 0.58 -1.14 0.00 0.00 176.83 177.03 1ogk h VAL 256 N 0.81 1.00 -0.97 2.27 2.07 -1.46 -2.28 116.25 117.69 1ogk h VAL 256 Ca 0.20 -1.14 0.18 0.00 0.82 0.00 0.00 66.70 66.76 1ogk h VAL 256 Cb 0.11 1.65 -0.10 0.00 -1.52 0.00 0.00 31.29 31.42 1ogk h VAL 256 CO -0.02 0.25 0.57 -0.26 0.02 0.00 0.00 177.57 178.12 1ogk h PHE 257 N -0.77 1.01 -0.71 1.57 0.05 -1.41 -0.43 116.94 116.25 1ogk h PHE 257 Ca -0.02 0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.75 1ogk h PHE 257 Cb 0.54 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 38.16 1ogk h PHE 257 CO 0.09 0.23 0.24 -0.44 -0.18 0.00 0.00 178.31 178.25 1ogk h ASP 258 N 0.74 1.01 0.30 2.17 3.45 -0.80 -2.37 116.42 120.92 1ogk h ASP 258 Ca 0.55 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.82 1ogk h ASP 258 Cb 0.83 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1ogk h ASP 258 CO -0.38 0.93 -0.15 0.00 -1.57 0.00 0.00 179.24 178.08 1ogk h ALA 259 N 1.20 -0.41 -0.08 3.45 0.00 -0.48 -2.73 119.26 120.22 1ogk h ALA 259 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ogk h ALA 259 Cb 0.27 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ogk h ALA 259 CO -0.01 -0.69 0.00 1.19 0.00 0.00 0.00 179.25 179.74 1ogk n PHE 260 N -5.23 0.16 0.00 0.00 3.01 -0.90 -4.89 117.46 109.61 1ogk n PHE 260 Ca -0.10 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1ogk n PHE 260 Cb 0.21 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1ogk n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ogk n GLY 261 N 0.45 3.07 2.91 1.37 0.00 -0.96 -4.98 105.19 107.05 1ogk n GLY 261 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1ogk n GLY 261 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ogk n MET 262 N -1.81 0.00 -2.18 1.61 2.81 -0.93 -4.93 117.12 111.68 1ogk n MET 262 Ca 0.00 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.62 1ogk n MET 262 Cb 0.00 -0.99 0.06 0.00 -0.71 0.00 0.00 33.22 31.58 1ogk n MET 262 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1ogk s PRO 263 N -0.57 2.47 0.18 0.03 0.02 -1.26 -4.83 135.00 131.04 1ogk s PRO 263 Ca 0.62 -0.05 -0.11 0.00 0.02 0.00 0.00 61.00 61.48 1ogk s PRO 263 Cb -0.88 -2.16 0.10 0.00 0.02 0.00 0.00 34.50 31.58 1ogk s PRO 263 CO 0.48 -1.09 1.75 1.49 -0.33 0.00 0.00 177.00 179.30 1ogk h GLU 264 N -0.53 0.96 -1.06 5.54 4.57 -2.01 -2.43 114.58 119.61 1ogk h GLU 264 Ca -0.45 -0.16 0.31 0.00 -1.18 0.00 0.00 59.36 57.88 1ogk h GLU 264 Cb 1.29 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 1ogk h GLU 264 CO 0.62 0.79 1.04 1.05 -1.18 0.00 0.00 179.01 181.32 1ogk h GLU 265 N 0.91 0.00 -0.02 1.92 9.09 -2.03 -1.29 114.58 123.15 1ogk h GLU 265 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1ogk h GLU 265 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1ogk h GLU 265 CO -0.02 0.00 -0.00 0.39 0.05 0.00 0.00 179.01 179.42 1ogk n GLU 266 N -3.55 1.27 0.01 1.06 1.02 -0.92 -4.11 120.64 115.42 1ogk n GLU 266 Ca 0.23 -1.47 0.12 0.00 -0.02 0.00 0.00 57.16 56.02 1ogk n GLU 266 Cb 1.37 -1.31 0.20 0.00 -0.02 0.00 0.00 31.44 31.68 1ogk n GLU 266 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ogk n ARG 267 N 0.91 0.03 -0.30 3.49 1.74 -0.49 -4.47 116.66 117.57 1ogk n ARG 267 Ca 0.10 0.01 0.17 0.00 -0.77 0.00 0.00 57.85 57.35 1ogk n ARG 267 Cb 0.41 -1.52 0.42 0.00 -1.02 0.00 0.00 32.46 30.75 1ogk n ARG 267 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ogk h ARG 268 N 0.00 0.56 0.31 5.56 2.47 -1.71 -0.42 114.38 121.14 1ogk h ARG 268 Ca 0.00 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1ogk h ARG 268 Cb 0.53 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1ogk h ARG 268 CO 0.00 0.37 -0.24 1.25 0.56 0.00 0.00 179.97 181.91 1ogk h HIS 269 N 0.57 -0.63 -0.04 3.04 2.76 -1.91 0.10 115.15 119.05 1ogk h HIS 269 Ca 0.53 -0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 58.50 1ogk h HIS 269 Cb 1.07 0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 1ogk h HIS 269 CO -0.00 -0.36 -0.81 0.00 -1.30 0.00 0.00 177.93 175.45 1ogk h ALA 270 N 0.07 0.54 -0.18 5.26 0.00 -1.45 -2.51 119.26 120.99 1ogk h ALA 270 Ca -0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.10 1ogk h ALA 270 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ogk h ALA 270 CO -0.01 0.81 -0.41 1.88 0.00 0.00 0.00 179.25 181.53 1ogk h TYR 271 N 0.21 0.77 -0.50 0.00 0.05 -1.10 -1.67 116.97 114.73 1ogk h TYR 271 Ca -0.04 -0.29 -0.13 0.00 0.05 0.00 0.00 58.73 58.32 1ogk h TYR 271 Cb 1.41 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 39.00 1ogk h TYR 271 CO 0.04 1.04 -0.18 -0.44 -1.05 0.00 0.00 178.16 177.57 1ogk h ASP 272 N 0.27 1.03 0.09 3.88 5.19 -0.96 -2.18 116.42 123.74 1ogk h ASP 272 Ca 0.00 -0.38 -0.13 0.00 -0.62 0.00 0.00 57.03 55.90 1ogk h ASP 272 Cb 1.02 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.23 1ogk h ASP 272 CO 0.09 1.18 -0.43 -0.50 -3.12 0.00 0.00 179.24 176.46 1ogk h TRP 273 N 0.87 0.51 0.00 4.55 4.06 -1.51 -2.74 115.95 121.68 1ogk h TRP 273 Ca 0.12 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1ogk h TRP 273 Cb 0.76 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 1ogk h TRP 273 CO 0.05 0.79 0.00 1.28 -3.56 0.00 0.00 178.44 177.00 1ogk n LEU 274 N -4.01 0.17 -0.00 -4.49 4.77 -0.63 -3.84 117.00 108.97 1ogk n LEU 274 Ca -0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1ogk n LEU 274 Cb 0.52 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ogk n LEU 274 CO 0.44 -0.43 0.48 0.29 -1.33 0.00 0.00 177.39 176.84 1ogk n LYS 275 N -1.70 2.69 0.00 3.23 4.76 -1.03 -4.93 118.16 121.17 1ogk n LYS 275 Ca 0.02 -1.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.05 1ogk n LYS 275 Cb 0.13 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 1ogk n LYS 275 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ogk n SER 276 N -0.46 0.00 -1.15 4.39 7.64 -1.23 -4.94 113.62 117.87 1ogk n SER 276 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1ogk n SER 276 Cb 0.28 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.65 1ogk n SER 276 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ogk n ALA 277 N -3.00 3.17 1.35 -0.43 0.00 -1.26 -3.95 120.51 116.38 1ogk n ALA 277 Ca 0.00 -0.88 0.14 0.00 0.00 0.00 0.00 53.44 52.70 1ogk n ALA 277 Cb 0.00 -1.07 0.62 0.00 0.00 0.00 0.00 19.45 19.01 1ogk n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogk n ALA 278 N 0.24 2.71 -1.00 0.00 0.00 -1.26 -4.65 120.51 116.55 1ogk n ALA 278 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ogk n ALA 278 Cb 0.70 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1ogk n ALA 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ogk n LEU 279 N -1.12 0.00 0.00 0.00 7.94 -1.25 -4.74 117.00 117.82 1ogk n LEU 279 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1ogk n LEU 279 Cb 0.28 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1ogk n LEU 279 CO 0.25 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.86