#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogk n ALA 12 N 0.00 2.65 0.10 3.55 0.00 -1.26 -3.91 120.51 121.64 1ogk n ALA 12 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1ogk n ALA 12 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1ogk n ALA 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ogk h ARG 13 N 0.00 0.00 -0.17 0.00 0.11 -1.99 -2.99 114.38 109.35 1ogk h ARG 13 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1ogk h ARG 13 Cb 0.94 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.00 1ogk h ARG 13 CO 0.00 0.44 0.07 0.28 0.10 0.00 0.00 179.97 180.87 1ogk h VAL 14 N 0.00 0.99 -0.23 0.08 2.07 -1.94 0.50 116.25 117.72 1ogk h VAL 14 Ca -0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1ogk h VAL 14 Cb 1.47 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ogk h VAL 14 CO 0.06 0.03 0.03 0.25 0.02 0.00 0.00 177.57 177.96 1ogk h LEU 15 N 0.17 0.30 -0.26 2.57 5.85 -1.67 0.27 115.31 122.53 1ogk h LEU 15 Ca 0.07 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1ogk h LEU 15 Cb 0.02 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1ogk h LEU 15 CO -0.05 0.33 -0.44 0.78 -0.34 0.00 0.00 178.44 178.72 1ogk h ASN 16 N 0.33 0.84 -0.14 1.25 4.21 -1.32 -2.83 115.58 117.91 1ogk h ASN 16 Ca 0.08 -0.53 -0.04 0.00 1.21 0.00 0.00 56.30 57.02 1ogk h ASN 16 Cb 0.17 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1ogk h ASN 16 CO 0.00 1.21 -0.02 0.28 -1.29 0.00 0.00 177.43 177.60 1ogk h SER 17 N 0.50 0.36 -0.18 5.81 0.02 0.13 -2.39 113.55 117.81 1ogk h SER 17 Ca 0.02 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1ogk h SER 17 Cb 1.04 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1ogk h SER 17 CO 0.10 0.44 0.03 -0.07 -1.14 0.00 0.00 176.83 176.20 1ogk h LEU 18 N 0.38 0.29 -2.08 5.07 4.07 -0.40 -2.81 115.31 119.82 1ogk h LEU 18 Ca 0.08 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1ogk h LEU 18 Cb 0.29 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1ogk h LEU 18 CO 0.01 0.47 -0.08 0.00 -1.08 0.00 0.00 178.44 177.76 1ogk h ALA 19 N 0.83 1.52 -0.09 1.53 0.00 -1.23 -1.59 119.26 120.23 1ogk h ALA 19 Ca 0.06 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1ogk h ALA 19 Cb 0.30 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ogk h ALA 19 CO 0.00 0.09 -0.83 1.25 0.00 0.00 0.00 179.25 179.77 1ogk h HIS 20 N 0.00 1.00 -0.26 0.00 -0.00 -1.34 -2.58 115.15 111.97 1ogk h HIS 20 Ca -0.00 -0.48 -0.02 0.00 -0.00 0.00 0.00 60.37 59.87 1ogk h HIS 20 Cb 0.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 1ogk h HIS 20 CO 0.00 1.31 0.10 -0.07 -0.00 0.00 0.00 177.93 179.27 1ogk h LEU 21 N 0.40 0.36 -1.10 0.26 3.38 -1.19 -2.39 115.31 115.03 1ogk h LEU 21 Ca -0.08 -0.18 0.19 0.00 0.09 0.00 0.00 57.88 57.90 1ogk h LEU 21 Cb 1.48 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 42.03 1ogk h LEU 21 CO 0.17 0.44 0.61 -0.61 0.09 0.00 0.00 178.44 179.14 1ogk h GLN 22 N 0.26 0.68 -0.34 1.13 5.75 -1.26 0.75 115.11 122.08 1ogk h GLN 22 Ca 0.08 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1ogk h GLN 22 Cb 0.20 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1ogk h GLN 22 CO -0.01 0.45 0.21 0.22 -2.65 0.00 0.00 178.83 177.06 1ogk h ASP 23 N 0.71 0.41 -0.35 -0.69 3.58 -1.03 -1.46 116.42 117.58 1ogk h ASP 23 Ca 0.56 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.87 1ogk h ASP 23 Cb 0.95 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1ogk h ASP 23 CO -0.34 0.33 -0.13 1.23 -2.88 0.00 0.00 179.24 177.45 1ogk h GLY 24 N 0.45 0.86 0.89 -0.78 0.00 -0.53 0.03 103.07 104.00 1ogk h GLY 24 Ca 0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ogk h GLY 24 CO -0.02 0.61 0.00 -2.00 0.00 0.00 0.00 176.54 175.13 1ogk h LEU 25 N 0.72 0.01 -1.05 3.11 6.46 -0.74 -1.19 115.31 122.63 1ogk h LEU 25 Ca 0.12 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1ogk h LEU 25 Cb 0.62 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 1ogk h LEU 25 CO 0.04 0.11 0.50 0.78 -0.62 0.00 0.00 178.44 179.25 1ogk h ASN 26 N -0.10 1.03 -0.56 1.25 2.35 -1.11 -1.72 115.58 116.71 1ogk h ASN 26 Ca 0.00 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1ogk h ASN 26 Cb 0.11 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1ogk h ASN 26 CO -0.00 0.80 0.27 0.40 -1.65 0.00 0.00 177.43 177.25 1ogk h ILE 27 N 1.17 1.20 -0.79 2.81 2.04 -0.74 -1.47 117.51 121.73 1ogk h ILE 27 Ca 0.30 -0.58 0.15 0.00 1.00 0.00 0.00 64.86 65.73 1ogk h ILE 27 Cb -0.03 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1ogk h ILE 27 CO -0.06 0.24 0.53 0.15 0.00 0.00 0.00 178.15 179.01 1ogk h PHE 28 N 0.84 0.54 0.00 1.37 3.57 -0.29 -2.47 116.94 120.51 1ogk h PHE 28 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1ogk h PHE 28 Cb 0.11 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1ogk h PHE 28 CO 0.01 0.20 -0.11 0.52 -2.23 0.00 0.00 178.31 176.70 1ogk h MET 29 N 0.46 0.00 -3.34 1.11 2.86 -1.06 -3.46 114.93 111.50 1ogk h MET 29 Ca 0.39 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.73 1ogk h MET 29 Cb 0.86 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 32.17 1ogk h MET 29 CO -0.14 0.33 -0.69 -0.51 1.06 0.00 0.00 176.91 176.96 1ogk s ASP 30 N -5.82 0.44 0.19 1.22 1.01 -0.72 -5.06 116.67 107.92 1ogk s ASP 30 Ca -0.08 0.15 -0.11 0.00 0.71 0.00 0.00 52.55 53.22 1ogk s ASP 30 Cb -0.00 0.02 0.10 0.00 1.01 0.00 0.00 42.92 44.05 1ogk s ASP 30 CO 0.25 -0.19 1.76 -0.65 0.21 0.00 0.00 175.17 176.55 1ogk h PRO 31 N 7.77 0.97 -1.51 8.23 0.11 -1.68 -1.99 132.00 143.91 1ogk h PRO 31 Ca -0.31 -0.16 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 1ogk h PRO 31 Cb 1.12 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1ogk h PRO 31 CO 0.32 0.79 0.20 -0.40 -0.21 0.00 0.00 178.00 178.70 1ogk n ASP 32 N -4.44 5.03 -0.12 -2.05 5.75 -1.26 -4.57 116.55 114.89 1ogk n ASP 32 Ca 0.05 -2.63 -0.08 0.00 -0.01 0.00 0.00 54.79 52.12 1ogk n ASP 32 Cb 0.15 -0.93 -0.00 0.00 -1.03 0.00 0.00 41.12 39.31 1ogk n ASP 32 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1ogk h TRP 33 N 0.92 0.48 -0.41 2.11 5.08 -1.66 -1.60 115.95 120.86 1ogk h TRP 33 Ca 0.15 0.01 0.12 0.00 1.08 0.00 0.00 58.89 60.25 1ogk h TRP 33 Cb 1.12 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 27.10 1ogk h TRP 33 CO 0.48 0.30 0.34 -0.09 -1.28 0.00 0.00 178.44 178.19 1ogk h ARG 34 N 0.52 0.00 0.11 0.12 2.43 -1.86 0.35 114.38 116.04 1ogk h ARG 34 Ca 0.14 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.08 1ogk h ARG 34 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1ogk h ARG 34 CO -0.03 0.00 -1.18 1.96 -1.51 0.00 0.00 179.97 179.20 1ogk h GLN 35 N 0.00 0.23 0.17 0.20 1.08 -1.77 -3.38 115.11 111.64 1ogk h GLN 35 Ca 0.20 -0.39 -0.31 0.00 -1.45 0.00 0.00 58.65 56.70 1ogk h GLN 35 Cb 0.87 0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1ogk h GLN 35 CO -0.00 1.19 -1.45 0.97 -0.95 0.00 0.00 178.83 178.58 1ogk h ILE 36 N -0.41 1.28 -3.83 2.54 2.10 -0.64 -3.46 117.51 115.09 1ogk h ILE 36 Ca -0.25 -2.83 -0.47 0.00 1.08 0.00 0.00 64.86 62.40 1ogk h ILE 36 Cb 1.66 2.91 0.17 0.00 -1.09 0.00 0.00 36.82 40.47 1ogk h ILE 36 CO 0.06 0.85 0.17 -0.13 -1.08 0.00 0.00 178.15 178.02 1ogk s ARG 37 N -2.62 0.45 -0.03 2.19 3.00 0.12 -5.08 118.95 116.98 1ogk s ARG 37 Ca -0.08 0.82 -0.13 0.00 0.00 0.00 0.00 55.73 56.34 1ogk s ARG 37 Cb 0.06 -1.72 0.02 0.00 0.00 0.00 0.00 34.95 33.32 1ogk s ARG 37 CO 0.89 -2.79 0.29 -1.58 0.00 0.00 0.00 175.30 172.10 1ogk s HIS 38 N -2.79 -0.18 0.48 -0.53 5.65 -1.26 -4.88 115.29 111.77 1ogk s HIS 38 Ca 0.65 0.33 0.21 0.00 0.25 0.00 0.00 55.06 56.50 1ogk s HIS 38 Cb -0.20 0.08 1.22 0.00 -1.18 0.00 0.00 32.58 32.50 1ogk s HIS 38 CO 0.59 -0.33 1.95 -0.24 -0.65 0.00 0.00 174.74 176.06 1ogk h VAL 39 N 4.08 0.75 0.00 0.89 3.04 -1.95 -0.64 116.25 122.42 1ogk h VAL 39 Ca -0.29 -0.07 -0.14 0.00 -1.01 0.00 0.00 66.70 65.19 1ogk h VAL 39 Cb 1.18 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1ogk h VAL 39 CO 0.38 0.04 -0.65 0.44 -1.01 0.00 0.00 177.57 176.77 1ogk h ASP 40 N 0.22 0.00 -0.79 3.17 3.32 -1.96 -2.60 116.42 117.77 1ogk h ASP 40 Ca 0.33 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.53 1ogk h ASP 40 Cb 0.99 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.44 1ogk h ASP 40 CO -0.07 0.65 0.35 0.44 -1.72 0.00 0.00 179.24 178.89 1ogk h ASP 41 N 0.00 0.35 0.88 6.45 3.32 -1.52 -1.01 116.42 124.89 1ogk h ASP 41 Ca -0.01 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1ogk h ASP 41 Cb 1.27 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1ogk h ASP 41 CO 0.08 0.13 -0.49 -0.50 -1.72 0.00 0.00 179.24 176.74 1ogk h TRP 42 N 0.49 0.00 -0.19 4.55 4.06 -1.50 -1.17 115.95 122.19 1ogk h TRP 42 Ca 0.44 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.35 1ogk h TRP 42 Cb 0.67 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1ogk h TRP 42 CO -0.14 0.49 -0.03 0.00 -3.56 0.00 0.00 178.44 175.20 1ogk h ALA 43 N 1.51 0.25 0.05 1.49 0.00 -1.04 -2.49 119.26 119.04 1ogk h ALA 43 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ogk h ALA 43 Cb 1.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ogk h ALA 43 CO 0.06 0.01 -0.22 1.25 0.00 0.00 0.00 179.25 180.35 1ogk h LEU 44 N 0.08 -0.62 -0.73 0.00 5.85 -1.10 -1.53 115.31 117.25 1ogk h LEU 44 Ca 0.05 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.97 1ogk h LEU 44 Cb 0.45 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.65 1ogk h LEU 44 CO 0.02 -0.29 0.31 0.00 -0.34 0.00 0.00 178.44 178.13 1ogk h ALA 45 N 0.46 1.02 -0.23 1.25 0.00 -1.20 0.46 119.26 121.02 1ogk h ALA 45 Ca 0.04 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1ogk h ALA 45 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ogk h ALA 45 CO -0.16 -0.16 -0.48 0.82 0.00 0.00 0.00 179.25 179.27 1ogk h ILE 46 N 0.49 1.31 -0.63 0.00 2.04 -1.25 -2.35 117.51 117.11 1ogk h ILE 46 Ca 0.39 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.60 1ogk h ILE 46 Cb 0.54 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1ogk h ILE 46 CO -0.36 0.53 0.37 0.74 0.00 0.00 0.00 178.15 179.44 1ogk h THR 47 N 0.48 1.04 -0.04 -0.27 2.02 0.09 -1.68 112.91 114.56 1ogk h THR 47 Ca 0.03 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1ogk h THR 47 Cb 1.01 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1ogk h THR 47 CO 0.09 0.13 -0.10 0.24 0.37 0.00 0.00 175.52 176.25 1ogk h MET 48 N 0.72 0.13 0.00 6.66 2.86 -0.99 -1.91 114.93 122.41 1ogk h MET 48 Ca 0.26 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1ogk h MET 48 Cb 0.07 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1ogk h MET 48 CO -0.12 0.71 0.00 0.39 1.06 0.00 0.00 176.91 178.94 1ogk n GLU 49 N -4.67 0.07 0.08 1.72 -0.58 -0.90 -0.72 120.64 115.63 1ogk n GLU 49 Ca -0.08 0.39 -0.23 0.00 -0.42 0.00 0.00 57.16 56.81 1ogk n GLU 49 Cb 0.36 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.43 1ogk n GLU 49 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ogk h SER 50 N 0.00 0.62 -0.07 1.62 0.02 -1.18 -2.85 113.55 111.71 1ogk h SER 50 Ca 0.00 -0.92 -0.06 0.00 -0.84 0.00 0.00 61.79 59.97 1ogk h SER 50 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1ogk h SER 50 CO 0.00 1.71 -0.11 0.00 -1.14 0.00 0.00 176.83 177.30 1ogk h ALA 51 N 0.09 1.41 -0.03 3.77 0.00 -0.36 -0.46 119.26 123.67 1ogk h ALA 51 Ca -0.30 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1ogk h ALA 51 Cb 2.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1ogk h ALA 51 CO 0.18 0.41 -0.57 1.49 0.00 0.00 0.00 179.25 180.76 1ogk h GLU 52 N 0.34 0.09 0.02 0.00 4.81 -1.02 -1.40 114.58 117.42 1ogk h GLU 52 Ca 0.07 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ogk h GLU 52 Cb 0.40 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ogk h GLU 52 CO 0.02 0.63 -0.01 1.25 -0.73 0.00 0.00 179.01 180.18 1ogk h LEU 53 N 0.07 -0.02 -1.67 1.64 6.46 -1.25 -3.16 115.31 117.38 1ogk h LEU 53 Ca -0.00 -0.56 0.07 0.00 -0.12 0.00 0.00 57.88 57.27 1ogk h LEU 53 Cb 1.02 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 1ogk h LEU 53 CO 0.08 0.56 0.35 0.40 -0.62 0.00 0.00 178.44 179.21 1ogk h ILE 54 N -0.61 0.94 -0.03 4.05 2.04 -1.06 -3.10 117.51 119.73 1ogk h ILE 54 Ca -0.00 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 1ogk h ILE 54 Cb 0.58 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1ogk h ILE 54 CO 0.00 0.07 -0.53 -0.78 0.00 0.00 0.00 178.15 176.92 1ogk h ASP 55 N 0.39 0.10 -0.83 1.72 3.58 -1.26 -2.26 116.42 117.86 1ogk h ASP 55 Ca 0.23 -0.05 0.28 0.00 0.42 0.00 0.00 57.03 57.91 1ogk h ASP 55 Cb 0.41 -0.03 -0.15 0.00 1.72 0.00 0.00 39.33 41.27 1ogk h ASP 55 CO -0.06 0.61 0.22 -1.20 -2.88 0.00 0.00 179.24 175.93 1ogk n SER 56 N -3.92 0.08 -4.87 2.28 7.64 -1.17 -4.65 113.62 109.01 1ogk n SER 56 Ca -0.02 1.40 -0.32 0.00 1.01 0.00 0.00 58.87 60.94 1ogk n SER 56 Cb 0.55 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1ogk n SER 56 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ogk s TYR 57 N -5.54 3.42 -1.32 1.43 1.51 -0.85 -4.42 117.35 111.59 1ogk s TYR 57 Ca -0.09 0.91 -0.15 0.00 -1.01 0.00 0.00 57.07 56.73 1ogk s TYR 57 Cb 0.26 -2.29 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1ogk s TYR 57 CO 0.65 0.23 2.25 -0.35 -1.11 0.00 0.00 175.55 177.22 1ogk n PRO 58 N -0.22 2.64 0.17 -1.71 -0.04 -1.26 -4.62 135.00 129.96 1ogk n PRO 58 Ca 0.01 -2.35 0.12 0.00 -0.04 0.00 0.00 63.50 61.24 1ogk n PRO 58 Cb 0.53 -3.12 0.16 0.00 -0.04 0.00 0.00 33.50 31.03 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 6.28 0.00 -0.75 0.54 5.08 -1.89 -3.43 115.95 121.79 1ogk h TRP 59 Ca 0.57 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 60.19 1ogk h TRP 59 Cb 0.58 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.69 1ogk h TRP 59 CO 1.49 0.00 0.91 0.15 -1.28 0.00 0.00 178.44 179.71 1ogk s LYS 60 N -3.23 2.73 0.55 0.12 1.02 -1.26 -4.83 119.74 114.83 1ogk s LYS 60 Ca 0.06 -0.54 0.46 0.00 0.02 0.00 0.00 55.97 55.97 1ogk s LYS 60 Cb 0.07 -5.14 1.68 0.00 -0.52 0.00 0.00 37.83 33.93 1ogk s LYS 60 CO 0.69 -3.25 1.62 0.11 -0.92 0.00 0.00 175.35 173.60 1ogk h TRP 61 N 10.82 0.04 -0.32 3.18 0.09 -2.00 -0.54 115.95 127.22 1ogk h TRP 61 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 58.89 59.07 1ogk h TRP 61 Cb 1.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.16 30.20 1ogk h TRP 61 CO 1.23 -0.02 0.06 -2.67 0.09 0.00 0.00 178.44 177.13 1ogk n TRP 62 N -4.04 1.12 -4.07 0.12 2.14 -1.26 -4.95 117.44 106.50 1ogk n TRP 62 Ca 0.40 -0.51 -0.08 0.00 2.07 0.00 0.00 57.50 59.39 1ogk n TRP 62 Cb 1.83 -0.36 -0.03 0.00 -0.81 0.00 0.00 31.31 31.94 1ogk n TRP 62 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1ogk n LYS 63 N 0.19 0.18 -1.74 -2.67 4.76 -0.21 -5.11 118.16 113.55 1ogk n LYS 63 Ca 0.17 -1.30 -0.43 0.00 -2.87 0.00 0.00 58.31 53.88 1ogk n LYS 63 Cb 0.79 1.09 -0.03 0.00 -1.84 0.00 0.00 35.03 35.04 1ogk n LYS 63 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1ogk s ASN 64 N -1.92 5.58 0.00 4.39 2.47 -1.26 -4.87 114.94 119.32 1ogk s ASN 64 Ca 0.15 1.66 0.25 0.00 0.42 0.00 0.00 52.86 55.35 1ogk s ASN 64 Cb 0.01 -2.52 0.49 0.00 -1.45 0.00 0.00 41.25 37.78 1ogk s ASN 64 CO 0.11 -1.90 1.40 0.52 -3.72 0.00 0.00 177.10 173.51 1ogk n VAL 65 N 7.65 0.00 0.09 -5.21 0.31 -1.26 -4.60 118.33 115.30 1ogk n VAL 65 Ca 0.28 -0.15 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 1ogk n VAL 65 Cb 0.46 0.64 -0.03 0.00 -0.91 0.00 0.00 33.84 34.00 1ogk n VAL 65 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ogk h LYS 66 N 1.39 0.09 -7.11 5.55 1.57 -1.98 -3.46 116.57 112.62 1ogk h LYS 66 Ca 0.00 -0.12 -0.52 0.00 -1.87 0.00 0.00 60.65 58.14 1ogk h LYS 66 Cb 0.57 0.04 0.10 0.00 0.08 0.00 0.00 32.23 33.02 1ogk h LYS 66 CO 0.00 0.94 0.45 0.00 -0.57 0.00 0.00 179.45 180.26 1ogk s ALA 67 N -3.03 2.55 0.15 3.86 0.00 -1.26 -4.96 121.76 119.06 1ogk s ALA 67 Ca -0.01 0.90 -0.30 0.00 0.00 0.00 0.00 51.96 52.55 1ogk s ALA 67 Cb 0.10 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1ogk s ALA 67 CO 0.82 -1.11 0.98 -0.65 0.00 0.00 0.00 175.76 175.79 1ogk s GLN 68 N -3.44 4.72 0.08 0.00 -0.21 -1.26 -4.93 119.66 114.62 1ogk s GLN 68 Ca 0.75 1.50 -0.31 0.00 0.02 0.00 0.00 55.36 57.32 1ogk s GLN 68 Cb -0.27 -3.34 -0.08 0.00 1.00 0.00 0.00 33.01 30.32 1ogk s GLN 68 CO 0.33 0.26 1.54 0.99 -2.12 0.00 0.00 175.29 176.29 1ogk s THR 69 N -0.29 3.13 -0.81 -0.19 2.01 -1.26 -4.90 115.64 113.33 1ogk s THR 69 Ca 0.46 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 1ogk s THR 69 Cb -0.25 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 68.84 1ogk s THR 69 CO 0.31 0.02 1.58 -0.62 -0.69 0.00 0.00 174.62 175.21 1ogk s ASP 70 N 1.85 5.86 0.15 3.53 -1.08 -1.26 -4.80 116.67 120.91 1ogk s ASP 70 Ca 0.70 -0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 52.15 1ogk s ASP 70 Cb -0.38 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.49 1ogk s ASP 70 CO 0.31 -2.04 1.36 0.24 0.52 0.00 0.00 175.17 175.56 1ogk h MET 71 N 11.38 0.44 -0.92 4.34 2.86 -1.97 -2.54 114.93 128.51 1ogk h MET 71 Ca -0.09 -0.41 0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1ogk h MET 71 Cb 1.06 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.77 1ogk h MET 71 CO 1.29 1.05 0.60 0.45 1.06 0.00 0.00 176.91 181.37 1ogk h HIS 72 N 0.28 1.17 -0.44 -0.22 3.86 -2.02 -1.17 115.15 116.61 1ogk h HIS 72 Ca -0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1ogk h HIS 72 Cb 1.44 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1ogk h HIS 72 CO 0.05 0.74 0.29 -0.97 0.86 0.00 0.00 177.93 178.91 1ogk h ASN 73 N 1.26 0.49 -0.37 2.45 -0.00 -1.86 -2.91 115.58 114.63 1ogk h ASN 73 Ca 0.34 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.60 1ogk h ASN 73 Cb -0.13 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.05 1ogk h ASN 73 CO -0.07 0.35 0.11 0.58 -0.00 0.00 0.00 177.43 178.40 1ogk h VAL 74 N 0.58 1.21 -0.86 2.57 2.07 -1.02 -2.17 116.25 118.63 1ogk h VAL 74 Ca 0.17 -0.70 0.17 0.00 0.82 0.00 0.00 66.70 67.16 1ogk h VAL 74 Cb -0.03 0.97 -0.16 0.00 -1.52 0.00 0.00 31.29 30.55 1ogk h VAL 74 CO -0.04 0.24 -0.20 0.03 0.02 0.00 0.00 177.57 177.62 1ogk h ARG 75 N 0.45 0.00 -0.14 1.57 3.08 -1.30 0.24 114.38 118.29 1ogk h ARG 75 Ca 0.12 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.95 1ogk h ARG 75 Cb 0.26 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ogk h ARG 75 CO -0.00 0.00 -0.78 0.82 -1.07 0.00 0.00 179.97 178.93 1ogk h ILE 76 N 0.00 1.29 0.00 2.04 2.04 -1.46 -0.52 117.51 120.91 1ogk h ILE 76 Ca 0.42 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 1ogk h ILE 76 Cb 0.65 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1ogk h ILE 76 CO -0.88 0.63 -0.17 -0.33 0.00 0.00 0.00 178.15 177.40 1ogk h GLU 77 N 0.50 0.00 -0.11 2.37 4.39 -0.72 -1.83 114.58 119.19 1ogk h GLU 77 Ca -0.05 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.43 1ogk h GLU 77 Cb 1.41 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.06 1ogk h GLU 77 CO 0.16 0.17 -0.79 0.82 -1.16 0.00 0.00 179.01 178.21 1ogk h ILE 78 N 0.00 1.32 -0.12 3.13 2.04 0.50 -2.11 117.51 122.27 1ogk h ILE 78 Ca -0.00 -2.07 -0.02 0.00 1.00 0.00 0.00 64.86 63.77 1ogk h ILE 78 Cb 0.64 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1ogk h ILE 78 CO 0.02 0.64 -0.02 0.00 0.00 0.00 0.00 178.15 178.80 1ogk h ALA 79 N 0.68 1.76 -0.10 1.87 0.00 -0.85 -1.90 119.26 120.70 1ogk h ALA 79 Ca -0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1ogk h ALA 79 Cb 1.40 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1ogk h ALA 79 CO 0.15 0.19 -0.83 -0.44 0.00 0.00 0.00 179.25 178.32 1ogk h ASP 80 N 0.17 0.83 -0.46 0.00 3.32 -1.06 -2.48 116.42 116.75 1ogk h ASP 80 Ca 0.04 -0.57 -0.09 0.00 0.02 0.00 0.00 57.03 56.42 1ogk h ASP 80 Cb 0.15 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1ogk h ASP 80 CO 0.00 1.36 -0.05 0.40 -1.72 0.00 0.00 179.24 179.23 1ogk h ILE 81 N 0.45 1.26 -0.23 0.35 2.04 -1.16 -2.77 117.51 117.45 1ogk h ILE 81 Ca -0.06 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1ogk h ILE 81 Cb 1.45 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1ogk h ILE 81 CO 0.16 0.40 0.12 0.25 0.00 0.00 0.00 178.15 179.09 1ogk h LEU 82 N 0.82 0.30 -0.80 1.44 5.85 -1.23 -0.95 115.31 120.75 1ogk h LEU 82 Ca 0.14 -0.10 0.19 0.00 0.84 0.00 0.00 57.88 58.95 1ogk h LEU 82 Cb 0.57 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.39 1ogk h LEU 82 CO 0.03 0.32 0.10 0.45 -0.34 0.00 0.00 178.44 179.00 1ogk h HIS 83 N 0.26 0.11 -0.17 1.25 3.86 -1.34 -0.47 115.15 118.65 1ogk h HIS 83 Ca 0.08 0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 59.21 1ogk h HIS 83 Cb 0.09 0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1ogk h HIS 83 CO -0.03 -0.22 -0.45 0.74 0.86 0.00 0.00 177.93 178.83 1ogk h PHE 84 N 0.15 0.50 0.03 2.45 0.04 -0.93 -2.44 116.94 116.75 1ogk h PHE 84 Ca 0.46 -0.15 -0.22 0.00 2.80 0.00 0.00 57.97 60.85 1ogk h PHE 84 Cb 0.85 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1ogk h PHE 84 CO -0.36 0.80 -1.04 0.66 -0.60 0.00 0.00 178.31 177.77 1ogk h SER 85 N 0.34 0.13 -0.32 2.17 4.64 -0.25 0.51 113.55 120.77 1ogk h SER 85 Ca 0.02 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1ogk h SER 85 Cb 0.93 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1ogk h SER 85 CO 0.08 1.08 0.15 -0.07 -0.87 0.00 0.00 176.83 177.20 1ogk h LEU 86 N 0.03 0.42 -0.30 5.97 3.38 -1.18 0.49 115.31 124.12 1ogk h LEU 86 Ca -0.04 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ogk h LEU 86 Cb 1.78 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 1ogk h LEU 86 CO 0.15 0.43 0.09 0.28 0.09 0.00 0.00 178.44 179.49 1ogk h SER 87 N 0.37 0.10 -0.04 -0.43 0.02 -1.35 -1.94 113.55 110.29 1ogk h SER 87 Ca 0.11 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1ogk h SER 87 Cb 0.13 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1ogk h SER 87 CO -0.01 0.09 -0.09 1.23 -1.14 0.00 0.00 176.83 176.90 1ogk h GLY 88 N 0.22 -0.07 0.51 -3.77 0.00 -0.68 -2.62 103.07 96.66 1ogk h GLY 88 Ca 0.13 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.66 1ogk h GLY 88 CO -0.14 -0.10 0.38 0.83 0.00 0.00 0.00 176.54 177.51 1ogk h GLU 89 N -0.14 0.63 -0.01 4.80 5.08 -0.59 -1.95 114.58 122.41 1ogk h GLU 89 Ca 0.05 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1ogk h GLU 89 Cb 0.21 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ogk h GLU 89 CO -0.13 0.42 -0.35 0.82 -1.00 0.00 0.00 179.01 178.77 1ogk h ILE 90 N 0.65 1.25 0.20 3.13 2.04 -1.03 -3.12 117.51 120.64 1ogk h ILE 90 Ca 0.35 -1.21 -0.35 0.00 1.00 0.00 0.00 64.86 64.66 1ogk h ILE 90 Cb 0.34 1.64 0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1ogk h ILE 90 CO -0.25 0.35 -1.68 -0.61 0.00 0.00 0.00 178.15 175.95 1ogk h GLN 91 N 0.01 0.42 0.00 2.37 5.75 -1.03 -3.25 115.11 119.39 1ogk h GLN 91 Ca -0.00 -0.72 0.00 0.00 -0.15 0.00 0.00 58.65 57.77 1ogk h GLN 91 Cb 0.62 0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.44 1ogk h GLN 91 CO 0.05 1.35 0.00 1.63 -2.65 0.00 0.00 178.83 179.20 1ogk n LYS 92 N -3.64 0.00 -3.89 1.69 5.02 -0.82 -4.98 118.16 111.54 1ogk n LYS 92 Ca -0.23 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.77 1ogk n LYS 92 Cb 1.07 -1.03 -0.13 0.00 -0.02 0.00 0.00 35.03 34.93 1ogk n LYS 92 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ogk s ARG 93 N -1.47 2.15 0.00 1.97 0.52 -1.23 -5.09 118.95 115.80 1ogk s ARG 93 Ca 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 55.73 52.27 1ogk s ARG 93 Cb 0.00 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1ogk s ARG 93 CO 0.00 -1.21 0.00 -0.25 0.02 0.00 0.00 175.30 173.86 1ogk n ASP 102 N 2.56 0.00 0.23 0.23 8.00 -1.26 -5.19 116.55 121.12 1ogk n ASP 102 Ca 0.13 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.70 1ogk n ASP 102 Cb 0.34 0.02 0.53 0.00 -0.02 0.00 0.00 41.12 41.98 1ogk n ASP 102 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1ogk h VAL 103 N 0.00 1.03 -0.51 2.53 2.07 -2.05 -1.52 116.25 117.80 1ogk h VAL 103 Ca 0.00 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.84 1ogk h VAL 103 Cb 0.00 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1ogk h VAL 103 CO 0.00 0.20 -0.43 0.00 0.02 0.00 0.00 177.57 177.36 1ogk h ALA 104 N 1.80 -0.54 -0.20 1.67 0.00 -2.05 -2.32 119.26 117.62 1ogk h ALA 104 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ogk h ALA 104 Cb 0.39 1.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1ogk h ALA 104 CO 0.03 -0.79 0.09 1.25 0.00 0.00 0.00 179.25 179.83 1ogk h LEU 105 N -0.15 0.26 -1.43 0.00 5.85 -1.78 -2.71 115.31 115.34 1ogk h LEU 105 Ca 0.08 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ogk h LEU 105 Cb 0.38 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1ogk h LEU 105 CO -0.56 0.31 -0.12 0.11 -0.34 0.00 0.00 178.44 177.84 1ogk h LYS 106 N 0.19 0.00 0.09 1.25 1.79 -1.34 0.40 116.57 118.95 1ogk h LYS 106 Ca 0.07 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.28 1ogk h LYS 106 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1ogk h LYS 106 CO -0.01 0.12 -1.16 1.03 -1.08 0.00 0.00 179.45 178.35 1ogk h SER 107 N 0.00 0.43 -0.63 0.86 0.87 -1.40 -2.58 113.55 111.10 1ogk h SER 107 Ca -0.00 -0.43 -0.08 0.00 -1.23 0.00 0.00 61.79 60.05 1ogk h SER 107 Cb 0.57 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1ogk h SER 107 CO 0.02 1.30 0.08 -0.07 -0.53 0.00 0.00 176.83 177.63 1ogk h LEU 108 N 0.11 1.03 -0.87 2.23 -0.00 -1.00 0.26 115.31 117.07 1ogk h LEU 108 Ca -0.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.49 1ogk h LEU 108 Cb 1.86 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 42.20 1ogk h LEU 108 CO 0.19 1.04 0.49 0.50 -0.00 0.00 0.00 178.44 180.66 1ogk h LYS 109 N 1.00 1.21 0.72 1.13 1.63 -0.96 -2.48 116.57 118.82 1ogk h LYS 109 Ca 0.19 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1ogk h LYS 109 Cb 0.46 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1ogk h LYS 109 CO 0.02 0.88 -0.35 0.93 -3.45 0.00 0.00 179.45 177.48 1ogk h GLU 110 N 1.22 -0.94 -0.35 1.90 5.08 -1.08 -3.16 114.58 117.25 1ogk h GLU 110 Ca 0.31 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.78 1ogk h GLU 110 Cb 0.01 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1ogk h GLU 110 CO -0.05 -0.60 -0.15 -1.33 -1.00 0.00 0.00 179.01 175.88 1ogk n MET 111 N -5.45 -0.10 0.00 2.33 2.81 0.87 -4.76 117.12 112.82 1ogk n MET 111 Ca -0.13 0.53 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1ogk n MET 111 Cb 0.40 -0.79 0.00 0.00 -0.71 0.00 0.00 33.22 32.12 1ogk n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogk n GLY 112 N -1.15 1.59 0.08 3.03 0.00 -1.07 -5.03 105.19 102.65 1ogk n GLY 112 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1ogk n GLY 112 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ogk n PHE 113 N -0.26 0.65 -2.92 1.61 -0.00 -0.96 -4.82 117.46 110.75 1ogk n PHE 113 Ca 0.00 0.20 -0.10 0.00 -0.00 0.00 0.00 57.45 57.55 1ogk n PHE 113 Cb 0.00 -0.89 0.04 0.00 -0.00 0.00 0.00 39.48 38.63 1ogk n PHE 113 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1ogk n PHE 114 N -2.64 -2.72 -4.05 -5.13 3.72 -1.26 -4.98 117.46 100.40 1ogk n PHE 114 Ca -0.07 -1.06 -0.10 0.00 -0.05 0.00 0.00 57.45 56.17 1ogk n PHE 114 Cb 0.69 -0.30 -0.08 0.00 -0.94 0.00 0.00 39.48 38.85 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 -4.01 0.94 0.87 0.00 0.52 -1.26 -4.88 118.95 111.12 1ogk s ARG 116 Ca 0.21 -1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.04 1ogk s ARG 116 Cb 0.05 -0.60 0.11 0.00 0.52 0.00 0.00 34.95 35.03 1ogk s ARG 116 CO 0.02 0.09 1.10 -2.14 0.02 0.00 0.00 175.30 174.39 1ogk s PRO 117 N -3.11 1.49 0.00 3.54 0.02 -1.26 -4.96 135.00 130.73 1ogk s PRO 117 Ca 0.10 0.58 -0.00 0.00 0.02 0.00 0.00 61.00 61.69 1ogk s PRO 117 Cb -0.01 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1ogk s PRO 117 CO 0.00 -2.02 0.74 -2.30 -0.33 0.00 0.00 177.00 173.10 1ogk n PRO 118 N -3.69 0.33 0.22 5.54 -0.02 -1.26 -5.16 135.00 130.96 1ogk n PRO 118 Ca 0.07 -0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1ogk n PRO 118 Cb 0.57 -1.45 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 1ogk n PRO 118 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ogk h ASP 140 N 3.81 -0.48 -1.77 2.55 3.32 -2.05 -3.55 116.42 118.26 1ogk h ASP 140 Ca 0.01 0.02 0.52 0.00 0.02 0.00 0.00 57.03 57.60 1ogk h ASP 140 Cb 0.30 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 1ogk h ASP 140 CO 0.13 -0.32 1.27 -1.84 -1.72 0.00 0.00 179.24 176.76 1ogk n GLU 141 N -3.67 -0.00 -0.06 3.56 0.28 -1.26 -0.37 120.64 119.11 1ogk n GLU 141 Ca -0.07 0.99 -0.17 0.00 -0.16 0.00 0.00 57.16 57.75 1ogk n GLU 141 Cb 0.22 -2.27 -0.13 0.00 1.43 0.00 0.00 31.44 30.69 1ogk n GLU 141 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1ogk h LEU 142 N 0.00 0.06 -1.54 -1.84 7.12 -2.01 -3.36 115.31 113.74 1ogk h LEU 142 Ca 0.85 -0.85 -0.01 0.00 0.13 0.00 0.00 57.88 58.01 1ogk h LEU 142 Cb 3.39 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 43.50 1ogk h LEU 142 CO -0.03 1.21 0.01 -0.11 -0.13 0.00 0.00 178.44 179.39 1ogk n LEU 143 N -4.47 2.07 -0.31 2.25 0.00 0.50 -2.23 117.00 114.81 1ogk n LEU 143 Ca -0.18 -1.04 0.06 0.00 0.00 0.00 0.00 56.01 54.85 1ogk n LEU 143 Cb 0.59 -0.51 0.01 0.00 0.00 0.00 0.00 43.42 43.51 1ogk n LEU 143 CO 0.31 0.38 0.27 1.21 0.00 0.00 0.00 177.39 179.57 1ogk n GLU 144 N 0.22 1.72 0.00 1.96 4.07 -0.66 -4.52 120.64 123.43 1ogk n GLU 144 Ca 0.01 -0.78 0.00 0.00 -0.06 0.00 0.00 57.16 56.34 1ogk n GLU 144 Cb 0.40 -1.16 0.00 0.00 -0.06 0.00 0.00 31.44 30.62 1ogk n GLU 144 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ogk n LEU 145 N -0.03 0.88 -4.81 4.31 4.77 -0.95 -5.01 117.00 116.16 1ogk n LEU 145 Ca 0.05 -0.89 -0.36 0.00 -0.03 0.00 0.00 56.01 54.78 1ogk n LEU 145 Cb 0.26 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1ogk n LEU 145 CO 0.13 0.22 -0.22 -0.04 -1.33 0.00 0.00 177.39 176.15 1ogk s MET 146 N -0.03 3.26 -0.07 3.23 -1.94 -1.19 -4.53 119.30 118.04 1ogk s MET 146 Ca 0.00 -0.25 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1ogk s MET 146 Cb 0.00 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.83 1ogk s MET 146 CO 0.00 0.74 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.64 1ogk s PHE 147 N -1.01 0.95 0.27 -0.03 0.08 -1.26 -4.93 117.98 112.06 1ogk s PHE 147 Ca 0.16 -0.33 0.10 0.00 0.12 0.00 0.00 56.93 56.97 1ogk s PHE 147 Cb -0.12 -0.85 -0.05 0.00 -0.57 0.00 0.00 43.02 41.43 1ogk s PHE 147 CO 0.05 -0.29 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.67 1ogk s PHE 148 N 1.26 2.12 0.53 0.36 0.08 -1.26 -4.35 117.98 116.71 1ogk s PHE 148 Ca -0.05 -0.47 -0.21 0.00 0.12 0.00 0.00 56.93 56.32 1ogk s PHE 148 Cb -0.14 -1.03 -0.06 0.00 -0.57 0.00 0.00 43.02 41.23 1ogk s PHE 148 CO -0.02 0.54 1.19 -2.14 -0.10 0.00 0.00 175.22 174.69 1ogk s PRO 149 N -3.59 3.38 0.00 0.24 0.02 -1.26 -5.01 135.00 128.78 1ogk s PRO 149 Ca 0.28 1.80 0.14 0.00 0.02 0.00 0.00 61.00 63.25 1ogk s PRO 149 Cb -0.01 -2.16 0.86 0.00 0.02 0.00 0.00 34.50 33.21 1ogk s PRO 149 CO 0.13 -0.87 1.28 1.28 -0.33 0.00 0.00 177.00 178.48 1ogk n LEU 150 N -1.05 0.00 0.04 -5.54 4.32 -1.26 -3.57 117.00 109.94 1ogk n LEU 150 Ca 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.98 1ogk n LEU 150 Cb 0.49 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.15 1ogk n LEU 150 CO 0.46 0.00 -0.26 0.00 -1.22 0.00 0.00 177.39 176.37 1ogk h THR 151 N 0.00 1.22 -3.49 -5.08 1.03 -1.96 -3.41 112.91 101.23 1ogk h THR 151 Ca 0.00 -2.95 -0.53 0.00 -0.01 0.00 0.00 66.41 62.92 1ogk h THR 151 Cb 0.00 2.69 -0.03 0.00 -1.07 0.00 0.00 68.15 69.73 1ogk h THR 151 CO 0.00 0.77 0.19 -1.83 -0.01 0.00 0.00 175.52 174.64 1ogk s GLU 152 N -2.64 4.55 0.28 0.00 -1.05 -1.23 -4.99 118.70 113.62 1ogk s GLU 152 Ca -0.05 1.15 -0.08 0.00 -0.15 0.00 0.00 54.97 55.84 1ogk s GLU 152 Cb 0.08 -3.32 0.45 0.00 -0.44 0.00 0.00 34.13 30.91 1ogk s GLU 152 CO 0.83 0.41 1.55 0.28 0.95 0.00 0.00 175.26 179.28 1ogk n VAL 153 N 2.25 -0.42 -0.13 1.83 0.31 -1.26 -2.37 118.33 118.54 1ogk n VAL 153 Ca -0.03 2.27 -0.12 0.00 -0.01 0.00 0.00 64.34 66.45 1ogk n VAL 153 Cb 0.49 -3.14 -0.02 0.00 -0.91 0.00 0.00 33.84 30.26 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 1.98 0.53 -0.08 3.52 0.00 -1.94 -0.97 119.26 122.30 1ogk h ALA 154 Ca 0.47 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1ogk h ALA 154 Cb 0.72 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ogk h ALA 154 CO -1.02 0.46 -0.73 0.77 0.00 0.00 0.00 179.25 178.73 1ogk h SER 155 N 0.58 0.48 -0.65 0.00 0.02 -1.72 -2.11 113.55 110.14 1ogk h SER 155 Ca 0.08 -0.31 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1ogk h SER 155 Cb 0.72 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 1ogk h SER 155 CO 0.05 1.05 0.39 0.00 -1.14 0.00 0.00 176.83 177.18 1ogk h ALA 156 N 0.94 0.86 -0.44 3.77 0.00 -1.34 -1.94 119.26 121.11 1ogk h ALA 156 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ogk h ALA 156 Cb 1.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1ogk h ALA 156 CO 0.12 0.12 0.14 0.28 0.00 0.00 0.00 179.25 179.92 1ogk h VAL 157 N 0.75 1.22 -0.33 0.00 2.07 -0.60 -1.70 116.25 117.66 1ogk h VAL 157 Ca 0.27 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1ogk h VAL 157 Cb 0.08 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1ogk h VAL 157 CO -0.13 0.26 -0.08 0.00 0.02 0.00 0.00 177.57 177.64 1ogk h ALA 158 N 0.99 0.46 0.50 1.67 0.00 -1.38 -1.33 119.26 120.18 1ogk h ALA 158 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ogk h ALA 158 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ogk h ALA 158 CO -0.01 0.29 -0.29 1.15 0.00 0.00 0.00 179.25 180.40 1ogk h THR 159 N 0.42 0.41 0.00 0.00 2.02 -1.12 -1.31 112.91 113.33 1ogk h THR 159 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ogk h THR 159 Cb 0.57 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1ogk h THR 159 CO 0.03 0.00 -0.17 -0.26 0.37 0.00 0.00 175.52 175.49 1ogk h PHE 160 N -0.74 0.00 -0.69 3.16 0.04 -1.38 -0.67 116.94 116.66 1ogk h PHE 160 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ogk h PHE 160 Cb 0.59 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 1ogk h PHE 160 CO -0.08 0.00 0.45 0.00 -0.60 0.00 0.00 178.31 178.08 1ogk h ARG 161 N 0.00 0.92 0.07 1.51 2.47 -1.08 -1.87 114.38 116.40 1ogk h ARG 161 Ca 0.00 -0.06 -0.26 0.00 -1.26 0.00 0.00 59.98 58.40 1ogk h ARG 161 Cb 0.94 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1ogk h ARG 161 CO 0.00 0.62 -1.25 -0.91 0.56 0.00 0.00 179.97 178.99 1ogk h ASN 162 N 0.94 0.22 -0.65 7.04 2.35 -0.85 -2.27 115.58 122.36 1ogk h ASN 162 Ca 0.25 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 55.84 1ogk h ASN 162 Cb -0.09 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 1ogk h ASN 162 CO -0.05 1.21 0.43 0.40 -1.65 0.00 0.00 177.43 177.77 1ogk h ILE 163 N 0.04 0.89 -0.07 2.81 1.08 -1.00 0.51 117.51 121.77 1ogk h ILE 163 Ca -0.12 -0.15 -0.10 0.00 -0.39 0.00 0.00 64.86 64.09 1ogk h ILE 163 Cb 1.91 0.40 0.01 0.00 -3.07 0.00 0.00 36.82 36.06 1ogk h ILE 163 CO 0.16 0.08 -0.36 0.40 -0.69 0.00 0.00 178.15 177.73 1ogk h ILE 164 N 0.45 1.42 -0.41 -0.67 2.04 -1.13 -2.74 117.51 116.48 1ogk h ILE 164 Ca 0.30 -1.78 0.06 0.00 1.00 0.00 0.00 64.86 64.44 1ogk h ILE 164 Cb 0.58 2.34 -0.05 0.00 -0.74 0.00 0.00 36.82 38.95 1ogk h ILE 164 CO -0.09 0.51 0.12 -0.61 0.00 0.00 0.00 178.15 178.08 1ogk h GLN 165 N -0.12 0.26 -0.59 2.37 5.75 -1.11 -0.99 115.11 120.67 1ogk h GLN 165 Ca -0.03 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1ogk h GLN 165 Cb 1.02 -0.06 -0.10 0.00 1.07 0.00 0.00 27.48 29.41 1ogk h GLN 165 CO 0.08 0.17 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.33 1ogk h LEU 166 N 0.26 -0.31 -1.89 -2.39 4.07 -0.96 -2.66 115.31 111.43 1ogk h LEU 166 Ca 0.19 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 1ogk h LEU 166 Cb 0.20 0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1ogk h LEU 166 CO -0.22 -0.12 -0.07 0.00 -1.08 0.00 0.00 178.44 176.95 1ogk h ALA 167 N 1.55 1.10 -0.31 1.53 0.00 -0.88 -1.89 119.26 120.35 1ogk h ALA 167 Ca 0.30 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1ogk h ALA 167 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ogk h ALA 167 CO -0.52 0.08 -0.31 1.03 0.00 0.00 0.00 179.25 179.53 1ogk h SER 168 N 0.00 0.82 -0.36 0.00 0.87 -1.02 -2.66 113.55 111.20 1ogk h SER 168 Ca -0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1ogk h SER 168 Cb 0.37 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1ogk h SER 168 CO 0.01 1.12 0.00 2.30 -0.53 0.00 0.00 176.83 179.73 1ogk n ILE 169 N -4.21 1.35 -3.57 2.23 -5.35 -0.77 -4.94 119.36 104.09 1ogk n ILE 169 Ca -0.03 -0.75 -0.26 0.00 -0.27 0.00 0.00 62.75 61.43 1ogk n ILE 169 Cb 0.49 -0.21 0.02 0.00 -1.74 0.00 0.00 39.64 38.20 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 0.46 -2.10 -2.10 4.28 4.01 -0.98 -4.89 117.16 115.83 1ogk n TYR 170 Ca 0.16 0.70 -0.39 0.00 -0.16 0.00 0.00 57.90 58.21 1ogk n TYR 170 Cb 0.69 -3.78 -0.00 0.00 -0.31 0.00 0.00 39.34 35.94 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 -4.28 4.56 -0.24 -0.72 5.12 -0.84 -4.67 116.66 115.59 1ogk n ARG 171 Ca -0.00 -3.66 0.09 0.00 -1.93 0.00 0.00 57.85 52.35 1ogk n ARG 171 Cb 0.55 -2.54 0.35 0.00 -1.16 0.00 0.00 32.46 29.66 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 4.31 0.82 -0.56 -1.55 0.04 -1.89 -1.65 116.94 116.45 1ogk h PHE 172 Ca 0.63 0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.54 1ogk h PHE 172 Cb 0.34 -0.27 -0.09 0.00 2.20 0.00 0.00 35.95 38.13 1ogk h PHE 172 CO 1.52 0.37 0.00 0.38 -0.60 0.00 0.00 178.31 179.98 1ogk h ASP 173 N 0.75 -0.24 0.86 2.17 2.03 -1.85 -1.07 116.42 119.07 1ogk h ASP 173 Ca 0.39 0.14 -0.11 0.00 -0.73 0.00 0.00 57.03 56.72 1ogk h ASP 173 Cb 0.49 0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 39.22 1ogk h ASP 173 CO -0.16 -0.09 -0.50 -0.07 -1.03 0.00 0.00 179.24 177.39 1ogk h LEU 174 N 0.12 0.00 0.42 0.15 3.38 -1.73 -3.09 115.31 114.56 1ogk h LEU 174 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1ogk h LEU 174 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ogk h LEU 174 CO -0.47 0.50 -0.20 0.40 0.09 0.00 0.00 178.44 178.76 1ogk h ILE 175 N 0.00 0.55 -0.84 1.22 2.04 -0.54 -1.86 117.51 118.09 1ogk h ILE 175 Ca -0.01 -0.38 0.21 0.00 1.00 0.00 0.00 64.86 65.68 1ogk h ILE 175 Cb 1.07 0.73 -0.15 0.00 -0.74 0.00 0.00 36.82 37.73 1ogk h ILE 175 CO 0.07 0.07 0.06 0.74 0.00 0.00 0.00 178.15 179.08 1ogk h THR 176 N -0.79 0.26 -0.01 -0.27 2.02 -1.23 0.56 112.91 113.45 1ogk h THR 176 Ca -0.06 -0.04 -0.19 0.00 0.77 0.00 0.00 66.41 66.90 1ogk h THR 176 Cb 0.54 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1ogk h THR 176 CO 0.09 0.02 -0.84 0.50 0.37 0.00 0.00 175.52 175.66 1ogk h LYS 177 N 0.11 0.21 -0.07 6.66 3.64 -1.47 -2.11 116.57 123.53 1ogk h LYS 177 Ca 0.49 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1ogk h LYS 177 Cb 0.92 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1ogk h LYS 177 CO -0.73 0.93 -0.53 0.78 -2.27 0.00 0.00 179.45 177.63 1ogk h GLY 178 N 1.78 0.21 1.33 5.01 0.00 -0.10 -1.99 103.07 109.32 1ogk h GLY 178 Ca -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1ogk h GLY 178 CO 0.13 0.21 0.20 1.41 0.00 0.00 0.00 176.54 178.49 1ogk h LEU 179 N 0.15 0.78 -0.33 3.11 3.38 -0.40 0.74 115.31 122.74 1ogk h LEU 179 Ca 0.00 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.68 1ogk h LEU 179 Cb 0.99 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1ogk h LEU 179 CO 0.08 0.72 -0.84 -0.07 0.09 0.00 0.00 178.44 178.43 1ogk h LEU 180 N 0.83 0.06 -0.38 1.67 3.38 -1.19 -0.86 115.31 118.82 1ogk h LEU 180 Ca 0.19 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1ogk h LEU 180 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ogk h LEU 180 CO -0.01 0.87 -0.12 0.25 0.09 0.00 0.00 178.44 179.51 1ogk h LEU 181 N 0.02 0.77 -1.29 1.67 5.85 -0.77 -2.90 115.31 118.66 1ogk h LEU 181 Ca -0.02 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1ogk h LEU 181 Cb 1.47 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1ogk h LEU 181 CO 0.11 0.97 -0.34 0.00 -0.34 0.00 0.00 178.44 178.84 1ogk h ALA 182 N 0.82 1.30 0.00 1.25 0.00 0.74 -2.72 119.26 120.65 1ogk h ALA 182 Ca 0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1ogk h ALA 182 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ogk h ALA 182 CO 0.04 0.42 -0.49 0.00 0.00 0.00 0.00 179.25 179.23 1ogk h ALA 183 N 1.66 1.14 0.00 0.00 0.00 -0.97 -2.35 119.26 118.75 1ogk h ALA 183 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ogk h ALA 183 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ogk h ALA 183 CO 0.04 0.61 -0.48 1.96 0.00 0.00 0.00 179.25 181.39 1ogk h GLN 184 N 0.00 0.00 0.15 0.00 4.20 -1.33 -1.03 115.11 117.10 1ogk h GLN 184 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1ogk h GLN 184 Cb 0.89 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.70 1ogk h GLN 184 CO 0.06 0.00 -1.21 -0.44 -0.67 0.00 0.00 178.83 176.57 1ogk h ASP 185 N 0.00 0.81 0.17 1.46 3.32 -1.31 -3.19 116.42 117.68 1ogk h ASP 185 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1ogk h ASP 185 Cb 0.85 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1ogk h ASP 185 CO 0.00 1.59 0.00 0.18 -1.72 0.00 0.00 179.24 179.29 1ogk n LEU 186 N -3.84 0.00 -3.81 1.55 4.77 -0.91 -4.91 117.00 109.85 1ogk n LEU 186 Ca -0.14 0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 1ogk n LEU 186 Cb 0.98 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.99 1ogk n LEU 186 CO 0.57 -0.01 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.81 1ogk n ASP 187 N -1.09 -2.66 -4.25 -1.43 4.64 -0.48 -4.98 116.55 106.28 1ogk n ASP 187 Ca 0.19 -1.00 -0.14 0.00 -1.38 0.00 0.00 54.79 52.46 1ogk n ASP 187 Cb 0.14 -3.27 -0.10 0.00 -1.04 0.00 0.00 41.12 36.85 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 -3.70 1.26 -1.14 -0.67 -0.12 -0.63 -5.04 117.98 107.93 1ogk s PHE 188 Ca 0.22 -1.08 -0.08 0.00 -0.05 0.00 0.00 56.93 55.94 1ogk s PHE 188 Cb -0.08 -0.72 0.26 0.00 -0.63 0.00 0.00 43.02 41.85 1ogk s PHE 188 CO 0.87 -0.28 1.42 -1.71 -0.05 0.00 0.00 175.22 175.48 1ogk n ASN 189 N -0.29 5.77 -0.07 1.98 2.85 -1.26 -4.65 115.26 119.60 1ogk n ASN 189 Ca -0.05 -3.19 -0.07 0.00 -0.11 0.00 0.00 54.58 51.16 1ogk n ASN 189 Cb 0.64 -1.38 -0.01 0.00 1.24 0.00 0.00 39.78 40.27 1ogk n ASN 189 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ogk h LEU 190 N 6.77 -0.80 -0.80 1.20 6.46 -1.97 -0.81 115.31 125.35 1ogk h LEU 190 Ca 0.24 0.15 0.11 0.00 -0.12 0.00 0.00 57.88 58.26 1ogk h LEU 190 Cb 0.73 0.39 -0.08 0.00 -0.73 0.00 0.00 40.66 40.97 1ogk h LEU 190 CO 1.27 -0.28 0.44 0.58 -0.62 0.00 0.00 178.44 179.83 1ogk h VAL 191 N -0.22 0.85 -0.53 1.05 2.07 -1.97 0.29 116.25 117.79 1ogk h VAL 191 Ca 0.16 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ogk h VAL 191 Cb 0.47 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ogk h VAL 191 CO -0.43 0.13 0.27 1.23 0.02 0.00 0.00 177.57 178.79 1ogk h GLY 192 N 0.71 0.81 1.54 2.17 0.00 -1.57 -2.38 103.07 104.35 1ogk h GLY 192 Ca 0.40 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1ogk h GLY 192 CO -0.28 0.37 -0.48 -0.97 0.00 0.00 0.00 176.54 175.19 1ogk h TYR 193 N 0.71 0.60 -0.13 5.60 0.05 -0.13 -1.95 116.97 121.72 1ogk h TYR 193 Ca 0.18 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ogk h TYR 193 Cb 0.10 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1ogk h TYR 193 CO -0.01 0.88 0.08 -0.92 -1.05 0.00 0.00 178.16 177.14 1ogk h TYR 194 N 0.40 0.15 -0.77 4.88 3.20 -0.33 -0.96 116.97 123.53 1ogk h TYR 194 Ca 0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1ogk h TYR 194 Cb 0.98 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 1ogk h TYR 194 CO 0.04 0.09 0.38 0.28 -1.64 0.00 0.00 178.16 177.30 1ogk h VAL 195 N 0.17 1.24 -0.03 1.81 2.07 -1.12 0.55 116.25 120.94 1ogk h VAL 195 Ca 0.05 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ogk h VAL 195 Cb -0.01 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1ogk h VAL 195 CO -0.02 0.28 0.01 0.00 0.02 0.00 0.00 177.57 177.86 1ogk h ALA 196 N 1.32 0.04 -0.10 1.67 0.00 -0.95 -2.03 119.26 119.21 1ogk h ALA 196 Ca 0.27 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ogk h ALA 196 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ogk h ALA 196 CO -0.04 -0.34 -0.28 -0.22 0.00 0.00 0.00 179.25 178.37 1ogk h LYS 197 N -0.17 0.17 -0.50 0.00 1.63 -1.09 -2.09 116.57 114.52 1ogk h LYS 197 Ca 0.01 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1ogk h LYS 197 Cb 0.23 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1ogk h LYS 197 CO 0.00 0.44 0.32 -0.92 -3.45 0.00 0.00 179.45 175.84 1ogk h TYR 198 N 0.15 0.60 0.00 1.91 3.20 -0.55 0.22 116.97 122.50 1ogk h TYR 198 Ca 0.02 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 1ogk h TYR 198 Cb 0.58 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 1ogk h TYR 198 CO 0.01 0.36 -0.87 0.00 -1.64 0.00 0.00 178.16 176.02 1ogk h THR 199 N 0.64 1.59 -0.32 1.81 1.03 -1.04 -3.01 112.91 113.62 1ogk h THR 199 Ca 0.19 -3.02 -0.09 0.00 -0.01 0.00 0.00 66.41 63.47 1ogk h THR 199 Cb -0.04 2.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.68 1ogk h THR 199 CO -0.06 0.85 -0.17 0.25 -0.01 0.00 0.00 175.52 176.38 1ogk h LEU 200 N 0.00 0.70 -1.36 0.00 5.85 -0.86 -2.22 115.31 117.43 1ogk h LEU 200 Ca -0.01 -0.42 0.28 0.00 0.84 0.00 0.00 57.88 58.58 1ogk h LEU 200 Cb 1.58 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.32 1ogk h LEU 200 CO 0.11 0.96 0.68 0.78 -0.34 0.00 0.00 178.44 180.64 1ogk h ASN 201 N 0.44 0.43 0.11 1.25 -0.26 -0.46 -0.55 115.58 116.54 1ogk h ASN 201 Ca 0.07 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1ogk h ASN 201 Cb 0.71 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1ogk h ASN 201 CO 0.05 0.06 -0.05 1.56 -1.06 0.00 0.00 177.43 177.99 1ogk h GLN 202 N 0.37 -0.14 -0.67 0.81 4.20 -1.35 -3.12 115.11 115.21 1ogk h GLN 202 Ca 0.62 0.01 0.13 0.00 0.06 0.00 0.00 58.65 59.47 1ogk h GLN 202 Cb 1.59 0.03 -0.09 0.00 0.30 0.00 0.00 27.48 29.31 1ogk h GLN 202 CO -0.31 0.26 0.18 0.82 -0.67 0.00 0.00 178.83 179.11 1ogk h ILE 203 N -0.58 0.61 -0.19 2.54 2.04 -0.67 -1.82 117.51 119.43 1ogk h ILE 203 Ca -0.01 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1ogk h ILE 203 Cb 0.47 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1ogk h ILE 203 CO 0.02 0.06 -0.10 0.03 0.00 0.00 0.00 178.15 178.16 1ogk h ARG 204 N 0.31 -0.08 -0.80 2.37 3.08 -1.22 -1.02 114.38 117.01 1ogk h ARG 204 Ca 0.37 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.48 1ogk h ARG 204 Cb 0.57 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1ogk h ARG 204 CO -0.43 -0.06 0.53 1.96 -1.07 0.00 0.00 179.97 180.90 1ogk h GLN 205 N -0.09 0.85 -0.00 0.04 1.08 -1.28 -1.39 115.11 114.32 1ogk h GLN 205 Ca 0.11 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ogk h GLN 205 Cb 0.25 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1ogk h GLN 205 CO -0.25 0.57 -0.03 1.28 -0.95 0.00 0.00 178.83 179.45 1ogk n LEU 206 N -4.48 0.05 -1.04 1.46 4.77 -0.64 -3.49 117.00 113.63 1ogk n LEU 206 Ca 0.12 0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 56.40 1ogk n LEU 206 Cb 0.21 -0.36 0.16 0.00 -2.33 0.00 0.00 43.42 41.10 1ogk n LEU 206 CO 0.33 0.01 0.37 0.29 -1.33 0.00 0.00 177.39 177.06 1ogk n LYS 207 N -1.35 2.14 -1.54 3.23 4.01 -0.48 -4.98 118.16 119.19 1ogk n LYS 207 Ca 0.11 -3.51 0.00 0.00 -0.51 0.00 0.00 58.31 54.40 1ogk n LYS 207 Cb 0.28 -1.82 0.00 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 -1.02 0.47 0.09 0.72 0.00 -1.18 -3.81 105.19 100.46 1ogk n GLY 208 Ca 0.28 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 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 0.17 -0.02 1.61 5.03 -1.60 -1.10 116.97 121.06 1ogk h TYR 209 Ca 0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1ogk h TYR 209 Cb 0.61 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.87 1ogk h TYR 209 CO 0.00 0.91 0.04 -0.22 -1.32 0.00 0.00 178.16 177.57 1ogk h LYS 210 N -0.62 0.00 -0.02 1.82 3.64 -1.83 -2.85 116.57 116.71 1ogk h LYS 210 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ogk h LYS 210 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1ogk h LYS 210 CO 0.03 0.00 -0.36 -0.85 -2.27 0.00 0.00 179.45 176.00 1ogk n GLU 211 N -3.44 1.47 -0.68 1.90 0.00 -0.86 -5.00 120.64 114.04 1ogk n GLU 211 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 57.16 56.01 1ogk n GLU 211 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.12 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 1.35 0.84 0.22 -1.84 0.00 -0.52 -4.98 105.19 100.26 1ogk n GLY 212 Ca 0.10 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.52 0.54 -2.75 1.61 0.24 -0.60 -5.05 118.33 109.80 1ogk n VAL 213 Ca 0.00 -0.62 -0.41 0.00 -2.04 0.00 0.00 64.34 61.27 1ogk n VAL 213 Cb 0.08 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.76 3.77 -0.38 6.34 5.04 -1.23 -4.86 117.35 125.28 1ogk s TYR 214 Ca 0.07 1.74 -0.29 0.00 -2.44 0.00 0.00 57.07 56.15 1ogk s TYR 214 Cb 0.06 -3.05 0.01 0.00 0.35 0.00 0.00 41.96 39.33 1ogk s TYR 214 CO 0.01 0.16 1.43 0.08 -1.34 0.00 0.00 175.55 175.89 1ogk s VAL 215 N 0.23 3.90 -0.18 3.14 1.01 -1.26 -4.88 120.40 122.36 1ogk s VAL 215 Ca 0.47 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 1ogk s VAL 215 Cb -0.22 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1ogk s VAL 215 CO 0.29 -0.68 -0.24 1.17 0.00 0.00 0.00 175.10 175.64 1ogk n LYS 216 N 7.99 0.39 -4.01 2.72 4.81 -1.26 -4.94 118.16 123.85 1ogk n LYS 216 Ca 0.17 0.17 -0.35 0.00 -0.87 0.00 0.00 58.31 57.42 1ogk n LYS 216 Cb 0.48 -1.15 -0.08 0.00 0.02 0.00 0.00 35.03 34.29 1ogk n LYS 216 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1ogk s VAL 217 N -2.35 4.96 -0.09 3.15 -7.23 -1.26 -1.51 120.40 116.07 1ogk s VAL 217 Ca -0.25 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1ogk s VAL 217 Cb 0.09 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.87 1ogk s VAL 217 CO 0.32 0.53 -0.02 -0.60 -0.31 0.00 0.00 175.10 175.01 1ogk s ARG 218 N -0.24 0.92 -0.43 4.82 3.52 0.10 -4.85 118.95 122.79 1ogk s ARG 218 Ca 0.09 -0.03 -0.04 0.00 -0.13 0.00 0.00 55.73 55.62 1ogk s ARG 218 Cb -0.12 -1.21 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 1ogk s ARG 218 CO 0.01 -0.30 0.35 -0.85 -0.81 0.00 0.00 175.30 173.70 1ogk n GLU 219 N 5.08 -0.91 0.00 5.12 0.28 -1.26 -2.38 120.64 126.56 1ogk n GLU 219 Ca -0.09 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 1ogk n GLU 219 Cb 0.50 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.14 1ogk n GLU 219 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ogk n GLY 220 N -0.96 3.06 3.69 -1.84 0.00 -1.26 -4.99 105.19 102.89 1ogk n GLY 220 Ca -0.16 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.57 5.34 0.27 1.61 0.11 -1.00 -5.04 120.40 121.12 1ogk s VAL 221 Ca 0.00 0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 59.04 1ogk s VAL 221 Cb 0.00 -3.46 -0.09 0.00 -1.53 0.00 0.00 36.38 31.31 1ogk s VAL 221 CO 0.00 0.40 0.74 -0.70 -3.33 0.00 0.00 175.10 172.21 1ogk s GLU 222 N 0.66 4.18 0.00 1.54 2.12 -1.26 0.00 118.70 125.94 1ogk s GLU 222 Ca 0.07 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.23 1ogk s GLU 222 Cb -0.12 -2.71 0.00 0.00 0.26 0.00 0.00 34.13 31.56 1ogk s GLU 222 CO 0.01 0.30 0.00 -3.47 -0.54 0.00 0.00 175.26 171.56 1ogk n ASP 223 N 0.31 0.00 -0.15 -1.70 2.03 -0.57 -1.06 116.55 115.41 1ogk n ASP 223 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1ogk n ASP 223 Cb 0.52 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 41.34 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 0.53 -0.99 1.67 2.35 -1.94 -2.71 115.58 114.48 1ogk h ASN 224 Ca 0.00 0.01 0.14 0.00 -0.55 0.00 0.00 56.30 55.90 1ogk h ASN 224 Cb 0.00 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.18 1ogk h ASN 224 CO 0.00 0.32 0.61 -0.33 -1.65 0.00 0.00 177.43 176.38 1ogk h GLU 225 N 0.59 0.88 -0.79 0.81 5.08 -1.49 0.28 114.58 119.94 1ogk h GLU 225 Ca 0.31 -0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.81 1ogk h GLU 225 Cb 0.45 -0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.37 1ogk h GLU 225 CO -0.10 0.58 0.16 -0.07 -1.00 0.00 0.00 179.01 178.58 1ogk h LEU 226 N 0.91 -0.07 -0.15 1.33 4.07 -1.61 -2.71 115.31 117.07 1ogk h LEU 226 Ca 0.51 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.65 1ogk h LEU 226 Cb 0.60 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1ogk h LEU 226 CO -0.30 -0.11 0.22 0.18 -1.08 0.00 0.00 178.44 177.35 1ogk n LEU 227 N -5.22 0.06 -0.04 1.67 4.77 0.98 -3.02 117.00 116.20 1ogk n LEU 227 Ca 0.16 0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1ogk n LEU 227 Cb 0.54 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1ogk n LEU 227 CO 0.09 -0.36 0.31 0.45 -1.33 0.00 0.00 177.39 176.54 1ogk h HIS 228 N 0.00 -0.03 -0.00 -1.77 3.86 -1.63 -3.17 115.15 112.41 1ogk h HIS 228 Ca 0.00 -0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1ogk h HIS 228 Cb 0.44 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1ogk h HIS 228 CO 0.00 0.61 -0.36 1.49 0.86 0.00 0.00 177.93 180.53 1ogk h GLU 229 N -0.95 0.01 0.33 2.45 4.81 -1.76 -1.93 114.58 117.53 1ogk h GLU 229 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1ogk h GLU 229 Cb 0.66 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1ogk h GLU 229 CO 0.01 0.37 -0.33 0.00 -0.73 0.00 0.00 179.01 178.32 1ogk h VAL 231 N -0.66 1.26 0.00 0.00 -1.51 -1.42 -2.40 116.25 111.51 1ogk h VAL 231 Ca -0.04 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.17 1ogk h VAL 231 Cb 0.57 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1ogk h VAL 231 CO -0.04 0.39 0.00 1.67 -1.23 0.00 0.00 177.57 178.36 1ogk n GLN 232 N -4.12 0.04 0.24 5.19 0.00 -0.76 -2.33 117.38 115.63 1ogk n GLN 232 Ca -0.00 0.36 0.11 0.00 -0.00 0.00 0.00 57.00 57.46 1ogk n GLN 232 Cb 0.40 -1.59 0.61 0.00 0.00 0.00 0.00 30.24 29.66 1ogk n GLN 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1ogk h SER 233 N 0.00 0.00 -1.88 1.69 4.64 -1.27 -3.44 113.55 113.29 1ogk h SER 233 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1ogk h SER 233 Cb 0.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.17 1ogk h SER 233 CO 0.00 0.18 -0.64 0.68 -0.87 0.00 0.00 176.83 176.18 1ogk s VAL 234 N -4.03 2.31 0.59 0.95 -7.23 -0.98 -5.15 120.40 106.85 1ogk s VAL 234 Ca -0.02 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.02 1ogk s VAL 234 Cb 0.12 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.33 1ogk s VAL 234 CO 0.62 -0.16 0.87 -0.55 -0.31 0.00 0.00 175.10 175.56 1ogk s SER 235 N -3.67 5.36 -0.04 4.85 0.15 -1.26 -4.97 113.70 114.11 1ogk s SER 235 Ca 0.34 0.42 -0.24 0.00 0.70 0.00 0.00 55.95 57.18 1ogk s SER 235 Cb 0.03 -1.34 -0.23 0.00 -1.71 0.00 0.00 66.02 62.76 1ogk s SER 235 CO 0.18 -1.17 1.04 0.58 1.20 0.00 0.00 173.24 175.07 1ogk h VAL 236 N -0.15 1.52 -0.76 4.45 2.07 -1.99 -2.86 116.25 118.55 1ogk h VAL 236 Ca -0.45 -1.97 0.17 0.00 0.82 0.00 0.00 66.70 65.28 1ogk h VAL 236 Cb 1.28 2.73 -0.12 0.00 -1.52 0.00 0.00 31.29 33.67 1ogk h VAL 236 CO 0.58 0.54 0.18 1.05 0.02 0.00 0.00 177.57 179.94 1ogk h GLU 237 N -0.43 0.25 -0.52 1.57 4.11 -1.98 -2.05 114.58 115.54 1ogk h GLU 237 Ca -0.04 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 1ogk h GLU 237 Cb 1.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1ogk h GLU 237 CO 0.06 0.16 0.09 -0.44 0.07 0.00 0.00 179.01 178.95 1ogk h ASP 238 N 0.25 0.82 0.84 3.06 3.45 -1.94 -2.31 116.42 120.59 1ogk h ASP 238 Ca 0.43 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.63 1ogk h ASP 238 Cb 0.76 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1ogk h ASP 238 CO -0.54 0.87 0.00 1.33 -1.57 0.00 0.00 179.24 179.33 1ogk n VAL 239 N -4.39 0.38 0.32 -1.35 0.24 -0.81 -3.48 118.33 109.24 1ogk n VAL 239 Ca 0.02 0.08 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 1ogk n VAL 239 Cb 0.26 -0.69 0.01 0.00 -1.47 0.00 0.00 33.84 31.95 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 -1.54 1.19 -4.74 1.34 4.32 -0.97 -4.76 117.00 111.84 1ogk n LEU 240 Ca 0.06 -0.83 -0.41 0.00 -0.02 0.00 0.00 56.01 54.80 1ogk n LEU 240 Cb 0.28 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1ogk n LEU 240 CO 0.22 0.24 1.04 0.21 -1.22 0.00 0.00 177.39 177.88 1ogk s ASN 241 N -0.97 6.81 0.00 -1.43 3.84 -0.90 -4.91 114.94 117.37 1ogk s ASN 241 Ca 0.07 2.48 0.17 0.00 0.21 0.00 0.00 52.86 55.79 1ogk s ASN 241 Cb 0.06 -2.61 0.94 0.00 -0.55 0.00 0.00 41.25 39.09 1ogk s ASN 241 CO 0.16 -0.60 1.43 -0.62 -2.79 0.00 0.00 177.10 174.67 1ogk n GLU 242 N 2.68 0.43 0.00 0.43 1.02 -1.26 -1.81 120.64 122.13 1ogk n GLU 242 Ca 0.07 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1ogk n GLU 242 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1ogk n GLU 242 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ogk n GLY 243 N 0.06 0.06 0.25 0.62 0.00 -1.26 -4.80 105.19 100.12 1ogk n GLY 243 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1ogk n GLY 243 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ogk n THR 244 N -1.77 -0.36 -0.31 2.61 -1.04 -1.26 -4.13 114.28 108.02 1ogk n THR 244 Ca 0.00 1.49 0.15 0.00 -2.04 0.00 0.00 64.05 63.66 1ogk n THR 244 Cb 0.00 -1.94 0.30 0.00 -1.82 0.00 0.00 70.33 66.87 1ogk n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ogk n TYR 245 N -4.89 0.63 0.27 -1.42 0.18 -0.75 0.20 117.16 111.39 1ogk n TYR 245 Ca 0.05 1.08 0.13 0.00 1.88 0.00 0.00 57.90 61.05 1ogk n TYR 245 Cb 0.23 -1.21 0.65 0.00 -0.38 0.00 0.00 39.34 38.62 1ogk n TYR 245 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1ogk h LEU 246 N 0.00 0.00 0.04 -3.48 4.07 -1.84 -0.33 115.31 113.77 1ogk h LEU 246 Ca 0.57 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.46 1ogk h LEU 246 Cb 1.24 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.99 1ogk h LEU 246 CO -0.83 0.00 -0.33 0.50 -1.08 0.00 0.00 178.44 176.70 1ogk h LYS 247 N 0.00 0.15 0.00 1.13 1.63 0.20 -2.92 116.57 116.76 1ogk h LYS 247 Ca 0.00 -0.22 -0.07 0.00 -0.85 0.00 0.00 60.65 59.51 1ogk h LYS 247 Cb 0.17 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1ogk h LYS 247 CO 0.00 1.05 -0.33 0.00 -3.45 0.00 0.00 179.45 176.71 1ogk h ALA 248 N 0.12 1.45 -0.28 5.00 0.00 -1.35 -0.67 119.26 123.52 1ogk h ALA 248 Ca -0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 1ogk h ALA 248 Cb 1.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ogk h ALA 248 CO 0.06 0.41 -0.54 -1.49 0.00 0.00 0.00 179.25 177.69 1ogk h TRP 249 N 0.00 1.04 0.00 0.00 4.06 -1.22 -2.12 115.95 117.71 1ogk h TRP 249 Ca -0.00 -0.37 -0.03 0.00 2.06 0.00 0.00 58.89 60.55 1ogk h TRP 249 Cb 0.59 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1ogk h TRP 249 CO 0.00 1.19 -0.13 1.49 -3.56 0.00 0.00 178.44 177.43 1ogk h GLU 250 N 0.64 0.00 0.13 0.49 4.81 -1.25 -1.19 114.58 118.22 1ogk h GLU 250 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1ogk h GLU 250 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1ogk h GLU 250 CO 0.12 0.13 -0.06 0.87 -0.73 0.00 0.00 179.01 179.33 1ogk h LYS 251 N 0.00 -0.17 0.17 1.92 1.79 -0.82 -2.89 116.57 116.57 1ogk h LYS 251 Ca -0.00 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1ogk h LYS 251 Cb 0.42 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1ogk h LYS 251 CO 0.02 0.27 -0.20 0.82 -1.08 0.00 0.00 179.45 179.27 1ogk h ILE 252 N -0.72 0.56 -0.99 1.86 2.04 -1.11 -0.67 117.51 118.49 1ogk h ILE 252 Ca -0.02 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.19 1ogk h ILE 252 Cb 0.52 0.56 -0.17 0.00 -0.74 0.00 0.00 36.82 36.99 1ogk h ILE 252 CO 0.03 0.00 0.42 0.00 0.00 0.00 0.00 178.15 178.60 1ogk h ALA 253 N 0.34 1.85 0.03 1.87 0.00 -1.32 0.38 119.26 122.42 1ogk h ALA 253 Ca 0.01 0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 1ogk h ALA 253 Cb 0.41 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ogk h ALA 253 CO -0.07 -0.75 -1.06 0.00 0.00 0.00 0.00 179.25 177.37 1ogk h SER 255 N 0.02 0.96 -0.06 0.00 0.87 -0.09 -2.49 113.55 112.77 1ogk h SER 255 Ca -0.04 -0.13 -0.24 0.00 -1.23 0.00 0.00 61.79 60.15 1ogk h SER 255 Cb 1.81 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 63.54 1ogk h SER 255 CO 0.15 0.85 -0.88 0.58 -0.53 0.00 0.00 176.83 177.00 1ogk h VAL 256 N 1.03 1.28 -0.51 2.23 2.07 -1.43 -1.67 116.25 119.25 1ogk h VAL 256 Ca 0.24 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1ogk h VAL 256 Cb 0.18 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1ogk h VAL 256 CO -0.02 0.66 0.14 -0.26 0.02 0.00 0.00 177.57 178.11 1ogk h PHE 257 N 0.47 0.78 -0.39 1.57 0.05 -1.49 -2.18 116.94 115.75 1ogk h PHE 257 Ca -0.08 -0.06 -0.14 0.00 3.82 0.00 0.00 57.97 61.51 1ogk h PHE 257 Cb 1.51 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 39.22 1ogk h PHE 257 CO 0.09 0.65 -0.30 -0.44 -0.18 0.00 0.00 178.31 178.12 1ogk h ASP 258 N 0.75 0.95 -0.29 2.17 3.45 -1.40 0.11 116.42 122.15 1ogk h ASP 258 Ca 0.17 -0.44 0.05 0.00 0.43 0.00 0.00 57.03 57.24 1ogk h ASP 258 Cb 0.25 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 1ogk h ASP 258 CO -0.01 1.19 0.01 0.00 -1.57 0.00 0.00 179.24 178.86 1ogk h ALA 259 N 0.79 0.26 -0.34 3.45 0.00 -0.91 -2.14 119.26 120.36 1ogk h ALA 259 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ogk h ALA 259 Cb 0.89 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ogk h ALA 259 CO 0.08 -0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.12 1ogk n PHE 260 N -5.15 0.55 -3.42 0.00 3.01 -0.86 -4.95 117.46 106.63 1ogk n PHE 260 Ca -0.00 -0.25 -0.20 0.00 1.01 0.00 0.00 57.45 58.00 1ogk n PHE 260 Cb 0.15 -0.05 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.94 -0.93 3.54 1.37 0.00 0.26 -4.96 105.19 105.41 1ogk n GLY 261 Ca 0.12 0.82 -0.31 0.00 0.00 0.00 0.00 46.02 46.64 1ogk n GLY 261 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogk s MET 262 N -3.55 2.34 0.53 1.61 -1.94 -0.51 -5.01 119.30 112.77 1ogk s MET 262 Ca 0.13 -0.84 -0.19 0.00 -1.71 0.00 0.00 55.69 53.08 1ogk s MET 262 Cb -0.02 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.39 1ogk s MET 262 CO 0.84 0.57 1.10 -2.14 -0.01 0.00 0.00 175.02 175.38 1ogk s PRO 263 N -1.50 3.48 0.46 2.03 0.02 -1.26 -4.92 135.00 133.30 1ogk s PRO 263 Ca 0.17 1.51 0.19 0.00 0.02 0.00 0.00 61.00 62.88 1ogk s PRO 263 Cb -0.11 -2.03 1.16 0.00 0.02 0.00 0.00 34.50 33.54 1ogk s PRO 263 CO 0.07 -0.73 1.93 1.49 -0.33 0.00 0.00 177.00 179.44 1ogk h GLU 264 N 1.24 0.28 -0.10 5.54 4.57 -2.00 -2.14 114.58 121.98 1ogk h GLU 264 Ca -0.50 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.58 1ogk h GLU 264 Cb 1.25 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1ogk h GLU 264 CO 0.57 0.19 -0.33 1.05 -1.18 0.00 0.00 179.01 179.32 1ogk h GLU 265 N 0.29 0.19 0.00 1.92 9.09 -2.02 -2.76 114.58 121.29 1ogk h GLU 265 Ca 0.35 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.69 1ogk h GLU 265 Cb 0.96 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 1ogk h GLU 265 CO -0.09 0.50 -0.20 0.39 0.05 0.00 0.00 179.01 179.66 1ogk n GLU 266 N -4.11 0.04 0.00 1.06 1.02 -0.80 -3.37 120.64 114.48 1ogk n GLU 266 Ca -0.01 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 1ogk n GLU 266 Cb 0.41 -1.54 0.27 0.00 -0.02 0.00 0.00 31.44 30.56 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 -1.60 0.01 -0.34 3.49 1.74 -1.05 -4.34 116.66 114.57 1ogk n ARG 267 Ca 0.06 -0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1ogk n ARG 267 Cb 0.35 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.01 1.11 -0.43 5.56 2.47 -1.55 0.21 114.38 121.75 1ogk h ARG 268 Ca 0.00 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1ogk h ARG 268 Cb 0.50 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1ogk h ARG 268 CO 0.00 0.74 0.23 1.25 0.56 0.00 0.00 179.97 182.74 1ogk h HIS 269 N 1.14 0.60 -0.22 3.04 2.76 -1.82 -1.81 115.15 118.84 1ogk h HIS 269 Ca 0.38 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 1ogk h HIS 269 Cb 0.05 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 1ogk h HIS 269 CO -0.01 0.47 -0.26 0.00 -1.30 0.00 0.00 177.93 176.82 1ogk h ALA 270 N 1.08 0.33 0.00 5.26 0.00 -1.73 -2.59 119.26 121.60 1ogk h ALA 270 Ca 0.15 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ogk h ALA 270 Cb 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ogk h ALA 270 CO -0.02 0.32 -0.29 1.88 0.00 0.00 0.00 179.25 181.13 1ogk h TYR 271 N 0.25 0.00 0.00 0.00 0.05 -0.62 -1.93 116.97 114.72 1ogk h TYR 271 Ca 0.03 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.66 1ogk h TYR 271 Cb 0.83 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 1ogk h TYR 271 CO 0.08 0.29 -0.70 -0.44 -1.05 0.00 0.00 178.16 176.34 1ogk h ASP 272 N 0.00 0.00 1.09 3.88 3.32 -1.30 -2.82 116.42 120.59 1ogk h ASP 272 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1ogk h ASP 272 Cb 0.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1ogk h ASP 272 CO 0.04 0.70 -0.95 -0.50 -1.72 0.00 0.00 179.24 176.80 1ogk h TRP 273 N 0.00 0.00 0.00 4.55 4.06 -1.22 -2.83 115.95 120.51 1ogk h TRP 273 Ca -0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1ogk h TRP 273 Cb 1.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.59 1ogk h TRP 273 CO 0.00 0.73 -0.27 -0.07 -3.56 0.00 0.00 178.44 175.26 1ogk h LEU 274 N 0.00 0.00 0.03 -4.49 3.38 -1.36 -2.65 115.31 110.21 1ogk h LEU 274 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ogk h LEU 274 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1ogk h LEU 274 CO 0.08 0.27 -0.01 0.11 0.09 0.00 0.00 178.44 178.98 1ogk h LYS 275 N 0.00 -0.03 0.00 1.13 6.56 -1.51 -3.32 116.57 119.40 1ogk h LYS 275 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ogk h LYS 275 Cb 0.93 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.60 1ogk h LYS 275 CO 0.04 -0.02 0.37 -1.13 -2.06 0.00 0.00 179.45 176.64 1ogk n SER 276 N -4.62 0.21 0.00 0.86 3.41 -1.07 -2.66 113.62 109.74 1ogk n SER 276 Ca -0.00 0.43 0.04 0.00 -0.26 0.00 0.00 58.87 59.08 1ogk n SER 276 Cb 0.01 -0.36 0.27 0.00 -0.26 0.00 0.00 64.21 63.87 1ogk n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ogk n ALA 277 N -1.44 2.34 -3.22 7.33 0.00 -1.00 -4.79 120.51 119.74 1ogk n ALA 277 Ca -0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1ogk n ALA 277 Cb 0.38 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.68 0.45 0.00 0.00 0.00 -1.09 -4.68 120.51 114.52 1ogk n ALA 278 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1ogk n ALA 278 Cb 0.03 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1ogk n ALA 278 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78