#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok6 s ASN 3 N 0.00 6.36 0.06 0.00 3.84 -1.26 -4.93 114.94 119.01 1ok6 s ASN 3 Ca 0.00 -0.29 -0.04 0.00 0.21 0.00 0.00 52.86 52.74 1ok6 s ASN 3 Cb 0.00 -2.40 -0.28 0.00 -0.55 0.00 0.00 41.25 38.02 1ok6 s ASN 3 CO 0.00 -1.06 1.08 -0.07 -2.79 0.00 0.00 177.10 174.26 1ok6 h LEU 4 N 10.48 0.41 -0.72 3.21 3.38 -1.98 -2.39 115.31 127.70 1ok6 h LEU 4 Ca -0.26 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.35 1ok6 h LEU 4 Cb 1.08 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1ok6 h LEU 4 CO 1.02 1.37 0.36 0.74 0.09 0.00 0.00 178.44 182.02 1ok6 h THR 5 N 0.07 0.84 -0.48 0.22 2.02 -1.92 0.51 112.91 114.17 1ok6 h THR 5 Ca -0.16 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1ok6 h THR 5 Cb 1.98 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1ok6 h THR 5 CO 0.19 0.11 0.17 -0.33 0.37 0.00 0.00 175.52 176.03 1ok6 h GLU 6 N 0.60 0.73 -0.31 6.66 5.08 -1.88 -0.76 114.58 124.69 1ok6 h GLU 6 Ca 0.36 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1ok6 h GLU 6 Cb 0.38 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1ok6 h GLU 6 CO -0.27 0.67 0.14 -0.22 -1.00 0.00 0.00 179.01 178.32 1ok6 h LYS 7 N 0.63 0.28 -0.25 2.33 3.64 -1.12 -0.26 116.57 121.81 1ok6 h LYS 7 Ca 0.16 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1ok6 h LYS 7 Cb 0.23 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1ok6 h LYS 7 CO -0.01 0.19 -0.08 0.35 -2.27 0.00 0.00 179.45 177.63 1ok6 h PHE 8 N 0.29 -0.17 -0.35 1.91 3.57 -0.63 -1.91 116.94 119.65 1ok6 h PHE 8 Ca 0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ok6 h PHE 8 Cb 0.08 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1ok6 h PHE 8 CO -0.11 -0.13 0.21 -0.07 -2.23 0.00 0.00 178.31 175.97 1ok6 h LEU 9 N -0.02 0.43 -0.73 0.59 3.38 -0.82 0.39 115.31 118.52 1ok6 h LEU 9 Ca 0.13 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1ok6 h LEU 9 Cb 0.21 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1ok6 h LEU 9 CO -0.27 0.36 0.30 0.03 0.09 0.00 0.00 178.44 178.95 1ok6 h ARG 10 N 0.45 0.46 0.12 1.13 3.08 -0.87 0.79 114.38 119.55 1ok6 h ARG 10 Ca 0.13 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.88 1ok6 h ARG 10 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ok6 h ARG 10 CO -0.02 0.31 -1.34 0.82 -1.07 0.00 0.00 179.97 178.67 1ok6 h ILE 11 N 0.47 1.10 -0.09 2.04 2.04 -0.85 -3.34 117.51 118.89 1ok6 h ILE 11 Ca 0.39 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1ok6 h ILE 11 Cb 0.54 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1ok6 h ILE 11 CO -0.36 0.71 0.00 0.49 0.00 0.00 0.00 178.15 178.99 1ok6 n PHE 12 N -3.94 0.09 -2.71 1.37 3.72 0.13 -4.56 117.46 111.57 1ok6 n PHE 12 Ca -0.23 -0.06 -0.05 0.00 -0.05 0.00 0.00 57.45 57.06 1ok6 n PHE 12 Cb 0.90 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.52 1ok6 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ok6 n ALA 13 N 1.08 2.49 -0.05 4.37 0.00 0.26 -4.50 120.51 124.17 1ok6 n ALA 13 Ca 0.12 -2.06 0.20 0.00 0.00 0.00 0.00 53.44 51.69 1ok6 n ALA 13 Cb 0.48 -0.92 0.65 0.00 0.00 0.00 0.00 19.45 19.66 1ok6 n ALA 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ok6 h ARG 14 N 2.21 0.09 -0.09 0.00 0.11 -1.66 0.71 114.38 115.74 1ok6 h ARG 14 Ca -0.23 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1ok6 h ARG 14 Cb 1.26 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ok6 h ARG 14 CO 0.12 0.06 0.00 0.54 0.10 0.00 0.00 179.97 180.79 1ok6 n ARG 15 N -4.39 1.59 0.00 0.08 1.74 -1.26 -4.91 116.66 109.50 1ok6 n ARG 15 Ca 0.11 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 1ok6 n ARG 15 Cb 0.61 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1ok6 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ok6 n GLY 16 N 1.10 1.82 3.33 -0.13 0.00 0.24 -5.01 105.19 106.54 1ok6 n GLY 16 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1ok6 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok6 s LYS 17 N -0.65 1.58 -0.12 1.61 -0.14 -1.26 -4.98 119.74 115.77 1ok6 s LYS 17 Ca 0.00 -1.90 -0.09 0.00 -1.36 0.00 0.00 55.97 52.62 1ok6 s LYS 17 Cb 0.00 -0.10 0.04 0.00 -1.68 0.00 0.00 37.83 36.09 1ok6 s LYS 17 CO 0.00 -0.44 0.31 0.45 -0.76 0.00 0.00 175.35 174.91 1ok6 s SER 18 N -3.37 -0.34 -0.12 2.83 0.15 -0.18 -4.48 113.70 108.19 1ok6 s SER 18 Ca 0.36 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1ok6 s SER 18 Cb 0.05 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 64.97 1ok6 s SER 18 CO 0.17 -0.14 -0.12 -0.63 1.20 0.00 0.00 173.24 173.72 1ok6 s ILE 19 N 0.76 1.33 -0.14 6.45 1.01 -1.26 -1.60 121.20 127.75 1ok6 s ILE 19 Ca -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1ok6 s ILE 19 Cb -0.06 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1ok6 s ILE 19 CO -0.05 0.42 -0.00 -0.63 0.00 0.00 0.00 174.94 174.67 1ok6 s ILE 20 N 1.42 4.21 -0.53 2.92 -1.09 -0.32 -0.47 121.20 127.35 1ok6 s ILE 20 Ca 0.02 -0.25 -0.21 0.00 -2.23 0.00 0.00 60.65 57.97 1ok6 s ILE 20 Cb -0.13 -2.84 0.05 0.00 -1.58 0.00 0.00 42.46 37.96 1ok6 s ILE 20 CO -0.07 0.51 0.77 -0.22 -1.23 0.00 0.00 174.94 174.70 1ok6 s LEU 21 N 0.04 4.59 0.17 2.97 2.96 0.84 -0.35 118.68 129.90 1ok6 s LEU 21 Ca 0.02 -0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 52.96 1ok6 s LEU 21 Cb -0.13 -2.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.88 1ok6 s LEU 21 CO 0.02 -1.04 0.91 0.00 -1.32 0.00 0.00 176.35 174.91 1ok6 s ALA 22 N 3.21 3.33 -0.28 5.97 0.00 0.60 -1.39 121.76 133.20 1ok6 s ALA 22 Ca 0.22 0.54 0.17 0.00 0.00 0.00 0.00 51.96 52.89 1ok6 s ALA 22 Cb -0.16 -3.17 0.44 0.00 0.00 0.00 0.00 23.12 20.22 1ok6 s ALA 22 CO 0.15 0.13 1.32 0.98 0.00 0.00 0.00 175.76 178.34 1ok6 n TYR 23 N 2.05 -0.43 1.07 0.00 9.36 -0.69 -4.31 117.16 124.21 1ok6 n TYR 23 Ca -0.01 -1.81 0.10 0.00 3.32 0.00 0.00 57.90 59.50 1ok6 n TYR 23 Cb 0.48 0.66 0.33 0.00 -0.63 0.00 0.00 39.34 40.18 1ok6 n TYR 23 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ok6 n ASP 24 N -0.99 1.92 0.21 2.98 5.75 -1.24 -4.53 116.55 120.64 1ok6 n ASP 24 Ca -0.06 -1.78 0.05 0.00 -0.01 0.00 0.00 54.79 52.99 1ok6 n ASP 24 Cb 0.85 -0.14 0.50 0.00 -1.03 0.00 0.00 41.12 41.30 1ok6 n ASP 24 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1ok6 h HIS 25 N 2.47 0.03 -0.97 2.11 3.86 -1.93 -2.51 115.15 118.21 1ok6 h HIS 25 Ca 0.00 -0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.42 1ok6 h HIS 25 Cb 0.54 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.92 1ok6 h HIS 25 CO 0.14 0.19 0.62 0.78 0.86 0.00 0.00 177.93 180.52 1ok6 h GLY 26 N 0.52 1.32 0.26 2.45 0.00 -1.80 0.16 103.07 105.99 1ok6 h GLY 26 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 47.33 46.78 1ok6 h GLY 26 CO 0.02 -0.05 -1.57 4.51 0.00 0.00 0.00 176.54 179.45 1ok6 n ILE 27 N -4.64 1.64 -0.14 2.60 3.06 -0.97 -3.06 119.36 117.86 1ok6 n ILE 27 Ca 0.22 -0.29 -0.09 0.00 -2.50 0.00 0.00 62.75 60.09 1ok6 n ILE 27 Cb 0.68 -1.92 -0.00 0.00 0.54 0.00 0.00 39.64 38.94 1ok6 n ILE 27 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ok6 h GLU 28 N -0.56 0.61 0.00 9.51 4.39 -1.28 -3.35 114.58 123.91 1ok6 h GLU 28 Ca -0.38 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1ok6 h GLU 28 Cb 1.61 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 1ok6 h GLU 28 CO -0.09 0.56 -0.74 0.72 -1.16 0.00 0.00 179.01 178.30 1ok6 n HIS 29 N -4.65 0.00 0.00 4.33 8.25 0.44 -2.47 115.22 121.12 1ok6 n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ok6 n HIS 29 Cb 0.13 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1ok6 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ok6 n GLY 30 N 2.03 -0.89 0.16 -1.41 0.00 -0.49 -4.67 105.19 99.92 1ok6 n GLY 30 Ca -0.00 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.49 1ok6 n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok6 n PRO 31 N -0.87 1.09 -0.29 1.61 -0.04 -1.26 -4.26 135.00 130.98 1ok6 n PRO 31 Ca 0.00 -0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.13 1ok6 n PRO 31 Cb 0.00 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 1ok6 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ok6 h ALA 32 N 3.98 1.06 -0.68 0.55 0.00 -1.97 -1.15 119.26 121.06 1ok6 h ALA 32 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1ok6 h ALA 32 Cb 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1ok6 h ALA 32 CO 0.00 0.29 0.45 -0.44 0.00 0.00 0.00 179.25 179.55 1ok6 h ASP 33 N 0.96 0.44 0.00 0.00 3.32 -1.92 -2.07 116.42 117.16 1ok6 h ASP 33 Ca 0.33 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1ok6 h ASP 33 Cb 0.07 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ok6 h ASP 33 CO -0.13 0.26 0.02 0.49 -1.72 0.00 0.00 179.24 178.16 1ok6 n PHE 34 N -4.48 0.60 0.11 4.55 3.72 -0.44 -2.74 117.46 118.79 1ok6 n PHE 34 Ca 0.12 0.31 -0.03 0.00 -0.05 0.00 0.00 57.45 57.80 1ok6 n PHE 34 Cb 0.39 -0.99 0.17 0.00 -0.94 0.00 0.00 39.48 38.11 1ok6 n PHE 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1ok6 h MET 35 N 0.00 0.14 -0.84 -1.08 2.86 -1.49 -2.86 114.93 111.66 1ok6 h MET 35 Ca 0.00 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1ok6 h MET 35 Cb 0.04 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1ok6 h MET 35 CO 0.00 0.67 0.52 -0.44 1.06 0.00 0.00 176.91 178.72 1ok6 h ASP 36 N 0.11 1.00 -2.82 1.22 5.19 -1.74 -3.34 116.42 116.03 1ok6 h ASP 36 Ca -0.00 -0.05 -0.59 0.00 -0.62 0.00 0.00 57.03 55.76 1ok6 h ASP 36 Cb 1.04 -0.25 -0.39 0.00 0.18 0.00 0.00 39.33 39.91 1ok6 h ASP 36 CO 0.08 0.76 -0.83 0.21 -3.12 0.00 0.00 179.24 176.34 1ok6 s ASN 37 N -6.29 2.88 0.48 6.45 2.47 -1.19 -4.78 114.94 114.96 1ok6 s ASN 37 Ca -0.12 -2.68 0.25 0.00 0.42 0.00 0.00 52.86 50.73 1ok6 s ASN 37 Cb 0.17 -0.68 1.29 0.00 -1.45 0.00 0.00 41.25 40.58 1ok6 s ASN 37 CO 0.80 -0.24 1.87 -0.65 -3.72 0.00 0.00 177.10 175.16 1ok6 h PRO 38 N 6.43 0.19 -0.03 0.43 0.11 -1.63 0.16 132.00 137.66 1ok6 h PRO 38 Ca 0.10 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.21 1ok6 h PRO 38 Cb 0.92 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ok6 h PRO 38 CO 0.39 0.13 0.09 -0.44 -0.21 0.00 0.00 178.00 177.96 1ok6 h ASP 39 N 0.20 0.00 0.82 -2.05 3.32 -1.95 -2.66 116.42 114.09 1ok6 h ASP 39 Ca 0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 1ok6 h ASP 39 Cb 1.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 1ok6 h ASP 39 CO -0.10 0.00 -0.09 0.77 -1.72 0.00 0.00 179.24 178.10 1ok6 h SER 40 N 0.00 0.00 0.42 6.45 4.64 -1.21 -0.93 113.55 122.92 1ok6 h SER 40 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ok6 h SER 40 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1ok6 h SER 40 CO -0.00 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1ok6 h ALA 41 N 1.91 1.00 -2.47 5.18 0.00 -1.68 -3.42 119.26 119.79 1ok6 h ALA 41 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1ok6 h ALA 41 Cb 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.14 1ok6 h ALA 41 CO 0.01 0.00 -0.23 0.34 0.00 0.00 0.00 179.25 179.37 1ok6 s ASP 42 N -4.61 6.20 0.52 0.00 2.15 -0.35 -4.97 116.67 115.60 1ok6 s ASP 42 Ca -0.00 -0.46 0.21 0.00 0.43 0.00 0.00 52.55 52.73 1ok6 s ASP 42 Cb 0.09 -2.22 1.37 0.00 -0.30 0.00 0.00 42.92 41.87 1ok6 s ASP 42 CO 0.36 -0.48 2.12 -0.65 -0.17 0.00 0.00 175.17 176.35 1ok6 h PRO 43 N 8.61 0.00 -1.00 4.34 0.11 -1.84 -1.59 132.00 140.63 1ok6 h PRO 43 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1ok6 h PRO 43 Cb 1.12 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1ok6 h PRO 43 CO 0.75 0.07 0.65 1.49 -0.21 0.00 0.00 178.00 180.75 1ok6 h GLU 44 N 0.00 1.32 -0.49 1.05 4.81 -1.92 -1.49 114.58 117.86 1ok6 h GLU 44 Ca -0.00 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1ok6 h GLU 44 Cb 0.14 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1ok6 h GLU 44 CO 0.01 0.88 0.13 -0.92 -0.73 0.00 0.00 179.01 178.38 1ok6 h TYR 45 N 1.36 0.74 -0.33 0.92 3.20 -1.56 -2.11 116.97 119.20 1ok6 h TYR 45 Ca 0.36 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 62.07 1ok6 h TYR 45 Cb -0.14 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1ok6 h TYR 45 CO 0.00 0.62 -0.20 0.82 -1.64 0.00 0.00 178.16 177.76 1ok6 h ILE 46 N 0.71 1.29 -0.29 1.81 1.08 -1.19 0.29 117.51 121.21 1ok6 h ILE 46 Ca 0.16 -1.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1ok6 h ILE 46 Cb 0.25 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1ok6 h ILE 46 CO -0.00 0.43 0.13 -0.07 -0.69 0.00 0.00 178.15 177.95 1ok6 h LEU 47 N 0.49 0.39 -0.58 1.44 3.38 -1.16 0.33 115.31 119.60 1ok6 h LEU 47 Ca 0.07 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ok6 h LEU 47 Cb 0.75 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1ok6 h LEU 47 CO 0.06 0.42 0.34 0.03 0.09 0.00 0.00 178.44 179.38 1ok6 h ARG 48 N 0.33 0.64 -0.32 1.13 3.08 -1.29 -1.30 114.38 116.65 1ok6 h ARG 48 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1ok6 h ARG 48 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ok6 h ARG 48 CO -0.01 0.42 0.16 1.25 -1.07 0.00 0.00 179.97 180.72 1ok6 h LEU 49 N 0.66 0.41 -0.58 3.04 5.85 -0.62 0.88 115.31 124.95 1ok6 h LEU 49 Ca 0.24 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ok6 h LEU 49 Cb 0.07 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1ok6 h LEU 49 CO -0.12 0.41 0.28 0.00 -0.34 0.00 0.00 178.44 178.66 1ok6 h ALA 50 N 1.02 0.75 -0.06 1.25 0.00 -0.68 -1.64 119.26 119.89 1ok6 h ALA 50 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ok6 h ALA 50 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ok6 h ALA 50 CO -0.01 0.31 -0.04 -0.09 0.00 0.00 0.00 179.25 179.41 1ok6 h ARG 51 N 0.79 0.14 0.00 0.00 2.43 -1.07 -1.29 114.38 115.38 1ok6 h ARG 51 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1ok6 h ARG 51 Cb 0.12 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ok6 h ARG 51 CO -0.02 0.54 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.40 1ok6 h ASP 52 N -0.26 0.00 0.51 -3.80 3.32 -0.77 -1.78 116.42 113.63 1ok6 h ASP 52 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ok6 h ASP 52 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ok6 h ASP 52 CO 0.01 0.14 -0.14 0.00 -1.72 0.00 0.00 179.24 177.53 1ok6 n ALA 53 N -2.48 2.78 -1.14 3.45 0.00 -0.62 -4.93 120.51 117.57 1ok6 n ALA 53 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.13 1ok6 n ALA 53 Cb 0.21 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1ok6 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok6 n GLY 54 N 1.35 0.74 3.62 0.00 0.00 -0.67 -4.70 105.19 105.54 1ok6 n GLY 54 Ca 0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1ok6 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok6 s PHE 55 N -2.12 1.81 -0.14 1.61 0.40 -0.50 -4.99 117.98 114.05 1ok6 s PHE 55 Ca 0.00 1.26 0.19 0.00 -0.60 0.00 0.00 56.93 57.78 1ok6 s PHE 55 Cb 0.00 -3.18 -0.16 0.00 0.51 0.00 0.00 43.02 40.19 1ok6 s PHE 55 CO 0.00 -3.11 0.72 -0.25 0.70 0.00 0.00 175.22 173.27 1ok6 n ASP 56 N -4.39 0.58 -3.58 1.36 8.00 0.38 -4.83 116.55 114.07 1ok6 n ASP 56 Ca 0.06 0.25 -0.02 0.00 0.71 0.00 0.00 54.79 55.78 1ok6 n ASP 56 Cb 0.55 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 1ok6 n ASP 56 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ok6 s GLY 57 N -4.72 -0.12 0.13 0.44 0.00 -1.20 -4.07 107.32 97.77 1ok6 s GLY 57 Ca -0.04 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.79 1ok6 s GLY 57 CO 0.83 1.30 -0.17 -1.34 0.00 0.00 0.00 173.10 173.72 1ok6 s VAL 58 N -2.63 1.55 -0.22 1.40 -7.23 -0.64 -0.11 120.40 112.53 1ok6 s VAL 58 Ca 0.17 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1ok6 s VAL 58 Cb -0.01 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.34 1ok6 s VAL 58 CO 0.02 -0.29 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.76 1ok6 s VAL 59 N -1.81 3.02 0.08 1.32 1.01 -0.49 -0.74 120.40 122.79 1ok6 s VAL 59 Ca 0.10 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1ok6 s VAL 59 Cb -0.07 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1ok6 s VAL 59 CO 0.04 0.41 -0.22 -0.36 0.00 0.00 0.00 175.10 174.97 1ok6 s PHE 60 N 1.42 1.94 0.68 5.22 0.08 -0.96 -1.70 117.98 124.67 1ok6 s PHE 60 Ca 0.05 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 1ok6 s PHE 60 Cb -0.14 -1.11 0.01 0.00 -0.57 0.00 0.00 43.02 41.21 1ok6 s PHE 60 CO -0.06 0.18 1.06 -0.65 -0.10 0.00 0.00 175.22 175.66 1ok6 s GLN 61 N -1.60 2.92 0.25 0.44 -1.52 -1.26 -0.19 119.66 118.70 1ok6 s GLN 61 Ca 0.09 1.04 -0.03 0.00 -1.95 0.00 0.00 55.36 54.51 1ok6 s GLN 61 Cb -0.10 -1.99 0.46 0.00 -0.22 0.00 0.00 33.01 31.17 1ok6 s GLN 61 CO 0.03 -1.12 1.79 -0.09 -0.25 0.00 0.00 175.29 175.66 1ok6 h ARG 62 N -0.53 0.70 -0.39 2.91 1.12 -1.94 -0.47 114.38 115.78 1ok6 h ARG 62 Ca -0.44 -0.04 0.04 0.00 -1.11 0.00 0.00 59.98 58.43 1ok6 h ARG 62 Cb 1.22 -0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 30.98 1ok6 h ARG 62 CO 0.56 0.46 0.16 0.78 -3.11 0.00 0.00 179.97 178.82 1ok6 h GLY 63 N 0.72 0.51 0.98 2.80 0.00 -1.96 0.33 103.07 106.45 1ok6 h GLY 63 Ca 0.43 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 1ok6 h GLY 63 CO -0.30 0.05 -0.01 -2.22 0.00 0.00 0.00 176.54 174.06 1ok6 h ILE 64 N 0.33 1.26 -0.38 2.60 1.08 -1.82 -2.28 117.51 118.30 1ok6 h ILE 64 Ca 0.18 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 1ok6 h ILE 64 Cb 0.13 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1ok6 h ILE 64 CO -0.16 0.37 0.25 0.00 -0.69 0.00 0.00 178.15 177.92 1ok6 h ALA 65 N 0.90 0.49 -0.36 1.87 0.00 -0.66 0.10 119.26 121.60 1ok6 h ALA 65 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ok6 h ALA 65 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ok6 h ALA 65 CO 0.03 -0.06 0.24 1.49 0.00 0.00 0.00 179.25 180.95 1ok6 h GLU 66 N 0.52 0.48 0.00 0.00 4.81 -0.31 0.08 114.58 120.16 1ok6 h GLU 66 Ca 0.14 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1ok6 h GLU 66 Cb -0.06 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1ok6 h GLU 66 CO -0.03 0.32 -1.01 0.87 -0.73 0.00 0.00 179.01 178.43 1ok6 h LYS 67 N 0.49 0.00 0.00 1.92 6.56 -1.28 -3.41 116.57 120.84 1ok6 h LYS 67 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1ok6 h LYS 67 Cb -0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.61 1ok6 h LYS 67 CO -0.03 0.54 -0.92 0.66 -2.06 0.00 0.00 179.45 177.64 1ok6 n TYR 68 N -3.13 0.00 -2.09 -1.35 4.01 0.34 -5.06 117.16 109.88 1ok6 n TYR 68 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1ok6 n TYR 68 Cb 0.84 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.84 1ok6 n TYR 68 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ok6 s TYR 69 N -1.85 3.17 -0.02 -0.72 5.04 0.01 -4.89 117.35 118.08 1ok6 s TYR 69 Ca 0.00 0.92 0.03 0.00 -2.44 0.00 0.00 57.07 55.58 1ok6 s TYR 69 Cb 0.00 -3.75 0.04 0.00 0.35 0.00 0.00 41.96 38.60 1ok6 s TYR 69 CO 0.00 -2.62 0.93 -0.40 -1.34 0.00 0.00 175.55 172.12 1ok6 n ASP 70 N 3.52 1.60 0.00 4.32 5.75 -1.26 -4.97 116.55 125.51 1ok6 n ASP 70 Ca 0.11 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1ok6 n ASP 70 Cb 0.41 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1ok6 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ok6 n GLY 71 N -0.53 0.47 0.09 6.12 0.00 -1.26 -4.88 105.19 105.20 1ok6 n GLY 71 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1ok6 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ok6 h SER 72 N 0.00 0.00 -3.58 1.61 4.64 -1.98 -3.44 113.55 110.81 1ok6 h SER 72 Ca 0.00 -0.12 -0.22 0.00 -0.47 0.00 0.00 61.79 60.98 1ok6 h SER 72 Cb 0.17 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.96 1ok6 h SER 72 CO 0.00 0.06 -0.58 -0.69 -0.87 0.00 0.00 176.83 174.75 1ok6 s VAL 73 N -3.18 -0.03 0.24 0.95 1.01 -1.26 -4.92 120.40 113.21 1ok6 s VAL 73 Ca 0.06 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1ok6 s VAL 73 Cb 0.12 -0.23 -0.15 0.00 0.00 0.00 0.00 36.38 36.13 1ok6 s VAL 73 CO 0.70 0.04 1.09 -2.65 0.00 0.00 0.00 175.10 174.28 1ok6 n PRO 74 N 3.70 1.32 -4.54 2.72 -0.02 -1.26 -4.72 135.00 132.20 1ok6 n PRO 74 Ca -0.20 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 1ok6 n PRO 74 Cb 0.55 -1.90 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 1ok6 n PRO 74 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok6 s LEU 75 N 0.53 3.11 -0.34 2.45 2.96 -1.26 -1.62 118.68 124.51 1ok6 s LEU 75 Ca 0.65 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.30 1ok6 s LEU 75 Cb -0.75 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1ok6 s LEU 75 CO 0.56 0.22 0.19 -0.63 -1.32 0.00 0.00 176.35 175.37 1ok6 s ILE 76 N 0.08 4.75 -0.44 6.68 1.01 0.08 -0.46 121.20 132.90 1ok6 s ILE 76 Ca -0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 59.84 1ok6 s ILE 76 Cb -0.14 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1ok6 s ILE 76 CO 0.03 -0.06 0.97 -0.22 0.00 0.00 0.00 174.94 175.66 1ok6 s LEU 77 N 1.62 3.94 -0.37 2.97 1.98 -0.59 -2.26 118.68 125.97 1ok6 s LEU 77 Ca 0.04 0.29 -0.29 0.00 -2.89 0.00 0.00 54.13 51.28 1ok6 s LEU 77 Cb -0.18 -3.28 0.01 0.00 0.66 0.00 0.00 46.19 43.41 1ok6 s LEU 77 CO 0.07 -1.05 1.24 -0.75 -1.89 0.00 0.00 176.35 173.97 1ok6 s LYS 78 N 3.82 3.84 0.09 1.98 2.47 0.73 -0.73 119.74 131.93 1ok6 s LYS 78 Ca 0.39 0.99 -0.04 0.00 -1.56 0.00 0.00 55.97 55.75 1ok6 s LYS 78 Cb -0.10 -3.88 -0.24 0.00 -1.46 0.00 0.00 37.83 32.14 1ok6 s LYS 78 CO 0.26 -1.22 1.18 -0.07 0.16 0.00 0.00 175.35 175.65 1ok6 h LEU 79 N 11.05 0.45 -9.71 5.43 3.38 -1.05 -3.37 115.31 121.49 1ok6 h LEU 79 Ca -0.24 -0.45 -0.54 0.00 0.09 0.00 0.00 57.88 56.73 1ok6 h LEU 79 Cb 1.08 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 1ok6 h LEU 79 CO 1.07 1.33 -0.59 0.54 0.09 0.00 0.00 178.44 180.88 1ok6 s ASN 80 N -7.14 4.82 -0.08 -0.43 4.22 -1.26 -0.72 114.94 114.36 1ok6 s ASN 80 Ca -0.04 -0.58 -0.30 0.00 -2.14 0.00 0.00 52.86 49.79 1ok6 s ASN 80 Cb 0.07 -0.95 0.09 0.00 1.28 0.00 0.00 41.25 41.74 1ok6 s ASN 80 CO 0.88 -0.09 0.77 -0.83 -2.04 0.00 0.00 177.10 175.80 1ok6 s GLY 81 N -3.76 -0.49 0.24 0.45 0.00 -1.20 -4.83 107.32 97.74 1ok6 s GLY 81 Ca 0.33 1.50 -0.01 0.00 0.00 0.00 0.00 44.72 46.54 1ok6 s GLY 81 CO 0.22 0.95 0.23 -1.59 0.00 0.00 0.00 173.10 172.91 1ok6 s LYS 82 N -1.26 1.41 0.29 2.90 -2.85 -1.26 -4.16 119.74 114.81 1ok6 s LYS 82 Ca -0.08 -1.67 0.09 0.00 -1.00 0.00 0.00 55.97 53.31 1ok6 s LYS 82 Cb -0.00 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 1ok6 s LYS 82 CO 0.07 -0.51 0.06 0.95 0.10 0.00 0.00 175.35 176.02 1ok6 s THR 83 N -3.91 3.35 -0.92 3.79 -4.23 -1.26 -3.31 115.64 109.15 1ok6 s THR 83 Ca 0.37 -1.81 0.25 0.00 -1.18 0.00 0.00 61.69 59.32 1ok6 s THR 83 Cb 0.04 -2.93 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1ok6 s THR 83 CO 0.15 -0.30 1.79 0.35 -0.54 0.00 0.00 174.62 176.08 1ok6 n THR 84 N -1.00 0.36 0.20 3.99 -2.24 -1.03 -3.11 114.28 111.44 1ok6 n THR 84 Ca -0.05 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.81 1ok6 n THR 84 Cb 0.60 -0.66 0.36 0.00 -2.10 0.00 0.00 70.33 68.53 1ok6 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ok6 h LEU 85 N 0.00 0.00 -9.93 3.22 3.38 -1.94 -3.44 115.31 106.59 1ok6 h LEU 85 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1ok6 h LEU 85 Cb 0.48 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.33 1ok6 h LEU 85 CO 0.00 0.33 0.72 -0.47 0.09 0.00 0.00 178.44 179.11 1ok6 s TYR 86 N -3.60 2.71 -0.06 1.13 5.04 -1.18 -4.98 117.35 116.41 1ok6 s TYR 86 Ca 0.00 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1ok6 s TYR 86 Cb 0.11 -3.90 -0.02 0.00 0.35 0.00 0.00 41.96 38.50 1ok6 s TYR 86 CO 0.67 -2.63 0.06 0.09 -1.34 0.00 0.00 175.55 172.40 1ok6 n ASN 87 N 0.47 0.37 -2.90 4.32 3.02 -1.26 -5.03 115.26 114.24 1ok6 n ASN 87 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 1ok6 n ASN 87 Cb 0.40 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 1ok6 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok6 n GLY 88 N 1.12 -2.18 3.74 7.41 0.00 -1.26 -4.96 105.19 109.06 1ok6 n GLY 88 Ca 0.00 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1ok6 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok6 s GLU 89 N -1.67 4.19 0.08 1.61 0.41 -1.26 -4.88 118.70 117.19 1ok6 s GLU 89 Ca 0.00 2.44 -0.33 0.00 -0.41 0.00 0.00 54.97 56.67 1ok6 s GLU 89 Cb 0.00 -3.09 -0.12 0.00 -1.78 0.00 0.00 34.13 29.14 1ok6 s GLU 89 CO 0.00 -0.57 1.76 -2.30 -0.49 0.00 0.00 175.26 173.66 1ok6 n PRO 90 N 2.82 2.40 -3.74 0.39 -0.02 -1.26 -4.78 135.00 130.80 1ok6 n PRO 90 Ca 0.10 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.32 1ok6 n PRO 90 Cb 0.38 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 1ok6 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok6 s VAL 91 N 2.45 0.01 -0.13 -1.45 0.11 -1.26 -4.44 120.40 115.69 1ok6 s VAL 91 Ca 0.84 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.77 1ok6 s VAL 91 Cb -0.61 -0.56 0.06 0.00 -1.53 0.00 0.00 36.38 33.74 1ok6 s VAL 91 CO 0.41 -0.04 0.15 -0.55 -3.33 0.00 0.00 175.10 171.74 1ok6 s SER 92 N -0.08 1.28 0.19 3.54 0.15 -1.26 -4.77 113.70 112.74 1ok6 s SER 92 Ca -0.02 -0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.65 1ok6 s SER 92 Cb -0.03 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 1ok6 s SER 92 CO 0.01 -0.29 0.16 0.68 1.20 0.00 0.00 173.24 175.00 1ok6 s VAL 93 N 2.26 4.49 0.19 4.45 -7.23 -1.26 -4.76 120.40 118.54 1ok6 s VAL 93 Ca 0.04 -1.16 -0.32 0.00 -1.81 0.00 0.00 61.98 58.73 1ok6 s VAL 93 Cb -0.14 -3.33 -0.11 0.00 0.56 0.00 0.00 36.38 33.36 1ok6 s VAL 93 CO -0.08 -0.17 1.63 0.00 -0.31 0.00 0.00 175.10 176.17 1ok6 s ALA 94 N -1.85 3.85 -2.11 1.32 0.00 -1.26 -3.21 121.76 118.49 1ok6 s ALA 94 Ca 0.31 1.47 0.19 0.00 0.00 0.00 0.00 51.96 53.94 1ok6 s ALA 94 Cb -0.09 -3.65 0.33 0.00 0.00 0.00 0.00 23.12 19.70 1ok6 s ALA 94 CO 0.24 -0.85 1.27 0.27 0.00 0.00 0.00 175.76 176.69 1ok6 n ASN 95 N 3.87 3.09 -0.55 0.00 0.23 0.10 -4.95 115.26 117.05 1ok6 n ASN 95 Ca 0.14 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 1ok6 n ASN 95 Cb 0.37 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1ok6 n ASN 95 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ok6 s SER 97 N 0.18 0.32 0.14 0.00 1.04 -1.26 -4.96 113.70 109.16 1ok6 s SER 97 Ca 0.00 -0.93 -0.15 0.00 0.48 0.00 0.00 55.95 55.35 1ok6 s SER 97 Cb 0.00 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1ok6 s SER 97 CO 0.00 -0.68 1.70 0.58 0.98 0.00 0.00 173.24 175.82 1ok6 h VAL 98 N 2.95 1.19 -0.71 5.02 2.07 -1.94 -1.85 116.25 122.97 1ok6 h VAL 98 Ca -0.34 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1ok6 h VAL 98 Cb 1.17 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 1ok6 h VAL 98 CO 0.61 0.21 0.41 -0.08 0.02 0.00 0.00 177.57 178.74 1ok6 h GLU 99 N 0.55 0.74 -0.46 1.57 4.81 -1.97 -0.39 114.58 119.43 1ok6 h GLU 99 Ca 0.14 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1ok6 h GLU 99 Cb 0.16 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ok6 h GLU 99 CO -0.01 0.49 -0.16 0.93 -0.73 0.00 0.00 179.01 179.52 1ok6 h GLU 100 N 0.76 0.88 -0.89 1.92 5.08 -1.96 -2.89 114.58 117.48 1ok6 h GLU 100 Ca 0.31 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1ok6 h GLU 100 Cb 0.17 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1ok6 h GLU 100 CO -0.17 0.98 0.58 0.00 -1.00 0.00 0.00 179.01 179.39 1ok6 h ALA 101 N 1.03 1.16 -0.15 3.43 0.00 -0.50 -1.56 119.26 122.66 1ok6 h ALA 101 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ok6 h ALA 101 Cb 0.69 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1ok6 h ALA 101 CO 0.05 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.98 1ok6 h VAL 102 N 1.15 0.77 0.00 0.00 2.07 -1.01 -0.94 116.25 118.29 1ok6 h VAL 102 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1ok6 h VAL 102 Cb -0.05 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ok6 h VAL 102 CO -0.10 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.26 1ok6 h SER 103 N -0.05 0.00 -0.07 0.57 4.64 -1.20 -0.82 113.55 116.61 1ok6 h SER 103 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ok6 h SER 103 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ok6 h SER 103 CO -0.19 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.95 1ok6 n LEU 104 N -2.87 1.22 0.00 5.97 4.77 -0.64 -4.93 117.00 120.52 1ok6 n LEU 104 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1ok6 n LEU 104 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ok6 n LEU 104 CO 0.26 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1ok6 n GLY 105 N 1.10 0.53 3.76 -0.72 0.00 -0.31 -4.96 105.19 104.58 1ok6 n GLY 105 Ca 0.18 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1ok6 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 s ALA 106 N -2.00 2.85 -1.00 4.61 0.00 -0.42 -4.60 121.76 121.20 1ok6 s ALA 106 Ca 0.00 1.07 0.19 0.00 0.00 0.00 0.00 51.96 53.21 1ok6 s ALA 106 Cb 0.00 -3.45 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1ok6 s ALA 106 CO 0.00 -0.96 0.82 0.43 0.00 0.00 0.00 175.76 176.05 1ok6 n SER 107 N -0.84 1.01 -3.56 0.00 7.64 0.39 -4.75 113.62 113.51 1ok6 n SER 107 Ca 0.09 -1.00 -0.10 0.00 1.01 0.00 0.00 58.87 58.86 1ok6 n SER 107 Cb 0.47 0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 64.59 1ok6 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ok6 s ALA 108 N -2.70 -1.47 0.19 -0.43 0.00 -1.05 -4.13 121.76 112.16 1ok6 s ALA 108 Ca 0.08 0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.39 1ok6 s ALA 108 Cb 0.14 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1ok6 s ALA 108 CO 0.74 -0.85 -0.20 0.14 0.00 0.00 0.00 175.76 175.58 1ok6 s VAL 109 N -3.80 2.58 0.06 0.00 -7.23 -0.17 -1.54 120.40 110.29 1ok6 s VAL 109 Ca 0.04 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.35 1ok6 s VAL 109 Cb -0.02 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1ok6 s VAL 109 CO -0.07 -0.11 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.59 1ok6 s GLY 110 N -2.71 1.06 -0.16 2.32 0.00 0.09 -0.04 107.32 107.88 1ok6 s GLY 110 Ca 0.22 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.79 1ok6 s GLY 110 CO 0.11 -1.02 0.39 -0.47 0.00 0.00 0.00 173.10 172.11 1ok6 s TYR 111 N -0.96 -0.55 -0.03 1.90 5.04 -0.69 -0.42 117.35 121.64 1ok6 s TYR 111 Ca 0.05 1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 55.71 1ok6 s TYR 111 Cb -0.09 0.23 -0.05 0.00 0.35 0.00 0.00 41.96 42.40 1ok6 s TYR 111 CO 0.02 -0.31 0.50 0.99 -1.34 0.00 0.00 175.55 175.41 1ok6 s THR 112 N 1.20 5.02 0.14 4.34 2.01 -1.26 -1.02 115.64 126.07 1ok6 s THR 112 Ca -0.08 1.03 0.11 0.00 0.31 0.00 0.00 61.69 63.05 1ok6 s THR 112 Cb -0.08 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ok6 s THR 112 CO -0.10 0.45 -0.26 0.27 -0.69 0.00 0.00 174.62 174.29 1ok6 s ILE 113 N -0.28 2.20 -0.71 1.82 -4.36 -0.26 -4.85 121.20 114.77 1ok6 s ILE 113 Ca 0.27 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.93 1ok6 s ILE 113 Cb -0.17 -1.96 0.19 0.00 1.25 0.00 0.00 42.46 41.77 1ok6 s ILE 113 CO 0.14 0.03 0.57 -1.22 0.24 0.00 0.00 174.94 174.69 1ok6 n TYR 114 N 0.81 3.39 -1.61 1.37 4.01 -1.26 -1.63 117.16 122.24 1ok6 n TYR 114 Ca -0.17 -4.27 -0.44 0.00 -0.16 0.00 0.00 57.90 52.86 1ok6 n TYR 114 Cb 0.54 -0.64 -0.01 0.00 -0.31 0.00 0.00 39.34 38.91 1ok6 n TYR 114 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ok6 n PRO 115 N 1.73 1.51 0.00 -0.72 -0.02 -1.26 -2.13 135.00 134.11 1ok6 n PRO 115 Ca 0.22 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ok6 n PRO 115 Cb 0.36 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1ok6 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ok6 n GLY 116 N 1.14 2.95 3.51 -1.23 0.00 -1.26 -1.44 105.19 108.86 1ok6 n GLY 116 Ca 0.09 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1ok6 n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok6 n SER 117 N 0.38 -0.55 0.26 1.61 2.88 -0.51 -2.50 113.62 115.19 1ok6 n SER 117 Ca 0.00 0.76 0.17 0.00 -1.33 0.00 0.00 58.87 58.48 1ok6 n SER 117 Cb 0.00 -1.23 0.91 0.00 -0.75 0.00 0.00 64.21 63.14 1ok6 n SER 117 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ok6 h GLY 118 N 0.34 0.00 -2.30 0.46 0.00 -1.86 -1.49 103.07 98.21 1ok6 h GLY 118 Ca -0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1ok6 h GLY 118 CO 0.48 0.00 0.01 0.69 0.00 0.00 0.00 176.54 177.72 1ok6 n PHE 119 N -2.72 1.36 -0.35 5.60 0.99 -1.26 -4.69 117.46 116.39 1ok6 n PHE 119 Ca -0.02 -0.86 0.02 0.00 -0.00 0.00 0.00 57.45 56.59 1ok6 n PHE 119 Cb 0.08 -0.40 0.18 0.00 -1.00 0.00 0.00 39.48 38.34 1ok6 n PHE 119 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1ok6 h GLU 120 N 2.50 1.15 -0.52 -1.08 4.11 -1.51 -0.96 114.58 118.28 1ok6 h GLU 120 Ca 0.02 -0.07 0.04 0.00 0.07 0.00 0.00 59.36 59.42 1ok6 h GLU 120 Cb 1.66 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 1ok6 h GLU 120 CO 0.33 0.76 0.34 0.11 0.07 0.00 0.00 179.01 180.63 1ok6 h TRP 121 N 1.19 0.54 -0.40 2.06 5.08 -1.84 -2.04 115.95 120.54 1ok6 h TRP 121 Ca 0.41 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 60.32 1ok6 h TRP 121 Cb 0.09 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.06 1ok6 h TRP 121 CO -0.00 0.31 -0.03 -0.22 -1.28 0.00 0.00 178.44 177.22 1ok6 h LYS 122 N 0.55 0.72 -0.20 0.12 3.64 -1.52 -0.70 116.57 119.18 1ok6 h LYS 122 Ca 0.21 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 1ok6 h LYS 122 Cb 0.16 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ok6 h LYS 122 CO -0.06 0.83 -0.39 0.52 -2.27 0.00 0.00 179.45 178.08 1ok6 h MET 123 N 0.54 0.46 -0.40 1.90 2.86 -1.46 -2.55 114.93 116.29 1ok6 h MET 123 Ca 0.11 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1ok6 h MET 123 Cb 0.52 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1ok6 h MET 123 CO 0.03 0.78 0.05 0.74 1.06 0.00 0.00 176.91 179.56 1ok6 h PHE 124 N 0.38 0.72 -0.20 -0.22 0.04 -1.09 0.55 116.94 117.13 1ok6 h PHE 124 Ca 0.04 -0.11 0.05 0.00 2.80 0.00 0.00 57.97 60.75 1ok6 h PHE 124 Cb 0.86 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1ok6 h PHE 124 CO 0.03 0.72 -0.13 1.49 -0.60 0.00 0.00 178.31 179.82 1ok6 h GLU 125 N 0.52 -0.12 -0.17 1.51 4.81 -1.15 -0.66 114.58 119.31 1ok6 h GLU 125 Ca 0.12 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 1ok6 h GLU 125 Cb 0.40 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ok6 h GLU 125 CO 0.01 -0.08 -0.63 1.49 -0.73 0.00 0.00 179.01 179.07 1ok6 h GLU 126 N -0.12 0.73 -1.00 1.92 4.81 -1.24 -2.98 114.58 116.69 1ok6 h GLU 126 Ca 0.12 -0.56 0.19 0.00 -0.13 0.00 0.00 59.36 58.98 1ok6 h GLU 126 Cb 0.29 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.67 1ok6 h GLU 126 CO -0.28 1.17 0.61 1.25 -0.73 0.00 0.00 179.01 181.04 1ok6 h LEU 127 N 0.45 0.79 -0.57 1.64 5.85 0.39 -1.44 115.31 122.42 1ok6 h LEU 127 Ca -0.03 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.90 1ok6 h LEU 127 Cb 1.26 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 1ok6 h LEU 127 CO 0.13 0.28 -0.10 0.00 -0.34 0.00 0.00 178.44 178.41 1ok6 h ALA 128 N 1.64 0.43 -0.38 1.25 0.00 -0.96 0.47 119.26 121.71 1ok6 h ALA 128 Ca 0.58 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.63 1ok6 h ALA 128 Cb 0.90 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ok6 h ALA 128 CO -0.38 -0.42 -0.04 0.00 0.00 0.00 0.00 179.25 178.41 1ok6 h ARG 129 N 0.03 0.69 -0.30 0.00 3.08 -1.33 -2.31 114.38 114.24 1ok6 h ARG 129 Ca 0.28 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1ok6 h ARG 129 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1ok6 h ARG 129 CO -0.56 0.81 -0.08 0.82 -1.07 0.00 0.00 179.97 179.90 1ok6 h ILE 130 N 0.51 1.28 -0.33 2.04 2.04 -0.73 -0.34 117.51 121.98 1ok6 h ILE 130 Ca 0.10 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1ok6 h ILE 130 Cb 0.52 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1ok6 h ILE 130 CO 0.03 0.36 0.06 0.50 0.00 0.00 0.00 178.15 179.09 1ok6 h LYS 131 N 0.35 0.16 -0.23 2.37 1.63 -0.11 0.30 116.57 121.04 1ok6 h LYS 131 Ca 0.08 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1ok6 h LYS 131 Cb 0.56 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1ok6 h LYS 131 CO 0.03 0.11 0.04 -0.09 -3.45 0.00 0.00 179.45 176.09 1ok6 h ARG 132 N 0.17 0.13 -0.92 1.90 2.43 -1.23 -1.39 114.38 115.47 1ok6 h ARG 132 Ca 0.16 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ok6 h ARG 132 Cb 0.18 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1ok6 h ARG 132 CO -0.22 0.08 0.60 -0.44 -1.51 0.00 0.00 179.97 178.48 1ok6 h ASP 133 N 0.13 1.00 -0.39 -3.80 3.32 -0.64 -1.47 116.42 114.57 1ok6 h ASP 133 Ca 0.11 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1ok6 h ASP 133 Cb 0.10 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1ok6 h ASP 133 CO -0.14 0.69 0.22 0.00 -1.72 0.00 0.00 179.24 178.29 1ok6 h ALA 134 N 1.37 0.49 -0.22 3.45 0.00 0.14 0.63 119.26 125.12 1ok6 h ALA 134 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1ok6 h ALA 134 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ok6 h ALA 134 CO -0.11 -0.13 0.10 0.28 0.00 0.00 0.00 179.25 179.38 1ok6 h VAL 135 N 0.44 1.15 -0.66 0.00 2.07 -1.15 0.71 116.25 118.81 1ok6 h VAL 135 Ca 0.16 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.29 1ok6 h VAL 135 Cb 0.04 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1ok6 h VAL 135 CO -0.09 0.15 0.36 0.50 0.02 0.00 0.00 177.57 178.51 1ok6 h LYS 136 N 0.22 0.63 -0.24 1.57 3.64 -0.79 -1.98 116.57 119.62 1ok6 h LYS 136 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ok6 h LYS 136 Cb 0.15 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ok6 h LYS 136 CO -0.01 0.42 0.00 1.19 -2.27 0.00 0.00 179.45 178.78 1ok6 n PHE 137 N -4.81 0.31 -3.63 1.91 3.72 0.17 -4.94 117.46 110.18 1ok6 n PHE 137 Ca 0.08 -0.15 -0.24 0.00 -0.05 0.00 0.00 57.45 57.09 1ok6 n PHE 137 Cb 0.18 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 1ok6 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ok6 n ASP 138 N 0.66 -4.95 -4.20 4.37 2.03 -0.16 -5.00 116.55 109.31 1ok6 n ASP 138 Ca 0.17 -0.62 -0.34 0.00 0.52 0.00 0.00 54.79 54.52 1ok6 n ASP 138 Cb 0.40 -4.78 -0.15 0.00 -0.72 0.00 0.00 41.12 35.88 1ok6 n ASP 138 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ok6 s LEU 139 N -7.09 2.59 0.36 -2.67 1.02 0.06 -5.02 118.68 107.92 1ok6 s LEU 139 Ca 0.46 -0.61 -0.27 0.00 0.02 0.00 0.00 54.13 53.73 1ok6 s LEU 139 Cb -0.21 -1.60 -0.12 0.00 0.02 0.00 0.00 46.19 44.28 1ok6 s LEU 139 CO 0.75 -0.03 1.23 -2.65 0.02 0.00 0.00 176.35 175.67 1ok6 n PRO 140 N 4.69 1.94 -3.57 1.29 -0.02 -1.26 -4.47 135.00 133.60 1ok6 n PRO 140 Ca -0.19 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 1ok6 n PRO 140 Cb 0.50 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1ok6 n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok6 s LEU 141 N -0.92 4.03 -0.27 2.45 2.96 -1.26 -1.00 118.68 124.67 1ok6 s LEU 141 Ca 0.57 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.41 1ok6 s LEU 141 Cb -0.57 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 1ok6 s LEU 141 CO 0.61 -0.06 0.20 -0.69 -1.32 0.00 0.00 176.35 175.09 1ok6 s VAL 142 N 1.78 5.31 -0.22 1.68 1.01 0.95 -0.11 120.40 130.80 1ok6 s VAL 142 Ca 0.08 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 1ok6 s VAL 142 Cb -0.16 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1ok6 s VAL 142 CO 0.11 0.27 0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1ok6 s VAL 143 N 1.57 4.29 -0.38 2.92 1.01 -0.71 -1.70 120.40 127.40 1ok6 s VAL 143 Ca 0.08 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1ok6 s VAL 143 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1ok6 s VAL 143 CO 0.09 0.40 0.91 0.26 0.00 0.00 0.00 175.10 176.75 1ok6 s TRP 144 N 1.13 3.07 -0.38 5.22 0.23 -0.19 -0.95 118.94 127.07 1ok6 s TRP 144 Ca 0.04 0.71 -0.05 0.00 -2.03 0.00 0.00 56.10 54.76 1ok6 s TRP 144 Cb -0.14 -3.65 0.08 0.00 0.03 0.00 0.00 33.47 29.78 1ok6 s TRP 144 CO 0.03 -0.84 0.18 0.45 0.96 0.00 0.00 176.95 177.72 1ok6 s SER 145 N 1.91 5.33 -0.55 2.95 0.15 -0.53 -1.10 113.70 121.87 1ok6 s SER 145 Ca 0.37 -1.60 0.04 0.00 0.70 0.00 0.00 55.95 55.46 1ok6 s SER 145 Cb -0.12 -1.87 0.16 0.00 -1.71 0.00 0.00 66.02 62.49 1ok6 s SER 145 CO 0.19 -0.47 0.39 -0.31 1.20 0.00 0.00 173.24 174.25 1ok6 s TYR 146 N 1.29 2.42 0.15 3.44 2.02 -0.65 -4.62 117.35 121.41 1ok6 s TYR 146 Ca 0.03 -2.82 -0.34 0.00 -0.37 0.00 0.00 57.07 53.56 1ok6 s TYR 146 Cb -0.22 -1.94 -0.15 0.00 -0.40 0.00 0.00 41.96 39.26 1ok6 s TYR 146 CO -0.01 -0.69 1.47 -2.30 -1.57 0.00 0.00 175.55 172.45 1ok6 n PRO 147 N 2.57 1.80 -3.62 -1.71 -0.02 -1.26 -4.13 135.00 128.62 1ok6 n PRO 147 Ca 0.21 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 1ok6 n PRO 147 Cb 0.39 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 1ok6 n PRO 147 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ok6 s ARG 148 N 0.55 0.57 0.86 -0.52 3.52 -0.52 -4.87 118.95 118.52 1ok6 s ARG 148 Ca 0.79 0.53 0.00 0.00 -0.13 0.00 0.00 55.73 56.92 1ok6 s ARG 148 Cb -0.76 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 1ok6 s ARG 148 CO 0.43 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.23 1ok6 n GLY 149 N 1.93 -2.04 7.00 8.12 0.00 -1.26 -1.43 105.19 117.50 1ok6 n GLY 149 Ca -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1ok6 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok6 n GLY 150 N 0.00 2.81 0.02 -0.02 0.00 -1.04 -1.45 105.19 105.51 1ok6 n GLY 150 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1ok6 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 151 N 14.00 0.14 -2.04 1.61 5.02 -1.26 -4.87 118.16 130.76 1ok6 n LYS 151 Ca 0.00 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 1ok6 n LYS 151 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1ok6 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok6 s VAL 152 N -2.89 3.61 -0.13 -0.18 1.01 -0.53 -4.86 120.40 116.44 1ok6 s VAL 152 Ca 0.16 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 1ok6 s VAL 152 Cb 0.19 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 1ok6 s VAL 152 CO 0.57 -0.14 -0.18 1.33 0.00 0.00 0.00 175.10 176.68 1ok6 n VAL 153 N 5.91 0.84 -3.69 2.92 0.24 -1.26 -4.50 118.33 118.78 1ok6 n VAL 153 Ca 0.18 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.34 61.96 1ok6 n VAL 153 Cb 0.44 -1.72 -0.12 0.00 -1.47 0.00 0.00 33.84 30.97 1ok6 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok6 s ASN 154 N -6.22 5.47 0.35 -1.34 2.47 -1.26 -4.97 114.94 109.44 1ok6 s ASN 154 Ca -0.19 -1.02 0.13 0.00 0.42 0.00 0.00 52.86 52.20 1ok6 s ASN 154 Cb 0.07 -1.94 0.66 0.00 -1.45 0.00 0.00 41.25 38.59 1ok6 s ASN 154 CO 0.24 -0.33 1.78 -0.33 -3.72 0.00 0.00 177.10 174.74 1ok6 h GLU 155 N 8.31 0.00 -0.27 0.43 5.08 -1.92 -2.87 114.58 123.35 1ok6 h GLU 155 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ok6 h GLU 155 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ok6 h GLU 155 CO 0.63 0.42 0.00 0.25 -1.00 0.00 0.00 179.01 179.31 1ok6 n THR 156 N -3.99 0.34 -1.67 1.13 -2.24 -1.26 -4.32 114.28 102.27 1ok6 n THR 156 Ca -0.02 -0.54 -0.44 0.00 -2.27 0.00 0.00 64.05 60.78 1ok6 n THR 156 Cb 0.45 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 1ok6 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok6 n ALA 157 N 0.93 0.97 -0.11 6.98 0.00 -1.08 -4.43 120.51 123.76 1ok6 n ALA 157 Ca 0.18 0.39 0.13 0.00 0.00 0.00 0.00 53.44 54.14 1ok6 n ALA 157 Cb 0.47 -2.23 0.50 0.00 0.00 0.00 0.00 19.45 18.19 1ok6 n ALA 157 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ok6 h PRO 158 N 3.39 0.40 0.00 0.00 0.13 -1.91 -0.88 132.00 133.13 1ok6 h PRO 158 Ca -0.45 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1ok6 h PRO 158 Cb 1.29 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1ok6 h PRO 158 CO 0.69 0.26 -0.71 1.05 -0.23 0.00 0.00 178.00 179.07 1ok6 h GLU 159 N 0.41 0.00 0.02 0.86 9.09 -1.96 -1.87 114.58 121.13 1ok6 h GLU 159 Ca 0.30 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.49 1ok6 h GLU 159 Cb 0.64 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.76 1ok6 h GLU 159 CO -0.09 0.71 -0.89 0.82 0.05 0.00 0.00 179.01 179.61 1ok6 h ILE 160 N 0.00 1.35 -0.41 -1.06 1.08 -1.53 -1.45 117.51 115.48 1ok6 h ILE 160 Ca -0.01 -2.22 -0.10 0.00 -0.39 0.00 0.00 64.86 62.14 1ok6 h ILE 160 Cb 1.33 2.55 -0.01 0.00 -3.07 0.00 0.00 36.82 37.61 1ok6 h ILE 160 CO 0.09 0.67 -0.13 0.58 -0.69 0.00 0.00 178.15 178.67 1ok6 h VAL 161 N 0.15 1.28 -0.24 1.67 2.07 -1.26 -0.24 116.25 119.67 1ok6 h VAL 161 Ca -0.12 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.20 1ok6 h VAL 161 Cb 1.58 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1ok6 h VAL 161 CO 0.17 0.42 -0.01 0.00 0.02 0.00 0.00 177.57 178.18 1ok6 h ALA 162 N 0.84 0.21 -0.14 1.67 0.00 -1.38 -1.26 119.26 119.21 1ok6 h ALA 162 Ca 0.10 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ok6 h ALA 162 Cb 0.67 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ok6 h ALA 162 CO 0.05 -0.43 0.00 -0.92 0.00 0.00 0.00 179.25 177.95 1ok6 h TYR 163 N 0.06 -0.00 -0.71 0.00 -0.00 -1.01 -0.59 116.97 114.73 1ok6 h TYR 163 Ca 0.12 0.01 0.16 0.00 -0.00 0.00 0.00 58.73 59.01 1ok6 h TYR 163 Cb 0.15 0.02 -0.12 0.00 -0.00 0.00 0.00 36.73 36.78 1ok6 h TYR 163 CO -0.20 -0.01 -0.01 0.00 -0.00 0.00 0.00 178.16 177.93 1ok6 h ALA 164 N 1.11 0.70 -0.53 1.82 0.00 -0.85 0.14 119.26 121.66 1ok6 h ALA 164 Ca 0.06 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1ok6 h ALA 164 Cb 0.07 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ok6 h ALA 164 CO -0.10 -0.41 0.19 0.00 0.00 0.00 0.00 179.25 178.92 1ok6 h ALA 165 N 1.66 0.69 -0.33 0.00 0.00 -0.54 -2.48 119.26 118.25 1ok6 h ALA 165 Ca 0.38 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1ok6 h ALA 165 Cb 0.64 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ok6 h ALA 165 CO -0.63 0.32 -0.43 -0.09 0.00 0.00 0.00 179.25 178.42 1ok6 h ARG 166 N 0.71 0.88 -0.49 0.00 9.65 -0.02 -2.71 114.38 122.41 1ok6 h ARG 166 Ca 0.17 -0.50 0.02 0.00 -1.10 0.00 0.00 59.98 58.57 1ok6 h ARG 166 Cb 0.23 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 1ok6 h ARG 166 CO -0.01 1.14 0.29 0.82 2.80 0.00 0.00 179.97 185.02 1ok6 h ILE 167 N 0.67 1.06 -0.40 1.20 2.04 -0.69 -0.52 117.51 120.87 1ok6 h ILE 167 Ca 0.04 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1ok6 h ILE 167 Cb 1.03 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1ok6 h ILE 167 CO 0.10 0.11 0.13 0.00 0.00 0.00 0.00 178.15 178.49 1ok6 h ALA 168 N 1.21 0.47 -0.24 1.87 0.00 -1.30 -0.98 119.26 120.29 1ok6 h ALA 168 Ca 0.19 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1ok6 h ALA 168 Cb 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1ok6 h ALA 168 CO -0.08 -0.26 0.01 1.25 0.00 0.00 0.00 179.25 180.17 1ok6 h LEU 169 N 0.28 -0.07 -1.39 0.00 5.85 -1.14 -1.34 115.31 117.51 1ok6 h LEU 169 Ca 0.19 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1ok6 h LEU 169 Cb 0.18 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1ok6 h LEU 169 CO -0.20 -0.00 0.21 -0.33 -0.34 0.00 0.00 178.44 177.77 1ok6 h GLU 170 N 0.09 0.62 -0.00 1.25 4.39 -0.42 -2.79 114.58 117.73 1ok6 h GLU 170 Ca 0.11 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1ok6 h GLU 170 Cb 0.14 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1ok6 h GLU 170 CO -0.18 0.49 -0.33 1.28 -1.16 0.00 0.00 179.01 179.11 1ok6 n LEU 171 N -4.39 0.44 0.00 1.33 4.77 -0.44 -4.93 117.00 113.78 1ok6 n LEU 171 Ca 0.03 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ok6 n LEU 171 Cb 0.13 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ok6 n LEU 171 CO 0.37 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1ok6 n GLY 172 N 1.46 1.34 3.67 -0.72 0.00 -1.01 -4.97 105.19 104.97 1ok6 n GLY 172 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1ok6 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 n ALA 173 N -0.69 1.00 0.60 4.61 0.00 -0.54 -4.87 120.51 120.62 1ok6 n ALA 173 Ca 0.00 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1ok6 n ALA 173 Cb 0.00 -2.22 -0.09 0.00 0.00 0.00 0.00 19.45 17.14 1ok6 n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ok6 n ASP 174 N 1.15 0.60 -3.51 0.00 8.00 0.84 -4.77 116.55 118.86 1ok6 n ASP 174 Ca 0.07 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 54.95 1ok6 n ASP 174 Cb 0.34 1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 42.61 1ok6 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ok6 s ALA 175 N -3.20 -1.45 0.13 2.24 0.00 -1.10 -4.34 121.76 114.04 1ok6 s ALA 175 Ca 0.02 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 1ok6 s ALA 175 Cb 0.15 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1ok6 s ALA 175 CO 0.86 -0.62 0.08 0.00 0.00 0.00 0.00 175.76 176.09 1ok6 s MET 176 N -3.00 0.95 -0.07 0.00 0.23 -0.34 -1.74 119.30 115.33 1ok6 s MET 176 Ca -0.02 -1.40 -0.01 0.00 -1.03 0.00 0.00 55.69 53.23 1ok6 s MET 176 Cb -0.00 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1ok6 s MET 176 CO -0.06 -0.28 -0.01 0.21 -2.03 0.00 0.00 175.02 172.85 1ok6 s LYS 177 N -4.03 0.72 0.09 3.16 2.20 -0.12 -0.34 119.74 121.42 1ok6 s LYS 177 Ca 0.23 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1ok6 s LYS 177 Cb 0.07 -0.99 -0.04 0.00 -1.51 0.00 0.00 37.83 35.36 1ok6 s LYS 177 CO 0.01 -0.26 -0.03 0.96 -0.36 0.00 0.00 175.35 175.68 1ok6 s ILE 178 N 1.73 0.40 0.46 5.43 -4.36 -0.78 -1.45 121.20 122.63 1ok6 s ILE 178 Ca 0.02 -1.88 -0.22 0.00 -0.26 0.00 0.00 60.65 58.30 1ok6 s ILE 178 Cb -0.13 -1.71 -0.08 0.00 1.25 0.00 0.00 42.46 41.80 1ok6 s ILE 178 CO -0.04 -0.83 1.11 -0.54 0.24 0.00 0.00 174.94 174.88 1ok6 s LYS 179 N -3.91 3.82 0.33 0.37 1.02 -1.26 -0.59 119.74 119.51 1ok6 s LYS 179 Ca 0.13 1.62 -0.28 0.00 0.02 0.00 0.00 55.97 57.47 1ok6 s LYS 179 Cb 0.07 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 1ok6 s LYS 179 CO -0.05 -0.47 1.10 -0.47 -0.92 0.00 0.00 175.35 174.55 1ok6 s TYR 180 N -1.67 3.42 -0.34 3.18 5.04 -1.26 -4.88 117.35 120.84 1ok6 s TYR 180 Ca 0.64 1.66 0.26 0.00 -2.44 0.00 0.00 57.07 57.19 1ok6 s TYR 180 Cb -0.24 -3.28 0.71 0.00 0.35 0.00 0.00 41.96 39.50 1ok6 s TYR 180 CO 0.30 -0.71 1.74 1.79 -1.34 0.00 0.00 175.55 177.32 1ok6 h THR 181 N 2.78 0.00 0.00 4.34 1.35 -1.94 -3.45 112.91 115.99 1ok6 h THR 181 Ca -0.47 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1ok6 h THR 181 Cb 1.22 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1ok6 h THR 181 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1ok6 n GLY 182 N 0.78 3.01 3.04 5.82 0.00 -1.26 -4.87 105.19 111.71 1ok6 n GLY 182 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ok6 n GLY 182 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ok6 s ASP 183 N -1.18 -0.11 0.61 1.61 -4.77 -1.26 -5.07 116.67 106.50 1ok6 s ASP 183 Ca 0.00 0.19 0.39 0.00 -3.30 0.00 0.00 52.55 49.83 1ok6 s ASP 183 Cb 0.00 0.28 1.93 0.00 -1.09 0.00 0.00 42.92 44.03 1ok6 s ASP 183 CO 0.00 -0.11 2.19 1.55 0.70 0.00 0.00 175.17 179.49 1ok6 h PRO 184 N 5.59 0.00 0.07 2.11 0.13 -1.96 -2.48 132.00 135.46 1ok6 h PRO 184 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ok6 h PRO 184 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ok6 h PRO 184 CO 0.41 0.00 -0.04 0.87 -0.23 0.00 0.00 178.00 179.02 1ok6 h LYS 185 N 0.00 -0.10 -0.24 0.86 6.56 -1.97 -1.91 116.57 119.77 1ok6 h LYS 185 Ca -0.00 0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.48 1ok6 h LYS 185 Cb 0.25 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.92 1ok6 h LYS 185 CO 0.00 0.41 -0.35 1.79 -2.06 0.00 0.00 179.45 179.24 1ok6 h THR 186 N -0.68 1.29 -0.13 -0.16 1.35 -1.99 -3.00 112.91 109.60 1ok6 h THR 186 Ca -0.01 -1.47 -0.08 0.00 -0.55 0.00 0.00 66.41 64.30 1ok6 h THR 186 Cb 0.55 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1ok6 h THR 186 CO 0.02 0.46 -0.28 0.15 -0.25 0.00 0.00 175.52 175.62 1ok6 h PHE 187 N 0.43 0.27 0.00 4.73 3.57 -1.48 -2.35 116.94 122.12 1ok6 h PHE 187 Ca 0.05 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1ok6 h PHE 187 Cb 0.82 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1ok6 h PHE 187 CO 0.03 0.51 -0.23 0.66 -2.23 0.00 0.00 178.31 177.05 1ok6 h SER 188 N 0.22 0.00 -0.52 0.41 4.64 -1.20 -1.55 113.55 115.55 1ok6 h SER 188 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1ok6 h SER 188 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1ok6 h SER 188 CO 0.04 0.23 0.14 -0.25 -0.87 0.00 0.00 176.83 176.13 1ok6 h TRP 189 N 0.00 0.85 -0.08 4.77 2.91 -1.39 0.02 115.95 123.03 1ok6 h TRP 189 Ca -0.00 -0.09 0.03 0.00 1.13 0.00 0.00 58.89 59.95 1ok6 h TRP 189 Cb 0.67 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 1ok6 h TRP 189 CO 0.00 0.74 -0.11 0.00 -1.03 0.00 0.00 178.44 178.04 1ok6 h ALA 190 N 1.01 -0.06 -0.80 2.65 0.00 -1.35 -1.34 119.26 119.38 1ok6 h ALA 190 Ca 0.16 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1ok6 h ALA 190 Cb 0.31 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1ok6 h ALA 190 CO -0.00 -0.58 0.49 0.28 0.00 0.00 0.00 179.25 179.44 1ok6 h VAL 191 N -0.15 1.04 -0.16 0.00 2.07 -1.19 -2.17 116.25 115.69 1ok6 h VAL 191 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ok6 h VAL 191 Cb 0.25 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1ok6 h VAL 191 CO -0.17 0.17 0.09 0.11 0.02 0.00 0.00 177.57 177.79 1ok6 h LYS 192 N 0.91 0.21 0.00 1.57 6.56 -0.65 -2.87 116.57 122.30 1ok6 h LYS 192 Ca 0.35 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.91 1ok6 h LYS 192 Cb 0.14 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1ok6 h LYS 192 CO -0.16 0.20 0.00 -0.39 -2.06 0.00 0.00 179.45 177.03 1ok6 h VAL 193 N 0.17 0.00 0.00 0.50 -1.51 -1.02 -1.61 116.25 112.78 1ok6 h VAL 193 Ca 0.06 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1ok6 h VAL 193 Cb 0.04 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1ok6 h VAL 193 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 1ok6 h ALA 194 N 2.06 1.00 -0.97 5.19 0.00 -1.16 -3.42 119.26 121.96 1ok6 h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok6 h ALA 194 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ok6 h ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ok6 n GLY 195 N -0.17 3.48 0.07 0.00 0.00 -0.61 -1.95 105.19 106.01 1ok6 n GLY 195 Ca -0.00 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1ok6 n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 196 N 13.93 0.09 -3.01 1.61 5.02 -1.26 -4.72 118.16 129.82 1ok6 n LYS 196 Ca 0.00 0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 56.32 1ok6 n LYS 196 Cb 0.00 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 1ok6 n LYS 196 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok6 s VAL 197 N -3.22 4.83 0.51 -0.18 1.01 -0.82 -5.04 120.40 117.50 1ok6 s VAL 197 Ca 0.02 1.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 1ok6 s VAL 197 Cb 0.06 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1ok6 s VAL 197 CO 0.22 -0.24 1.35 -2.16 0.00 0.00 0.00 175.10 174.26 1ok6 s PRO 198 N 2.85 3.36 -0.13 2.72 0.04 -1.26 -4.80 135.00 137.78 1ok6 s PRO 198 Ca 0.30 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.56 1ok6 s PRO 198 Cb -0.14 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1ok6 s PRO 198 CO 0.13 -1.01 -0.16 0.08 0.04 0.00 0.00 177.00 176.08 1ok6 s VAL 199 N -1.31 2.77 -0.11 -0.36 1.01 -1.26 -1.20 120.40 119.94 1ok6 s VAL 199 Ca 0.68 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1ok6 s VAL 199 Cb -0.40 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ok6 s VAL 199 CO 0.48 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 175.32 1ok6 s LEU 200 N 0.48 3.40 0.12 3.92 1.43 0.54 -0.87 118.68 127.70 1ok6 s LEU 200 Ca -0.11 0.01 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 1ok6 s LEU 200 Cb -0.16 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 1ok6 s LEU 200 CO 0.05 0.29 1.25 -0.32 0.23 0.00 0.00 176.35 177.84 1ok6 s MET 201 N -0.34 4.42 -0.25 1.70 -2.45 -0.35 -1.87 119.30 120.17 1ok6 s MET 201 Ca 0.06 1.88 -0.29 0.00 -1.25 0.00 0.00 55.69 56.09 1ok6 s MET 201 Cb -0.12 -3.29 -0.00 0.00 1.25 0.00 0.00 34.83 32.67 1ok6 s MET 201 CO 0.02 -0.25 1.25 0.45 1.05 0.00 0.00 175.02 177.54 1ok6 s SER 202 N 0.76 6.82 0.13 1.11 0.15 0.24 -0.56 113.70 122.36 1ok6 s SER 202 Ca 0.58 1.38 -0.24 0.00 0.70 0.00 0.00 55.95 58.37 1ok6 s SER 202 Cb -0.32 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.42 1ok6 s SER 202 CO 0.32 -0.92 1.64 1.23 1.20 0.00 0.00 173.24 176.71 1ok6 h GLY 203 N 10.29 -0.29 0.00 9.45 0.00 -1.51 -3.41 103.07 117.60 1ok6 h GLY 203 Ca -0.25 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1ok6 h GLY 203 CO 1.01 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.96 1ok6 n GLY 204 N -1.37 -1.85 3.74 4.60 0.00 -1.26 -4.97 105.19 104.08 1ok6 n GLY 204 Ca -0.03 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1ok6 n GLY 204 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ok6 s PRO 205 N 0.00 2.58 0.09 1.61 0.04 -1.26 -4.35 135.00 133.71 1ok6 s PRO 205 Ca 0.00 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1ok6 s PRO 205 Cb 0.00 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1ok6 s PRO 205 CO 0.00 -1.48 1.89 0.36 0.04 0.00 0.00 177.00 177.81 1ok6 n LYS 206 N -2.25 2.82 -1.95 4.56 0.00 -1.26 -4.85 118.16 115.23 1ok6 n LYS 206 Ca 0.13 1.03 -0.34 0.00 -0.00 0.00 0.00 58.31 59.13 1ok6 n LYS 206 Cb 0.50 -2.95 0.03 0.00 -0.00 0.00 0.00 35.03 32.61 1ok6 n LYS 206 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ok6 s THR 207 N 3.39 3.30 0.28 0.58 -4.23 -1.26 -4.95 115.64 112.75 1ok6 s THR 207 Ca 0.85 0.66 0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1ok6 s THR 207 Cb -0.47 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.45 1ok6 s THR 207 CO 0.39 -0.32 1.82 0.07 -0.54 0.00 0.00 174.62 176.04 1ok6 h LYS 208 N 0.44 0.87 -5.12 3.99 -0.00 -1.99 -3.43 116.57 111.32 1ok6 h LYS 208 Ca -0.48 -0.05 -0.34 0.00 -0.00 0.00 0.00 60.65 59.78 1ok6 h LYS 208 Cb 1.25 -0.20 -0.15 0.00 -0.00 0.00 0.00 32.23 33.13 1ok6 h LYS 208 CO 0.55 0.57 -0.72 0.95 -0.00 0.00 0.00 179.45 180.81 1ok6 s THR 209 N -5.96 1.21 0.28 0.07 -4.23 -1.26 -5.04 115.64 100.72 1ok6 s THR 209 Ca -0.12 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1ok6 s THR 209 Cb 0.22 -1.82 0.27 0.00 1.34 0.00 0.00 72.50 72.52 1ok6 s THR 209 CO 0.80 -0.70 1.74 -0.33 -0.54 0.00 0.00 174.62 175.59 1ok6 h GLU 210 N 2.85 0.56 -0.72 3.99 5.08 -1.98 -2.89 114.58 121.47 1ok6 h GLU 210 Ca -0.37 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1ok6 h GLU 210 Cb 1.19 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1ok6 h GLU 210 CO 0.62 0.37 0.26 0.93 -1.00 0.00 0.00 179.01 180.19 1ok6 h GLU 211 N 0.58 1.10 -0.92 2.33 4.39 -1.97 -2.19 114.58 117.90 1ok6 h GLU 211 Ca 0.53 -0.22 0.11 0.00 0.34 0.00 0.00 59.36 60.11 1ok6 h GLU 211 Cb 0.86 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.27 1ok6 h GLU 211 CO -0.43 0.93 0.56 -0.44 -1.16 0.00 0.00 179.01 178.47 1ok6 h ASP 212 N 1.06 0.82 -0.27 1.42 3.32 -1.91 -2.07 116.42 118.78 1ok6 h ASP 212 Ca 0.24 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 1ok6 h ASP 212 Cb 0.26 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ok6 h ASP 212 CO -0.01 0.45 -0.38 0.15 -1.72 0.00 0.00 179.24 177.73 1ok6 h PHE 213 N 0.91 0.90 -0.81 4.55 3.57 -1.55 -2.80 116.94 121.72 1ok6 h PHE 213 Ca 0.45 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1ok6 h PHE 213 Cb 0.41 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1ok6 h PHE 213 CO -0.03 1.07 0.41 -0.07 -2.23 0.00 0.00 178.31 177.46 1ok6 h LEU 214 N 0.48 1.03 -0.58 0.59 3.38 -0.87 -1.07 115.31 118.26 1ok6 h LEU 214 Ca 0.03 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1ok6 h LEU 214 Cb 0.97 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ok6 h LEU 214 CO 0.09 0.85 -0.51 0.11 0.09 0.00 0.00 178.44 179.07 1ok6 h LYS 215 N 1.14 0.52 0.55 1.13 1.57 -1.41 0.74 116.57 120.80 1ok6 h LYS 215 Ca 0.28 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1ok6 h LYS 215 Cb 0.08 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ok6 h LYS 215 CO -0.04 0.91 -0.27 1.96 -0.57 0.00 0.00 179.45 181.44 1ok6 h GLN 216 N 0.40 -0.71 -0.43 3.15 4.20 -1.14 -1.11 115.11 119.46 1ok6 h GLN 216 Ca 0.01 0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1ok6 h GLN 216 Cb 1.04 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.88 1ok6 h GLN 216 CO 0.09 -0.48 -0.35 0.28 -0.67 0.00 0.00 178.83 177.70 1ok6 h VAL 217 N -0.74 0.19 -0.99 -0.54 2.07 -1.15 0.35 116.25 115.43 1ok6 h VAL 217 Ca -0.07 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.63 1ok6 h VAL 217 Cb 0.57 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.43 1ok6 h VAL 217 CO 0.12 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 177.99 1ok6 h GLU 218 N -0.26 0.74 -0.29 1.57 3.07 -0.62 -0.73 114.58 118.05 1ok6 h GLU 218 Ca 0.17 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1ok6 h GLU 218 Cb 0.55 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1ok6 h GLU 218 CO -0.57 0.49 -0.10 0.78 -1.40 0.00 0.00 179.01 178.20 1ok6 h GLY 219 N 0.76 0.63 0.03 -3.84 0.00 -0.03 -1.13 103.07 99.50 1ok6 h GLY 219 Ca 0.55 -0.54 0.15 0.00 0.00 0.00 0.00 47.33 47.49 1ok6 h GLY 219 CO -0.33 0.49 0.20 -2.08 0.00 0.00 0.00 176.54 174.83 1ok6 h VAL 220 N 0.34 0.58 -0.00 4.60 2.07 -0.15 -1.35 116.25 122.33 1ok6 h VAL 220 Ca 0.07 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1ok6 h VAL 220 Cb 0.60 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1ok6 h VAL 220 CO 0.03 0.06 -0.65 -0.07 0.02 0.00 0.00 177.57 176.96 1ok6 h LEU 221 N 0.32 0.02 -1.34 2.57 3.38 -1.02 -2.63 115.31 116.61 1ok6 h LEU 221 Ca 0.40 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 1ok6 h LEU 221 Cb 0.65 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ok6 h LEU 221 CO -0.46 0.66 -0.06 -0.33 0.09 0.00 0.00 178.44 178.35 1ok6 h GLU 222 N 0.01 0.37 0.00 1.13 5.08 -0.38 -2.84 114.58 117.94 1ok6 h GLU 222 Ca -0.01 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1ok6 h GLU 222 Cb 1.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ok6 h GLU 222 CO 0.09 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1ok6 h ALA 223 N 1.59 1.00 0.00 3.43 0.00 -0.92 -3.47 119.26 120.89 1ok6 h ALA 223 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ok6 h ALA 223 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ok6 h ALA 223 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1ok6 n GLY 224 N 0.69 0.96 3.75 0.00 0.00 -1.07 -4.46 105.19 105.05 1ok6 n GLY 224 Ca 0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1ok6 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 s ALA 225 N -2.00 2.36 0.23 4.61 0.00 -1.09 -4.88 121.76 120.98 1ok6 s ALA 225 Ca 0.00 0.81 0.31 0.00 0.00 0.00 0.00 51.96 53.08 1ok6 s ALA 225 Cb 0.00 -3.42 1.35 0.00 0.00 0.00 0.00 23.12 21.06 1ok6 s ALA 225 CO 0.00 -1.46 1.99 1.25 0.00 0.00 0.00 175.76 177.54 1ok6 h LEU 226 N 0.18 0.00 0.00 0.00 5.85 -1.35 -3.44 115.31 116.56 1ok6 h LEU 226 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ok6 h LEU 226 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1ok6 h LEU 226 CO 0.53 0.09 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 1ok6 n GLY 227 N -0.18 -0.04 3.03 3.75 0.00 -1.23 -1.01 105.19 109.52 1ok6 n GLY 227 Ca -0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1ok6 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ok6 s ILE 228 N -4.00 0.43 -0.37 -0.61 -4.36 -0.63 -1.21 121.20 110.44 1ok6 s ILE 228 Ca 0.00 -0.96 -0.00 0.00 -0.26 0.00 0.00 60.65 59.43 1ok6 s ILE 228 Cb 0.00 -0.50 0.10 0.00 1.25 0.00 0.00 42.46 43.31 1ok6 s ILE 228 CO 0.00 -0.36 0.13 0.00 0.24 0.00 0.00 174.94 174.95 1ok6 s ALA 229 N -1.28 3.03 -0.07 2.27 0.00 0.28 -1.17 121.76 124.82 1ok6 s ALA 229 Ca -0.10 -2.47 0.01 0.00 0.00 0.00 0.00 51.96 49.40 1ok6 s ALA 229 Cb -0.09 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1ok6 s ALA 229 CO 0.00 -1.72 -0.08 0.54 0.00 0.00 0.00 175.76 174.50 1ok6 s VAL 230 N 1.06 3.57 0.00 0.00 0.11 0.53 -1.24 120.40 124.43 1ok6 s VAL 230 Ca 0.08 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1ok6 s VAL 230 Cb -0.21 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 32.18 1ok6 s VAL 230 CO -0.05 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok6 n GLY 231 N 2.37 0.96 0.31 6.54 0.00 -1.26 -0.29 105.19 113.81 1ok6 n GLY 231 Ca -0.18 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1ok6 n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ok6 h ARG 232 N 0.00 0.10 0.00 1.61 3.08 -1.84 -1.17 114.38 116.16 1ok6 h ARG 232 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ok6 h ARG 232 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ok6 h ARG 232 CO 0.00 0.07 0.00 -0.91 -1.07 0.00 0.00 179.97 178.06 1ok6 h ASN 233 N 0.10 0.00 0.00 7.04 2.35 -1.89 0.13 115.58 123.31 1ok6 h ASN 233 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1ok6 h ASN 233 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1ok6 h ASN 233 CO -0.76 0.00 -0.08 0.52 -1.65 0.00 0.00 177.43 175.46 1ok6 n VAL 234 N -2.37 0.13 0.65 2.81 0.31 -0.54 -4.75 118.33 114.56 1ok6 n VAL 234 Ca -0.00 0.47 0.10 0.00 -0.01 0.00 0.00 64.34 64.90 1ok6 n VAL 234 Cb 0.13 -1.58 0.43 0.00 -0.91 0.00 0.00 33.84 31.91 1ok6 n VAL 234 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1ok6 n TRP 235 N -2.65 0.17 0.71 3.52 4.27 -0.61 -1.73 117.44 121.13 1ok6 n TRP 235 Ca -0.01 0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.79 1ok6 n TRP 235 Cb 0.04 -0.60 0.46 0.00 -1.36 0.00 0.00 31.31 29.86 1ok6 n TRP 235 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1ok6 n GLN 236 N -1.65 0.20 -3.31 -2.67 7.27 0.45 -4.67 117.38 112.99 1ok6 n GLN 236 Ca 0.05 0.17 -0.38 0.00 0.07 0.00 0.00 57.00 56.90 1ok6 n GLN 236 Cb 0.25 -1.73 -0.06 0.00 2.41 0.00 0.00 30.24 31.11 1ok6 n GLN 236 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ok6 s ARG 237 N -3.08 4.19 0.37 3.69 0.52 -0.70 -4.05 118.95 119.89 1ok6 s ARG 237 Ca 0.11 0.63 0.09 0.00 -0.52 0.00 0.00 55.73 56.04 1ok6 s ARG 237 Cb 0.14 -3.29 0.83 0.00 0.52 0.00 0.00 34.95 33.15 1ok6 s ARG 237 CO 0.57 0.51 1.92 0.00 0.02 0.00 0.00 175.30 178.32 1ok6 h ARG 238 N 5.16 0.65 -1.62 3.54 2.47 -1.87 -2.80 114.38 119.91 1ok6 h ARG 238 Ca -0.48 -0.04 -0.71 0.00 -1.26 0.00 0.00 59.98 57.49 1ok6 h ARG 238 Cb 1.21 -0.15 -0.31 0.00 -1.65 0.00 0.00 29.97 29.08 1ok6 h ARG 238 CO 0.66 0.43 0.66 -0.40 0.56 0.00 0.00 179.97 181.88 1ok6 n ASP 239 N -4.51 7.03 -0.33 7.04 5.75 -1.26 -4.82 116.55 125.44 1ok6 n ASP 239 Ca 0.14 -3.81 0.06 0.00 -0.01 0.00 0.00 54.79 51.17 1ok6 n ASP 239 Cb 0.38 -0.92 0.22 0.00 -1.03 0.00 0.00 41.12 39.76 1ok6 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ok6 h ALA 240 N 2.65 1.39 0.44 2.12 0.00 -1.71 -2.36 119.26 121.79 1ok6 h ALA 240 Ca 0.53 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1ok6 h ALA 240 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ok6 h ALA 240 CO 1.35 0.15 -0.21 1.25 0.00 0.00 0.00 179.25 181.80 1ok6 h LEU 241 N 0.90 -0.50 -0.33 0.00 5.85 -1.90 0.61 115.31 119.94 1ok6 h LEU 241 Ca 0.47 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.16 1ok6 h LEU 241 Cb 0.47 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 1ok6 h LEU 241 CO -0.27 -0.17 -0.39 0.50 -0.34 0.00 0.00 178.44 177.77 1ok6 h LYS 242 N -0.85 -0.33 -0.67 1.25 3.64 -1.93 1.22 116.57 118.89 1ok6 h LYS 242 Ca -0.06 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1ok6 h LYS 242 Cb 0.56 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1ok6 h LYS 242 CO 0.10 -0.22 0.21 0.35 -2.27 0.00 0.00 179.45 177.62 1ok6 h PHE 243 N -0.35 1.06 -0.08 1.91 3.57 -1.34 0.25 116.94 121.96 1ok6 h PHE 243 Ca 0.13 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1ok6 h PHE 243 Cb 0.58 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 1ok6 h PHE 243 CO -0.56 0.84 -0.22 0.00 -2.23 0.00 0.00 178.31 176.14 1ok6 h ALA 244 N 1.23 -0.23 -0.69 2.41 0.00 0.13 0.05 119.26 122.16 1ok6 h ALA 244 Ca 0.22 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.28 1ok6 h ALA 244 Cb 0.28 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1ok6 h ALA 244 CO -0.01 -0.70 0.46 0.00 0.00 0.00 0.00 179.25 179.00 1ok6 h ARG 245 N -0.31 0.40 -0.21 0.00 3.08 0.26 0.27 114.38 117.88 1ok6 h ARG 245 Ca 0.08 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1ok6 h ARG 245 Cb 0.43 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ok6 h ARG 245 CO -0.26 0.27 -0.46 0.00 -1.07 0.00 0.00 179.97 178.45 1ok6 h ALA 246 N 1.67 0.81 -0.28 0.04 0.00 0.05 -1.76 119.26 119.79 1ok6 h ALA 246 Ca 0.33 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1ok6 h ALA 246 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ok6 h ALA 246 CO -0.10 0.66 -0.21 -0.07 0.00 0.00 0.00 179.25 179.53 1ok6 h LEU 247 N 0.43 0.52 -0.37 0.00 3.38 0.14 -2.39 115.31 117.02 1ok6 h LEU 247 Ca 0.03 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1ok6 h LEU 247 Cb 0.97 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ok6 h LEU 247 CO 0.09 0.74 -0.41 0.00 0.09 0.00 0.00 178.44 178.95 1ok6 h ALA 248 N 1.30 0.54 0.15 1.53 0.00 -0.85 -0.70 119.26 121.25 1ok6 h ALA 248 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ok6 h ALA 248 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ok6 h ALA 248 CO 0.04 0.67 -0.15 1.05 0.00 0.00 0.00 179.25 180.86 1ok6 h GLU 249 N 0.74 -0.32 0.11 0.00 9.09 -1.21 -0.55 114.58 122.45 1ok6 h GLU 249 Ca 0.05 0.02 0.02 0.00 0.05 0.00 0.00 59.36 59.50 1ok6 h GLU 249 Cb 1.00 0.07 -0.03 0.00 -1.65 0.00 0.00 28.75 28.15 1ok6 h GLU 249 CO 0.10 -0.21 -0.23 1.25 0.05 0.00 0.00 179.01 179.97 1ok6 h LEU 250 N -0.33 -0.65 0.03 3.06 5.85 -1.33 -2.18 115.31 119.75 1ok6 h LEU 250 Ca 0.00 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.52 1ok6 h LEU 250 Cb 0.31 0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ok6 h LEU 250 CO -0.04 -0.32 -1.12 0.58 -0.34 0.00 0.00 178.44 177.21 1ok6 h VAL 251 N -0.43 1.30 0.00 1.05 2.07 -1.06 -3.31 116.25 115.88 1ok6 h VAL 251 Ca 0.03 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1ok6 h VAL 251 Cb 0.45 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1ok6 h VAL 251 CO -0.13 0.73 -0.57 1.88 0.02 0.00 0.00 177.57 179.50 1ok6 h TYR 252 N 0.32 0.00 0.00 1.57 0.99 -1.17 -3.45 116.97 115.23 1ok6 h TYR 252 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1ok6 h TYR 252 Cb 1.78 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.51 1ok6 h TYR 252 CO 0.10 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.67