#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 6.41 0.07 0.00 3.84 -1.26 -4.93 114.94 119.07 1ok6 s ASN 3 Ca 0.00 -0.14 -0.00 0.00 0.21 0.00 0.00 52.86 52.93 1ok6 s ASN 3 Cb 0.00 -2.43 -0.26 0.00 -0.55 0.00 0.00 41.25 38.01 1ok6 s ASN 3 CO 0.00 -1.10 1.10 -0.07 -2.79 0.00 0.00 177.10 174.24 1ok6 h LEU 4 N 10.66 0.29 -0.70 3.21 3.38 -1.98 -2.46 115.31 127.71 1ok6 h LEU 4 Ca -0.25 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.47 1ok6 h LEU 4 Cb 1.08 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1ok6 h LEU 4 CO 1.04 1.26 0.37 0.74 0.09 0.00 0.00 178.44 181.95 1ok6 h THR 5 N 0.05 0.90 -0.37 0.22 2.02 -1.92 0.14 112.91 113.94 1ok6 h THR 5 Ca -0.13 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1ok6 h THR 5 Cb 1.93 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1ok6 h THR 5 CO 0.17 0.12 0.12 -0.33 0.37 0.00 0.00 175.52 175.97 1ok6 h GLU 6 N 0.65 0.58 -0.69 6.66 5.08 -1.89 -0.29 114.58 124.69 1ok6 h GLU 6 Ca 0.33 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1ok6 h GLU 6 Cb 0.30 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1ok6 h GLU 6 CO -0.23 0.59 0.41 -0.22 -1.00 0.00 0.00 179.01 178.56 1ok6 h LYS 7 N 0.46 0.77 -0.10 2.33 3.64 -1.17 -0.40 116.57 122.10 1ok6 h LYS 7 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ok6 h LYS 7 Cb 0.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1ok6 h LYS 7 CO -0.00 0.51 0.05 0.35 -2.27 0.00 0.00 179.45 178.09 1ok6 h PHE 8 N 0.79 0.10 -0.77 1.91 3.57 -0.28 -2.20 116.94 120.06 1ok6 h PHE 8 Ca 0.29 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1ok6 h PHE 8 Cb 0.08 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1ok6 h PHE 8 CO -0.05 0.06 0.50 -0.07 -2.23 0.00 0.00 178.31 176.51 1ok6 h LEU 9 N 0.12 0.83 -0.96 0.59 3.38 -0.76 0.32 115.31 118.83 1ok6 h LEU 9 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ok6 h LEU 9 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1ok6 h LEU 9 CO -0.02 0.58 0.20 -0.09 0.09 0.00 0.00 178.44 179.20 1ok6 h ARG 10 N 0.98 0.96 0.13 1.13 2.43 -0.89 0.14 114.38 119.25 1ok6 h ARG 10 Ca 0.30 -0.18 -0.30 0.00 -0.81 0.00 0.00 59.98 58.98 1ok6 h ARG 10 Cb -0.03 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1ok6 h ARG 10 CO -0.10 0.82 -1.57 0.82 -1.51 0.00 0.00 179.97 178.44 1ok6 h ILE 11 N 0.93 0.94 -0.02 1.20 2.04 -1.08 -3.36 117.51 118.15 1ok6 h ILE 11 Ca 0.21 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1ok6 h ILE 11 Cb 0.26 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1ok6 h ILE 11 CO -0.01 0.75 -0.01 0.49 0.00 0.00 0.00 178.15 179.37 1ok6 n PHE 12 N -3.81 0.00 -2.70 1.37 3.72 0.11 -4.60 117.46 111.55 1ok6 n PHE 12 Ca -0.26 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.08 1ok6 n PHE 12 Cb 0.95 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.57 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 1.04 2.49 0.14 4.37 0.00 0.50 -4.51 120.51 124.53 1ok6 n ALA 13 Ca 0.11 -2.15 0.15 0.00 0.00 0.00 0.00 53.44 51.55 1ok6 n ALA 13 Cb 0.47 -0.93 0.71 0.00 0.00 0.00 0.00 19.45 19.69 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 2.32 0.00 -0.04 0.00 0.11 -1.69 0.50 114.38 115.57 1ok6 h ARG 14 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1ok6 h ARG 14 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok6 h ARG 14 CO 0.16 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.77 1ok6 n ARG 15 N -4.31 1.55 0.00 0.08 1.74 -1.26 -4.92 116.66 109.54 1ok6 n ARG 15 Ca 0.03 -0.81 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 1ok6 n ARG 15 Cb 0.36 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.12 1.29 3.34 -0.13 0.00 0.17 -5.01 105.19 105.96 1ok6 n GLY 16 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.62 1.53 -0.08 1.61 -0.14 -1.26 -4.98 119.74 115.80 1ok6 s LYS 17 Ca 0.00 -1.86 -0.05 0.00 -1.36 0.00 0.00 55.97 52.70 1ok6 s LYS 17 Cb 0.00 -0.21 0.03 0.00 -1.68 0.00 0.00 37.83 35.97 1ok6 s LYS 17 CO 0.00 -0.38 0.19 0.45 -0.76 0.00 0.00 175.35 174.85 1ok6 s SER 18 N -3.36 -0.19 -0.13 2.83 0.15 0.29 -4.49 113.70 108.81 1ok6 s SER 18 Ca 0.36 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.42 1ok6 s SER 18 Cb 0.06 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1ok6 s SER 18 CO 0.16 -0.11 -0.16 -0.63 1.20 0.00 0.00 173.24 173.70 1ok6 s ILE 19 N 0.60 1.61 -0.14 6.45 1.01 -1.26 -1.55 121.20 127.92 1ok6 s ILE 19 Ca -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1ok6 s ILE 19 Cb -0.06 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1ok6 s ILE 19 CO -0.03 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 174.69 1ok6 s ILE 20 N 1.17 3.74 -0.53 2.92 -1.09 -0.17 -0.48 121.20 126.77 1ok6 s ILE 20 Ca -0.02 -0.42 -0.22 0.00 -2.23 0.00 0.00 60.65 57.76 1ok6 s ILE 20 Cb -0.14 -2.61 0.05 0.00 -1.58 0.00 0.00 42.46 38.18 1ok6 s ILE 20 CO -0.06 0.52 0.80 -0.22 -1.23 0.00 0.00 174.94 174.75 1ok6 s LEU 21 N 0.16 4.48 0.13 2.97 2.96 0.70 -0.53 118.68 129.56 1ok6 s LEU 21 Ca -0.03 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 1ok6 s LEU 21 Cb -0.14 -2.66 -0.06 0.00 0.50 0.00 0.00 46.19 43.82 1ok6 s LEU 21 CO 0.03 -1.07 0.95 0.00 -1.32 0.00 0.00 176.35 174.94 1ok6 s ALA 22 N 3.35 3.27 -0.24 5.97 0.00 0.76 -1.57 121.76 133.30 1ok6 s ALA 22 Ca 0.24 0.58 0.18 0.00 0.00 0.00 0.00 51.96 52.95 1ok6 s ALA 22 Cb -0.15 -3.26 0.42 0.00 0.00 0.00 0.00 23.12 20.13 1ok6 s ALA 22 CO 0.16 0.02 1.26 0.98 0.00 0.00 0.00 175.76 178.18 1ok6 n TYR 23 N 2.54 -0.14 1.07 0.00 9.36 -0.74 -4.30 117.16 124.95 1ok6 n TYR 23 Ca 0.01 -1.67 0.10 0.00 3.32 0.00 0.00 57.90 59.66 1ok6 n TYR 23 Cb 0.49 0.46 0.33 0.00 -0.63 0.00 0.00 39.34 39.99 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 -0.76 1.93 0.25 2.98 5.75 -1.24 -4.49 116.55 120.98 1ok6 n ASP 24 Ca -0.05 -1.77 0.10 0.00 -0.01 0.00 0.00 54.79 53.06 1ok6 n ASP 24 Cb 0.86 -0.14 0.67 0.00 -1.03 0.00 0.00 41.12 41.49 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 2.50 0.00 -0.89 2.11 3.86 -1.92 -2.55 115.15 118.26 1ok6 h HIS 25 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1ok6 h HIS 25 Cb 0.55 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.96 1ok6 h HIS 25 CO 0.14 0.13 0.58 0.78 0.86 0.00 0.00 177.93 180.41 1ok6 h GLY 26 N 0.63 1.29 0.46 2.45 0.00 -1.80 0.58 103.07 106.67 1ok6 h GLY 26 Ca -0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 47.33 46.66 1ok6 h GLY 26 CO 0.02 0.19 -1.64 1.19 0.00 0.00 0.00 176.54 176.30 1ok6 h ILE 27 N 0.87 0.82 -0.38 2.60 2.10 -1.80 -2.96 117.51 118.75 1ok6 h ILE 27 Ca 0.42 -2.32 -0.03 0.00 1.08 0.00 0.00 64.86 64.01 1ok6 h ILE 27 Cb 0.44 2.50 -0.02 0.00 -1.09 0.00 0.00 36.82 38.66 1ok6 h ILE 27 CO -0.18 0.70 0.12 -0.33 -1.08 0.00 0.00 178.15 177.38 1ok6 h GLU 28 N -0.30 0.60 0.00 2.19 4.39 -1.34 -3.36 114.58 116.75 1ok6 h GLU 28 Ca -0.37 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1ok6 h GLU 28 Cb 1.78 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 1ok6 h GLU 28 CO 0.01 0.60 -0.86 0.72 -1.16 0.00 0.00 179.01 178.32 1ok6 n HIS 29 N -4.62 0.00 0.00 4.33 8.25 0.11 -2.29 115.22 121.01 1ok6 n HIS 29 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ok6 n HIS 29 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 2.27 -0.82 0.20 -1.41 0.00 -0.71 -4.68 105.19 100.03 1ok6 n GLY 30 Ca 0.00 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 1.27 -0.21 1.61 -0.04 -1.26 -4.15 135.00 131.36 1ok6 n PRO 31 Ca 0.00 -0.40 -0.06 0.00 -0.04 0.00 0.00 63.50 63.00 1ok6 n PRO 31 Cb 0.00 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.05 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 4.04 0.75 -1.02 0.55 0.00 -1.97 -1.84 119.26 119.78 1ok6 h ALA 32 Ca 0.00 -0.04 0.27 0.00 0.00 0.00 0.00 54.91 55.14 1ok6 h ALA 32 Cb 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1ok6 h ALA 32 CO 0.00 0.18 0.68 -0.44 0.00 0.00 0.00 179.25 179.67 1ok6 h ASP 33 N 0.80 0.29 0.42 0.00 3.32 -1.91 -2.13 116.42 117.21 1ok6 h ASP 33 Ca 0.22 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1ok6 h ASP 33 Cb -0.08 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1ok6 h ASP 33 CO -0.05 0.07 0.00 -0.26 -1.72 0.00 0.00 179.24 177.28 1ok6 h PHE 34 N 0.27 0.00 -0.09 4.55 0.04 -1.62 -3.20 116.94 116.89 1ok6 h PHE 34 Ca 0.54 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.17 1ok6 h PHE 34 Cb 1.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.74 1ok6 h PHE 34 CO -0.00 0.00 -0.53 0.52 -0.60 0.00 0.00 178.31 177.70 1ok6 h MET 35 N 0.00 0.26 -0.93 1.51 2.86 -1.51 -2.74 114.93 114.38 1ok6 h MET 35 Ca 0.00 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1ok6 h MET 35 Cb 0.21 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 1ok6 h MET 35 CO 0.00 0.73 0.61 -0.44 1.06 0.00 0.00 176.91 178.87 1ok6 h ASP 36 N 0.21 0.99 -2.67 1.22 5.19 -1.78 -3.32 116.42 116.25 1ok6 h ASP 36 Ca 0.00 -0.01 -0.59 0.00 -0.62 0.00 0.00 57.03 55.81 1ok6 h ASP 36 Cb 1.00 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 39.90 1ok6 h ASP 36 CO 0.08 0.67 -0.86 0.21 -3.12 0.00 0.00 179.24 176.23 1ok6 s ASN 37 N -6.08 2.53 0.54 6.45 2.47 -1.16 -4.80 114.94 114.88 1ok6 s ASN 37 Ca -0.12 -2.91 0.35 0.00 0.42 0.00 0.00 52.86 50.60 1ok6 s ASN 37 Cb 0.19 -0.67 1.53 0.00 -1.45 0.00 0.00 41.25 40.85 1ok6 s ASN 37 CO 0.80 -0.20 1.83 -0.65 -3.72 0.00 0.00 177.10 175.16 1ok6 h PRO 38 N 6.07 0.01 0.00 0.43 0.11 -1.60 0.71 132.00 137.72 1ok6 h PRO 38 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ok6 h PRO 38 Cb 0.91 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ok6 h PRO 38 CO 0.41 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.75 1ok6 h ASP 39 N 0.01 0.00 0.70 -2.05 3.32 -1.95 -2.66 116.42 113.78 1ok6 h ASP 39 Ca 0.53 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.56 1ok6 h ASP 39 Cb 2.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.65 1ok6 h ASP 39 CO -0.01 0.01 -0.07 0.77 -1.72 0.00 0.00 179.24 178.22 1ok6 h SER 40 N 0.00 0.00 0.55 6.45 4.64 -1.11 -0.81 113.55 123.28 1ok6 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ok6 h SER 40 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ok6 h SER 40 CO 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1ok6 n ALA 41 N -2.15 1.50 -2.50 5.18 0.00 -1.00 -4.59 120.51 116.95 1ok6 n ALA 41 Ca -0.01 0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1ok6 n ALA 41 Cb 0.28 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 1ok6 n ALA 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ok6 s ASP 42 N -4.23 6.13 0.55 0.00 2.15 -0.31 -4.97 116.67 116.00 1ok6 s ASP 42 Ca 0.02 -0.62 0.24 0.00 0.43 0.00 0.00 52.55 52.62 1ok6 s ASP 42 Cb 0.08 -2.18 1.54 0.00 -0.30 0.00 0.00 42.92 42.06 1ok6 s ASP 42 CO 0.35 -0.42 2.18 -0.65 -0.17 0.00 0.00 175.17 176.46 1ok6 h PRO 43 N 8.60 0.00 -0.67 4.34 0.11 -1.84 -1.77 132.00 140.77 1ok6 h PRO 43 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1ok6 h PRO 43 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1ok6 h PRO 43 CO 0.72 0.03 0.20 1.49 -0.21 0.00 0.00 178.00 180.23 1ok6 h GLU 44 N 0.00 1.03 -0.87 1.05 4.81 -1.92 -1.33 114.58 117.36 1ok6 h GLU 44 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1ok6 h GLU 44 Cb 0.07 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1ok6 h GLU 44 CO 0.00 0.89 0.46 -0.92 -0.73 0.00 0.00 179.01 178.71 1ok6 h TYR 45 N 0.99 1.20 -0.31 0.92 3.20 -1.59 -2.29 116.97 119.09 1ok6 h TYR 45 Ca 0.22 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1ok6 h TYR 45 Cb 0.30 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1ok6 h TYR 45 CO 0.02 0.84 0.05 0.82 -1.64 0.00 0.00 178.16 178.25 1ok6 h ILE 46 N 1.22 1.23 -0.42 1.81 1.08 -1.22 0.91 117.51 122.12 1ok6 h ILE 46 Ca 0.30 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.98 1ok6 h ILE 46 Cb 0.05 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1ok6 h ILE 46 CO -0.05 0.27 0.25 -0.07 -0.69 0.00 0.00 178.15 177.86 1ok6 h LEU 47 N 0.34 0.40 -0.49 1.44 3.38 -1.21 0.44 115.31 119.60 1ok6 h LEU 47 Ca 0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ok6 h LEU 47 Cb 0.35 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1ok6 h LEU 47 CO 0.01 0.28 0.31 0.03 0.09 0.00 0.00 178.44 179.16 1ok6 h ARG 48 N 0.50 0.60 -0.22 1.13 3.08 -1.27 -1.93 114.38 116.27 1ok6 h ARG 48 Ca 0.17 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1ok6 h ARG 48 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1ok6 h ARG 48 CO -0.08 0.40 0.12 1.25 -1.07 0.00 0.00 179.97 180.59 1ok6 h LEU 49 N 0.62 0.27 -0.64 3.04 5.85 -0.48 0.10 115.31 124.07 1ok6 h LEU 49 Ca 0.19 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ok6 h LEU 49 Cb -0.02 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1ok6 h LEU 49 CO -0.07 0.27 0.41 0.00 -0.34 0.00 0.00 178.44 178.71 1ok6 h ALA 50 N 1.02 0.83 -0.05 1.25 0.00 -0.79 -1.54 119.26 119.98 1ok6 h ALA 50 Ca 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ok6 h ALA 50 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ok6 h ALA 50 CO -0.01 0.18 -0.08 -0.09 0.00 0.00 0.00 179.25 179.25 1ok6 h ARG 51 N 0.81 0.15 0.00 0.00 2.43 -1.13 -1.24 114.38 115.40 1ok6 h ARG 51 Ca 0.25 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1ok6 h ARG 51 Cb -0.02 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ok6 h ARG 51 CO -0.09 0.63 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.40 1ok6 h ASP 52 N -0.32 0.00 0.53 -3.80 3.32 -0.73 -1.47 116.42 113.95 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 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ok6 h ASP 52 CO 0.02 0.16 -0.18 0.00 -1.72 0.00 0.00 179.24 177.52 1ok6 n ALA 53 N -2.38 2.85 -1.18 3.45 0.00 -0.59 -4.94 120.51 117.72 1ok6 n ALA 53 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1ok6 n ALA 53 Cb 0.25 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 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 1.38 0.86 3.65 0.00 0.00 -0.55 -4.74 105.19 105.79 1ok6 n GLY 54 Ca 0.11 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.22 1.94 -0.18 1.61 0.08 -0.49 -4.99 117.98 113.74 1ok6 s PHE 55 Ca 0.00 1.25 0.19 0.00 0.12 0.00 0.00 56.93 58.49 1ok6 s PHE 55 Cb 0.00 -3.18 -0.07 0.00 -0.57 0.00 0.00 43.02 39.20 1ok6 s PHE 55 CO 0.00 -2.92 0.94 -0.44 -0.10 0.00 0.00 175.22 172.70 1ok6 h ASP 56 N -1.93 0.00 -5.60 1.36 3.32 -1.08 -3.46 116.42 109.03 1ok6 h ASP 56 Ca -0.53 0.00 0.27 0.00 0.02 0.00 0.00 57.03 56.79 1ok6 h ASP 56 Cb 1.30 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.76 1ok6 h ASP 56 CO 0.52 0.30 0.70 -0.83 -1.72 0.00 0.00 179.24 178.22 1ok6 s GLY 57 N -4.59 -0.30 0.12 2.75 0.00 -1.22 -4.10 107.32 99.98 1ok6 s GLY 57 Ca -0.02 0.39 0.06 0.00 0.00 0.00 0.00 44.72 45.16 1ok6 s GLY 57 CO 0.80 0.52 -0.16 -1.34 0.00 0.00 0.00 173.10 172.92 1ok6 s VAL 58 N -2.68 1.42 -0.23 1.40 -7.23 -0.70 -0.22 120.40 112.16 1ok6 s VAL 58 Ca 0.15 -1.65 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1ok6 s VAL 58 Cb 0.02 -1.50 0.01 0.00 0.56 0.00 0.00 36.38 35.47 1ok6 s VAL 58 CO -0.01 -0.32 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.70 1ok6 s VAL 59 N -1.83 2.97 0.07 1.32 1.01 -0.61 -0.82 120.40 122.51 1ok6 s VAL 59 Ca 0.08 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.37 1ok6 s VAL 59 Cb -0.07 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1ok6 s VAL 59 CO 0.04 0.34 -0.25 -0.36 0.00 0.00 0.00 175.10 174.87 1ok6 s PHE 60 N 1.39 2.20 0.72 5.22 0.08 -0.86 -1.79 117.98 124.94 1ok6 s PHE 60 Ca 0.03 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.56 1ok6 s PHE 60 Cb -0.15 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.06 1ok6 s PHE 60 CO -0.05 0.19 1.10 -0.65 -0.10 0.00 0.00 175.22 175.71 1ok6 s GLN 61 N -1.51 2.48 0.26 0.44 -1.52 -1.26 -0.56 119.66 118.00 1ok6 s GLN 61 Ca 0.11 1.30 -0.01 0.00 -1.95 0.00 0.00 55.36 54.81 1ok6 s GLN 61 Cb -0.10 -1.92 0.50 0.00 -0.22 0.00 0.00 33.01 31.28 1ok6 s GLN 61 CO 0.03 -1.49 1.80 -0.09 -0.25 0.00 0.00 175.29 175.29 1ok6 h ARG 62 N -0.57 0.75 -0.49 2.91 1.12 -1.94 -0.18 114.38 115.98 1ok6 h ARG 62 Ca -0.45 -0.05 0.04 0.00 -1.11 0.00 0.00 59.98 58.41 1ok6 h ARG 62 Cb 1.24 -0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 30.99 1ok6 h ARG 62 CO 0.52 0.50 0.25 0.78 -3.11 0.00 0.00 179.97 178.91 1ok6 h GLY 63 N 0.77 0.69 1.05 2.80 0.00 -1.96 0.20 103.07 106.62 1ok6 h GLY 63 Ca 0.45 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.49 1ok6 h GLY 63 CO -0.30 0.12 -0.16 -2.22 0.00 0.00 0.00 176.54 173.98 1ok6 h ILE 64 N 0.50 1.27 -0.12 2.60 1.08 -1.81 -2.08 117.51 118.94 1ok6 h ILE 64 Ca 0.21 -1.30 0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1ok6 h ILE 64 Cb 0.11 1.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1ok6 h ILE 64 CO -0.14 0.44 0.06 0.00 -0.69 0.00 0.00 178.15 177.81 1ok6 h ALA 65 N 0.86 0.14 -0.52 1.87 0.00 -0.68 0.10 119.26 121.04 1ok6 h ALA 65 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ok6 h ALA 65 Cb 0.72 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ok6 h ALA 65 CO 0.05 -0.39 0.28 1.49 0.00 0.00 0.00 179.25 180.69 1ok6 h GLU 66 N 0.13 0.72 0.00 0.00 4.81 -0.54 0.47 114.58 120.17 1ok6 h GLU 66 Ca 0.05 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1ok6 h GLU 66 Cb 0.01 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ok6 h GLU 66 CO -0.04 0.56 -0.89 0.87 -0.73 0.00 0.00 179.01 178.78 1ok6 h LYS 67 N 0.69 0.00 0.00 1.92 6.56 -1.28 -3.42 116.57 121.04 1ok6 h LYS 67 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1ok6 h LYS 67 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1ok6 h LYS 67 CO -0.03 0.53 -0.86 0.66 -2.06 0.00 0.00 179.45 177.69 1ok6 n TYR 68 N -3.15 0.00 -1.95 -1.35 4.01 0.35 -5.05 117.16 110.02 1ok6 n TYR 68 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ok6 n TYR 68 Cb 0.81 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.82 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 -1.78 3.03 -0.02 -0.72 5.04 0.15 -4.88 117.35 118.17 1ok6 s TYR 69 Ca 0.00 0.77 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 1ok6 s TYR 69 Cb 0.00 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.46 1ok6 s TYR 69 CO 0.00 -3.17 0.93 -0.40 -1.34 0.00 0.00 175.55 171.58 1ok6 n ASP 70 N 3.33 1.59 0.00 4.32 5.75 -1.26 -4.97 116.55 125.31 1ok6 n ASP 70 Ca 0.11 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1ok6 n ASP 70 Cb 0.39 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.54 0.36 0.09 6.12 0.00 -1.26 -4.89 105.19 105.06 1ok6 n GLY 71 Ca 0.03 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 -0.20 0.00 -0.47 0.00 0.00 61.79 61.00 1ok6 h SER 72 Cb 0.31 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.11 1ok6 h SER 72 CO 0.00 0.06 -0.53 -0.69 -0.87 0.00 0.00 176.83 174.80 1ok6 s VAL 73 N -3.15 -0.02 0.28 0.95 1.01 -1.26 -4.93 120.40 113.27 1ok6 s VAL 73 Ca 0.08 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 1ok6 s VAL 73 Cb 0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 36.38 36.07 1ok6 s VAL 73 CO 0.68 0.04 1.00 -2.65 0.00 0.00 0.00 175.10 174.16 1ok6 n PRO 74 N 3.66 1.28 -4.80 2.72 -0.02 -1.26 -4.74 135.00 131.83 1ok6 n PRO 74 Ca -0.20 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.40 1ok6 n PRO 74 Cb 0.55 -1.81 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.59 2.70 -0.30 2.45 2.96 -1.26 -1.71 118.68 124.10 1ok6 s LEU 75 Ca 0.60 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.08 1ok6 s LEU 75 Cb -0.72 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1ok6 s LEU 75 CO 0.59 0.18 0.17 -0.63 -1.32 0.00 0.00 176.35 175.34 1ok6 s ILE 76 N 0.28 4.94 -0.42 6.68 1.01 -0.00 -0.26 121.20 133.43 1ok6 s ILE 76 Ca -0.10 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 1ok6 s ILE 76 Cb -0.16 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1ok6 s ILE 76 CO 0.06 0.14 0.69 -0.22 0.00 0.00 0.00 174.94 175.61 1ok6 s LEU 77 N 1.68 4.34 -0.38 2.97 1.98 -0.64 -2.03 118.68 126.61 1ok6 s LEU 77 Ca 0.06 -0.11 -0.29 0.00 -2.89 0.00 0.00 54.13 50.90 1ok6 s LEU 77 Cb -0.17 -2.83 0.01 0.00 0.66 0.00 0.00 46.19 43.86 1ok6 s LEU 77 CO 0.08 -0.77 1.30 -0.75 -1.89 0.00 0.00 176.35 174.32 1ok6 s LYS 78 N 2.95 3.75 0.10 1.98 2.47 0.28 -0.66 119.74 130.62 1ok6 s LYS 78 Ca 0.26 0.98 -0.07 0.00 -1.56 0.00 0.00 55.97 55.58 1ok6 s LYS 78 Cb -0.14 -3.93 -0.18 0.00 -1.46 0.00 0.00 37.83 32.12 1ok6 s LYS 78 CO 0.19 -1.33 1.22 -0.07 0.16 0.00 0.00 175.35 175.52 1ok6 h LEU 79 N 11.41 0.60 -9.67 5.43 3.38 -1.04 -3.37 115.31 122.04 1ok6 h LEU 79 Ca -0.26 -0.53 -0.55 0.00 0.09 0.00 0.00 57.88 56.63 1ok6 h LEU 79 Cb 1.09 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1ok6 h LEU 79 CO 1.07 1.35 -0.60 0.54 0.09 0.00 0.00 178.44 180.89 1ok6 s ASN 80 N -7.18 5.02 -0.04 -0.43 4.22 -1.26 -0.93 114.94 114.34 1ok6 s ASN 80 Ca -0.06 -0.40 -0.30 0.00 -2.14 0.00 0.00 52.86 49.96 1ok6 s ASN 80 Cb 0.08 -1.13 0.07 0.00 1.28 0.00 0.00 41.25 41.54 1ok6 s ASN 80 CO 0.89 0.02 0.66 -0.83 -2.04 0.00 0.00 177.10 175.80 1ok6 s GLY 81 N -3.47 -0.57 0.27 0.45 0.00 -1.21 -4.83 107.32 97.97 1ok6 s GLY 81 Ca 0.31 1.24 0.02 0.00 0.00 0.00 0.00 44.72 46.29 1ok6 s GLY 81 CO 0.22 0.89 0.16 -1.59 0.00 0.00 0.00 173.10 172.78 1ok6 s LYS 82 N -1.32 1.48 0.26 2.90 -2.85 -1.26 -4.28 119.74 114.66 1ok6 s LYS 82 Ca -0.10 -1.83 0.09 0.00 -1.00 0.00 0.00 55.97 53.13 1ok6 s LYS 82 Cb -0.00 0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.80 1ok6 s LYS 82 CO 0.09 -0.45 0.06 0.95 0.10 0.00 0.00 175.35 176.09 1ok6 s THR 83 N -3.77 3.76 -0.71 3.79 -4.23 -1.26 -3.44 115.64 109.79 1ok6 s THR 83 Ca 0.38 -1.76 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1ok6 s THR 83 Cb 0.05 -3.02 0.24 0.00 1.34 0.00 0.00 72.50 71.12 1ok6 s THR 83 CO 0.17 -0.37 1.72 0.35 -0.54 0.00 0.00 174.62 175.95 1ok6 n THR 84 N -0.98 0.68 0.23 3.99 -2.24 -0.97 -3.08 114.28 111.91 1ok6 n THR 84 Ca -0.07 0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1ok6 n THR 84 Cb 0.59 -0.88 0.49 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.95 -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 0.08 0.00 0.09 0.00 0.00 40.66 41.30 1ok6 h LEU 85 CO 0.00 0.19 0.62 -0.47 0.09 0.00 0.00 178.44 178.88 1ok6 s TYR 86 N -3.65 2.88 -0.07 1.13 5.04 -1.18 -4.97 117.35 116.52 1ok6 s TYR 86 Ca 0.01 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 1ok6 s TYR 86 Cb 0.10 -3.68 -0.01 0.00 0.35 0.00 0.00 41.96 38.71 1ok6 s TYR 86 CO 0.62 -2.05 0.09 0.09 -1.34 0.00 0.00 175.55 172.97 1ok6 n ASN 87 N 0.33 0.14 -2.42 4.32 3.02 -1.26 -5.03 115.26 114.36 1ok6 n ASN 87 Ca 0.03 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1ok6 n ASN 87 Cb 0.43 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 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 0.96 -1.84 3.71 7.41 0.00 -1.26 -4.96 105.19 109.22 1ok6 n GLY 88 Ca 0.00 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 1ok6 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ok6 n GLU 89 N -1.12 2.34 -1.68 1.61 -0.58 -1.26 -4.86 120.64 115.08 1ok6 n GLU 89 Ca 0.00 0.83 -0.45 0.00 -0.42 0.00 0.00 57.16 57.12 1ok6 n GLU 89 Cb 0.00 -2.52 -0.04 0.00 -0.57 0.00 0.00 31.44 28.31 1ok6 n GLU 89 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ok6 n PRO 90 N 1.62 2.43 -3.70 3.49 -0.02 -1.26 -4.82 135.00 132.74 1ok6 n PRO 90 Ca 0.08 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1ok6 n PRO 90 Cb 0.35 -2.71 -0.09 0.00 -0.02 0.00 0.00 33.50 31.03 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 1.97 0.02 -0.17 -1.45 0.11 -1.26 -4.43 120.40 115.19 1ok6 s VAL 91 Ca 0.81 -0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 59.64 1ok6 s VAL 91 Cb -0.60 -0.69 0.08 0.00 -1.53 0.00 0.00 36.38 33.65 1ok6 s VAL 91 CO 0.39 -0.10 0.25 -0.55 -3.33 0.00 0.00 175.10 171.76 1ok6 s SER 92 N -0.58 0.83 0.12 3.54 0.15 -1.26 -4.75 113.70 111.75 1ok6 s SER 92 Ca -0.07 0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.79 1ok6 s SER 92 Cb -0.03 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1ok6 s SER 92 CO 0.04 -0.28 0.16 0.68 1.20 0.00 0.00 173.24 175.03 1ok6 s VAL 93 N 2.38 4.81 0.24 4.45 -7.23 -1.26 -4.78 120.40 119.02 1ok6 s VAL 93 Ca 0.05 -0.81 -0.31 0.00 -1.81 0.00 0.00 61.98 59.10 1ok6 s VAL 93 Cb -0.14 -3.41 -0.11 0.00 0.56 0.00 0.00 36.38 33.27 1ok6 s VAL 93 CO -0.11 -0.01 1.64 0.00 -0.31 0.00 0.00 175.10 176.32 1ok6 s ALA 94 N -1.62 3.83 -1.52 1.32 0.00 -1.26 -3.28 121.76 119.23 1ok6 s ALA 94 Ca 0.32 1.55 0.16 0.00 0.00 0.00 0.00 51.96 53.98 1ok6 s ALA 94 Cb -0.11 -3.66 0.37 0.00 0.00 0.00 0.00 23.12 19.71 1ok6 s ALA 94 CO 0.25 -0.92 1.28 0.27 0.00 0.00 0.00 175.76 176.64 1ok6 n ASN 95 N 3.20 3.11 -1.20 0.00 0.23 -0.11 -4.94 115.26 115.56 1ok6 n ASN 95 Ca 0.12 -1.92 -0.01 0.00 -0.53 0.00 0.00 54.58 52.24 1ok6 n ASN 95 Cb 0.37 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 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 -1.22 0.44 0.17 0.00 1.04 -1.26 -4.94 113.70 107.92 1ok6 s SER 97 Ca 0.02 -1.01 -0.13 0.00 0.48 0.00 0.00 55.95 55.31 1ok6 s SER 97 Cb -0.00 0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.41 1ok6 s SER 97 CO 0.02 -0.63 1.75 0.58 0.98 0.00 0.00 173.24 175.93 1ok6 h VAL 98 N 3.08 1.21 -0.76 5.02 2.07 -1.94 -1.39 116.25 123.54 1ok6 h VAL 98 Ca -0.34 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.62 1ok6 h VAL 98 Cb 1.15 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1ok6 h VAL 98 CO 0.64 0.24 0.47 -0.08 0.02 0.00 0.00 177.57 178.86 1ok6 h GLU 99 N 0.77 0.87 -0.28 1.57 4.81 -1.96 -0.01 114.58 120.35 1ok6 h GLU 99 Ca 0.19 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1ok6 h GLU 99 Cb 0.13 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ok6 h GLU 99 CO -0.02 0.57 -0.42 0.93 -0.73 0.00 0.00 179.01 179.34 1ok6 h GLU 100 N 0.89 0.67 -0.86 1.92 5.08 -1.94 -2.81 114.58 117.54 1ok6 h GLU 100 Ca 0.32 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ok6 h GLU 100 Cb 0.09 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1ok6 h GLU 100 CO -0.14 0.97 0.55 0.00 -1.00 0.00 0.00 179.01 179.39 1ok6 h ALA 101 N 0.98 1.09 -0.00 3.43 0.00 -0.41 -1.37 119.26 122.98 1ok6 h ALA 101 Ca 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 101 Cb 0.95 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ok6 h ALA 101 CO 0.09 0.51 -0.12 0.28 0.00 0.00 0.00 179.25 180.01 1ok6 h VAL 102 N 1.17 0.69 0.00 0.00 2.07 -0.90 -1.08 116.25 118.19 1ok6 h VAL 102 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 1ok6 h VAL 102 Cb -0.11 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1ok6 h VAL 102 CO -0.06 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.28 1ok6 h SER 103 N -0.21 0.00 -0.08 0.57 4.64 -1.19 -0.76 113.55 116.53 1ok6 h SER 103 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ok6 h SER 103 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ok6 h SER 103 CO -0.13 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 1ok6 n LEU 104 N -3.16 1.18 0.00 5.97 4.77 -0.56 -4.93 117.00 120.28 1ok6 n LEU 104 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1ok6 n LEU 104 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ok6 n LEU 104 CO 0.25 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ok6 n GLY 105 N 1.07 0.53 3.77 -0.72 0.00 -0.29 -4.96 105.19 104.60 1ok6 n GLY 105 Ca 0.17 -0.85 -0.36 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 2.79 -1.16 4.61 0.00 -0.48 -4.61 121.76 120.92 1ok6 s ALA 106 Ca 0.00 0.97 0.18 0.00 0.00 0.00 0.00 51.96 53.11 1ok6 s ALA 106 Cb 0.00 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1ok6 s ALA 106 CO 0.00 -0.87 0.83 0.43 0.00 0.00 0.00 175.76 176.15 1ok6 n SER 107 N -1.00 1.18 -3.58 0.00 7.64 0.63 -4.75 113.62 113.75 1ok6 n SER 107 Ca 0.10 -1.09 -0.10 0.00 1.01 0.00 0.00 58.87 58.79 1ok6 n SER 107 Cb 0.49 0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 64.48 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 -2.50 -1.49 0.14 -0.43 0.00 -1.09 -4.16 121.76 112.22 1ok6 s ALA 108 Ca 0.10 0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.42 1ok6 s ALA 108 Cb 0.14 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1ok6 s ALA 108 CO 0.65 -0.86 -0.25 0.14 0.00 0.00 0.00 175.76 175.43 1ok6 s VAL 109 N -3.75 2.17 0.03 0.00 -7.23 -0.19 -1.62 120.40 109.82 1ok6 s VAL 109 Ca 0.05 -1.78 0.09 0.00 -1.81 0.00 0.00 61.98 58.53 1ok6 s VAL 109 Cb -0.03 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1ok6 s VAL 109 CO -0.06 0.02 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.66 1ok6 s GLY 110 N -2.16 1.37 -0.15 2.32 0.00 0.17 0.07 107.32 108.94 1ok6 s GLY 110 Ca 0.14 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 1ok6 s GLY 110 CO 0.06 -1.11 0.34 -0.47 0.00 0.00 0.00 173.10 171.93 1ok6 s TYR 111 N -0.77 -0.51 -0.02 1.90 5.04 -0.59 -0.41 117.35 122.00 1ok6 s TYR 111 Ca 0.11 1.11 -0.18 0.00 -2.44 0.00 0.00 57.07 55.67 1ok6 s TYR 111 Cb -0.10 0.18 -0.05 0.00 0.35 0.00 0.00 41.96 42.33 1ok6 s TYR 111 CO 0.02 -0.31 0.50 0.99 -1.34 0.00 0.00 175.55 175.40 1ok6 s THR 112 N 1.49 4.98 0.13 4.34 2.01 -1.26 -1.07 115.64 126.26 1ok6 s THR 112 Ca -0.08 1.04 0.10 0.00 0.31 0.00 0.00 61.69 63.06 1ok6 s THR 112 Cb -0.10 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1ok6 s THR 112 CO -0.11 0.47 -0.25 0.27 -0.69 0.00 0.00 174.62 174.31 1ok6 s ILE 113 N -0.46 2.13 -0.69 1.82 -4.36 -0.44 -4.86 121.20 114.34 1ok6 s ILE 113 Ca 0.27 -1.74 0.05 0.00 -0.26 0.00 0.00 60.65 58.97 1ok6 s ILE 113 Cb -0.17 -1.91 0.18 0.00 1.25 0.00 0.00 42.46 41.81 1ok6 s ILE 113 CO 0.15 0.03 0.52 -1.22 0.24 0.00 0.00 174.94 174.65 1ok6 n TYR 114 N 0.88 3.18 -1.66 1.37 4.01 -1.26 -1.48 117.16 122.20 1ok6 n TYR 114 Ca -0.18 -4.27 -0.43 0.00 -0.16 0.00 0.00 57.90 52.87 1ok6 n TYR 114 Cb 0.53 -0.59 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 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 1.86 1.78 0.00 -0.72 -0.02 -1.26 -1.95 135.00 134.69 1ok6 n PRO 115 Ca 0.21 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1ok6 n PRO 115 Cb 0.36 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 0.95 2.99 3.60 -1.23 0.00 -1.26 -1.48 105.19 108.77 1ok6 n GLY 116 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 0.19 0.54 0.34 1.61 2.88 -0.81 -2.42 113.62 115.95 1ok6 n SER 117 Ca 0.00 0.75 0.21 0.00 -1.33 0.00 0.00 58.87 58.50 1ok6 n SER 117 Cb 0.00 -1.38 1.13 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.22 0.00 -2.17 0.46 0.00 -1.86 -1.20 103.07 98.53 1ok6 h GLY 118 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ok6 h GLY 118 CO 0.49 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.72 1ok6 n PHE 119 N -3.03 1.27 -0.33 5.60 0.99 -1.26 -4.69 117.46 116.02 1ok6 n PHE 119 Ca -0.03 -0.83 -0.01 0.00 -0.00 0.00 0.00 57.45 56.58 1ok6 n PHE 119 Cb 0.13 -0.37 0.12 0.00 -1.00 0.00 0.00 39.48 38.37 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 2.45 1.07 -0.74 -1.08 4.11 -1.46 -1.10 114.58 117.82 1ok6 h GLU 120 Ca 0.00 -0.06 0.09 0.00 0.07 0.00 0.00 59.36 59.46 1ok6 h GLU 120 Cb 1.60 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.56 1ok6 h GLU 120 CO 0.30 0.70 0.49 0.11 0.07 0.00 0.00 179.01 180.68 1ok6 h TRP 121 N 1.10 0.70 -0.35 2.06 5.08 -1.83 -1.92 115.95 120.79 1ok6 h TRP 121 Ca 0.36 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 60.31 1ok6 h TRP 121 Cb 0.04 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 1ok6 h TRP 121 CO -0.02 0.33 0.05 -0.22 -1.28 0.00 0.00 178.44 177.31 1ok6 h LYS 122 N 0.66 0.58 -0.07 0.12 3.64 -1.55 -0.95 116.57 118.99 1ok6 h LYS 122 Ca 0.34 -0.16 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1ok6 h LYS 122 Cb 0.45 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1ok6 h LYS 122 CO -0.12 0.66 -0.49 0.52 -2.27 0.00 0.00 179.45 177.75 1ok6 h MET 123 N 0.42 0.19 -0.42 1.90 2.86 -1.39 -2.35 114.93 116.14 1ok6 h MET 123 Ca 0.11 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1ok6 h MET 123 Cb 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1ok6 h MET 123 CO 0.01 0.64 -0.19 0.74 1.06 0.00 0.00 176.91 179.17 1ok6 h PHE 124 N 0.15 0.99 -0.16 -0.22 0.04 -1.12 0.28 116.94 116.90 1ok6 h PHE 124 Ca 0.01 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.56 1ok6 h PHE 124 Cb 0.92 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1ok6 h PHE 124 CO 0.01 1.01 -0.02 1.49 -0.60 0.00 0.00 178.31 180.20 1ok6 h GLU 125 N 0.68 0.02 -0.22 1.51 4.81 -1.12 -1.15 114.58 119.11 1ok6 h GLU 125 Ca 0.09 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1ok6 h GLU 125 Cb 0.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1ok6 h GLU 125 CO 0.06 0.01 -0.56 1.49 -0.73 0.00 0.00 179.01 179.28 1ok6 h GLU 126 N 0.02 0.77 -0.96 1.92 4.81 -1.29 -2.95 114.58 116.90 1ok6 h GLU 126 Ca 0.08 -0.53 0.16 0.00 -0.13 0.00 0.00 59.36 58.93 1ok6 h GLU 126 Cb 0.11 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1ok6 h GLU 126 CO -0.15 1.16 0.61 1.25 -0.73 0.00 0.00 179.01 181.14 1ok6 h LEU 127 N 0.50 0.74 -0.44 1.64 5.85 -0.23 -1.18 115.31 122.20 1ok6 h LEU 127 Ca -0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1ok6 h LEU 127 Cb 1.18 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 1ok6 h LEU 127 CO 0.12 0.34 -0.10 0.00 -0.34 0.00 0.00 178.44 178.46 1ok6 h ALA 128 N 1.60 0.29 -0.39 1.25 0.00 -1.03 0.29 119.26 121.27 1ok6 h ALA 128 Ca 0.50 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 1ok6 h ALA 128 Cb 0.77 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ok6 h ALA 128 CO -0.27 -0.45 0.12 0.00 0.00 0.00 0.00 179.25 178.65 1ok6 h ARG 129 N 0.01 0.61 -0.48 0.00 3.08 -1.29 -2.25 114.38 114.06 1ok6 h ARG 129 Ca 0.21 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1ok6 h ARG 129 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1ok6 h ARG 129 CO -0.44 0.62 -0.08 0.82 -1.07 0.00 0.00 179.97 179.82 1ok6 h ILE 130 N 0.49 1.27 -0.32 2.04 2.04 -0.77 -0.08 117.51 122.18 1ok6 h ILE 130 Ca 0.13 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ok6 h ILE 130 Cb 0.26 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1ok6 h ILE 130 CO -0.00 0.41 0.21 0.50 0.00 0.00 0.00 178.15 179.27 1ok6 h LYS 131 N 0.75 0.42 -0.24 2.37 1.63 -0.45 0.32 116.57 121.37 1ok6 h LYS 131 Ca 0.13 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1ok6 h LYS 131 Cb 0.62 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1ok6 h LYS 131 CO 0.04 0.28 0.08 -0.09 -3.45 0.00 0.00 179.45 176.31 1ok6 h ARG 132 N 0.43 0.19 -0.82 1.90 2.43 -1.13 -1.54 114.38 115.83 1ok6 h ARG 132 Ca 0.12 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1ok6 h ARG 132 Cb -0.04 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1ok6 h ARG 132 CO -0.03 0.12 0.52 -0.44 -1.51 0.00 0.00 179.97 178.64 1ok6 h ASP 133 N 0.19 0.87 -0.31 -3.80 3.32 -0.67 -1.33 116.42 114.70 1ok6 h ASP 133 Ca 0.10 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1ok6 h ASP 133 Cb 0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1ok6 h ASP 133 CO -0.11 0.60 0.16 0.00 -1.72 0.00 0.00 179.24 178.18 1ok6 h ALA 134 N 1.34 0.38 -0.20 3.45 0.00 0.12 0.94 119.26 125.29 1ok6 h ALA 134 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ok6 h ALA 134 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ok6 h ALA 134 CO -0.11 -0.21 0.13 0.28 0.00 0.00 0.00 179.25 179.33 1ok6 h VAL 135 N 0.34 1.06 -0.80 0.00 2.07 -1.20 0.14 116.25 117.86 1ok6 h VAL 135 Ca 0.12 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1ok6 h VAL 135 Cb 0.02 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1ok6 h VAL 135 CO -0.07 0.06 0.49 0.50 0.02 0.00 0.00 177.57 178.57 1ok6 h LYS 136 N 0.26 0.89 -0.21 1.57 3.64 -0.61 -2.03 116.57 120.07 1ok6 h LYS 136 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ok6 h LYS 136 Cb -0.01 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1ok6 h LYS 136 CO -0.01 0.59 0.00 1.19 -2.27 0.00 0.00 179.45 178.94 1ok6 n PHE 137 N -4.65 0.26 -3.63 1.91 3.72 0.27 -4.95 117.46 110.39 1ok6 n PHE 137 Ca 0.11 -0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.15 1ok6 n PHE 137 Cb 0.16 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.76 -3.67 -4.18 4.37 2.03 -0.07 -5.00 116.55 110.79 1ok6 n ASP 138 Ca 0.17 -0.67 -0.34 0.00 0.52 0.00 0.00 54.79 54.48 1ok6 n ASP 138 Cb 0.44 -4.64 -0.15 0.00 -0.72 0.00 0.00 41.12 36.04 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 -6.89 2.55 0.36 -2.67 1.02 0.29 -5.03 118.68 108.32 1ok6 s LEU 139 Ca 0.30 -0.65 -0.27 0.00 0.02 0.00 0.00 54.13 53.53 1ok6 s LEU 139 Cb -0.14 -1.58 -0.12 0.00 0.02 0.00 0.00 46.19 44.37 1ok6 s LEU 139 CO 0.77 -0.03 1.20 -2.65 0.02 0.00 0.00 176.35 175.66 1ok6 n PRO 140 N 4.66 1.86 -3.57 1.29 -0.02 -1.26 -4.46 135.00 133.51 1ok6 n PRO 140 Ca -0.19 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1ok6 n PRO 140 Cb 0.49 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.84 4.06 -0.28 2.45 2.96 -1.26 -1.02 118.68 124.75 1ok6 s LEU 141 Ca 0.58 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 54.51 1ok6 s LEU 141 Cb -0.58 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1ok6 s LEU 141 CO 0.60 -0.03 0.13 -0.69 -1.32 0.00 0.00 176.35 175.04 1ok6 s VAL 142 N 1.54 4.68 -0.24 1.68 1.01 0.11 -0.35 120.40 128.82 1ok6 s VAL 142 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 1ok6 s VAL 142 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1ok6 s VAL 142 CO 0.08 0.24 0.11 -0.69 0.00 0.00 0.00 175.10 174.84 1ok6 s VAL 143 N 1.66 4.85 -0.41 2.92 1.01 -0.60 -1.54 120.40 128.28 1ok6 s VAL 143 Ca 0.06 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 1ok6 s VAL 143 Cb -0.16 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1ok6 s VAL 143 CO 0.06 0.35 0.94 0.26 0.00 0.00 0.00 175.10 176.71 1ok6 s TRP 144 N 1.26 3.00 -0.41 5.22 0.23 -0.23 -0.90 118.94 127.11 1ok6 s TRP 144 Ca 0.06 0.63 -0.07 0.00 -2.03 0.00 0.00 56.10 54.68 1ok6 s TRP 144 Cb -0.14 -3.83 0.09 0.00 0.03 0.00 0.00 33.47 29.61 1ok6 s TRP 144 CO 0.05 -0.96 0.23 0.45 0.96 0.00 0.00 176.95 177.68 1ok6 s SER 145 N 2.06 5.50 -0.53 2.95 0.15 -0.42 -1.33 113.70 122.08 1ok6 s SER 145 Ca 0.38 -1.63 0.04 0.00 0.70 0.00 0.00 55.95 55.44 1ok6 s SER 145 Cb -0.11 -1.93 0.15 0.00 -1.71 0.00 0.00 66.02 62.42 1ok6 s SER 145 CO 0.22 -0.53 0.34 -0.31 1.20 0.00 0.00 173.24 174.17 1ok6 s TYR 146 N 1.35 2.49 0.15 3.44 2.02 -0.55 -4.64 117.35 121.60 1ok6 s TYR 146 Ca 0.04 -2.80 -0.34 0.00 -0.37 0.00 0.00 57.07 53.59 1ok6 s TYR 146 Cb -0.23 -2.10 -0.14 0.00 -0.40 0.00 0.00 41.96 39.08 1ok6 s TYR 146 CO 0.00 -0.71 1.50 -2.30 -1.57 0.00 0.00 175.55 172.48 1ok6 n PRO 147 N 2.86 1.90 -3.64 -1.71 -0.02 -1.26 -4.06 135.00 129.07 1ok6 n PRO 147 Ca 0.15 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1ok6 n PRO 147 Cb 0.37 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.68 0.48 0.43 -0.52 3.52 -0.55 -4.86 118.95 118.13 1ok6 s ARG 148 Ca 0.79 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1ok6 s ARG 148 Cb -0.74 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.87 1ok6 s ARG 148 CO 0.41 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 1ok6 n GLY 149 N 2.38 -2.33 7.00 8.12 0.00 -1.26 -1.93 105.19 117.18 1ok6 n GLY 149 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.24 3.39 0.00 -0.02 0.00 -1.01 -1.65 105.19 105.66 1ok6 n GLY 150 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.01 -1.90 1.61 5.02 -1.26 -4.89 118.16 130.76 1ok6 n LYS 151 Ca 0.00 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1ok6 n LYS 151 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.01 3.40 -0.11 -0.18 1.01 -0.66 -4.85 120.40 115.99 1ok6 s VAL 152 Ca 0.12 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 1ok6 s VAL 152 Cb 0.18 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 1ok6 s VAL 152 CO 0.65 -0.09 -0.18 1.33 0.00 0.00 0.00 175.10 176.80 1ok6 n VAL 153 N 5.97 0.97 -3.65 2.92 0.24 -1.26 -4.48 118.33 119.03 1ok6 n VAL 153 Ca 0.20 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.34 62.05 1ok6 n VAL 153 Cb 0.43 -1.78 -0.12 0.00 -1.47 0.00 0.00 33.84 30.90 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 -6.19 5.57 0.35 -1.34 2.47 -1.26 -4.98 114.94 109.56 1ok6 s ASN 154 Ca -0.18 -0.98 0.12 0.00 0.42 0.00 0.00 52.86 52.23 1ok6 s ASN 154 Cb 0.06 -1.97 0.63 0.00 -1.45 0.00 0.00 41.25 38.52 1ok6 s ASN 154 CO 0.24 -0.34 1.78 -0.33 -3.72 0.00 0.00 177.10 174.73 1ok6 h GLU 155 N 8.36 0.03 -0.29 0.43 5.08 -1.92 -2.86 114.58 123.40 1ok6 h GLU 155 Ca -0.26 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 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 0.64 0.44 0.00 0.25 -1.00 0.00 0.00 179.01 179.34 1ok6 n THR 156 N -4.04 0.37 -1.68 1.13 -2.24 -1.26 -4.25 114.28 102.31 1ok6 n THR 156 Ca -0.02 -0.54 -0.44 0.00 -2.27 0.00 0.00 64.05 60.79 1ok6 n THR 156 Cb 0.45 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.86 1.21 -0.13 6.98 0.00 -1.08 -4.46 120.51 123.90 1ok6 n ALA 157 Ca 0.17 0.39 0.09 0.00 0.00 0.00 0.00 53.44 54.10 1ok6 n ALA 157 Cb 0.45 -2.27 0.43 0.00 0.00 0.00 0.00 19.45 18.06 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 3.66 0.56 0.00 0.00 0.13 -1.91 -0.68 132.00 133.76 1ok6 h PRO 158 Ca -0.45 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1ok6 h PRO 158 Cb 1.28 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1ok6 h PRO 158 CO 0.71 0.37 -0.60 1.05 -0.23 0.00 0.00 178.00 179.30 1ok6 h GLU 159 N 0.57 0.00 0.01 0.86 9.09 -1.96 -2.15 114.58 121.01 1ok6 h GLU 159 Ca 0.30 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.52 1ok6 h GLU 159 Cb 0.41 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.52 1ok6 h GLU 159 CO -0.09 0.60 -0.74 0.82 0.05 0.00 0.00 179.01 179.65 1ok6 h ILE 160 N 0.00 1.39 -0.60 -1.06 1.08 -1.49 -1.57 117.51 115.26 1ok6 h ILE 160 Ca -0.01 -2.16 -0.07 0.00 -0.39 0.00 0.00 64.86 62.23 1ok6 h ILE 160 Cb 1.08 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 37.40 1ok6 h ILE 160 CO 0.08 0.64 0.08 0.58 -0.69 0.00 0.00 178.15 178.83 1ok6 h VAL 161 N 0.00 1.25 -0.43 1.67 2.07 -1.28 0.12 116.25 119.67 1ok6 h VAL 161 Ca -0.10 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1ok6 h VAL 161 Cb 1.45 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1ok6 h VAL 161 CO 0.15 0.37 0.11 0.00 0.02 0.00 0.00 177.57 178.22 1ok6 h ALA 162 N 1.15 0.56 -0.34 1.67 0.00 -1.39 -1.27 119.26 119.65 1ok6 h ALA 162 Ca 0.18 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ok6 h ALA 162 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ok6 h ALA 162 CO 0.01 0.23 0.19 -0.92 0.00 0.00 0.00 179.25 178.77 1ok6 h TYR 163 N 0.55 0.36 -0.63 0.00 -0.00 -1.06 -0.98 116.97 115.21 1ok6 h TYR 163 Ca 0.13 0.01 0.11 0.00 -0.00 0.00 0.00 58.73 58.98 1ok6 h TYR 163 Cb 0.30 -0.11 -0.08 0.00 -0.00 0.00 0.00 36.73 36.84 1ok6 h TYR 163 CO 0.02 0.21 0.20 0.00 -0.00 0.00 0.00 178.16 178.59 1ok6 h ALA 164 N 1.15 0.80 -0.48 1.82 0.00 -0.71 1.00 119.26 122.84 1ok6 h ALA 164 Ca 0.13 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1ok6 h ALA 164 Cb 0.01 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ok6 h ALA 164 CO -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 178.94 1ok6 h ALA 165 N 1.46 0.64 -0.33 0.00 0.00 -0.84 -2.39 119.26 117.80 1ok6 h ALA 165 Ca 0.33 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ok6 h ALA 165 Cb 0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 165 CO -0.36 0.45 -0.28 -0.09 0.00 0.00 0.00 179.25 178.97 1ok6 h ARG 166 N 0.70 0.77 -0.57 0.00 9.65 -0.41 -2.67 114.38 121.85 1ok6 h ARG 166 Ca 0.13 -0.39 0.06 0.00 -1.10 0.00 0.00 59.98 58.69 1ok6 h ARG 166 Cb 0.52 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 1ok6 h ARG 166 CO 0.03 1.01 0.28 0.82 2.80 0.00 0.00 179.97 184.91 1ok6 h ILE 167 N 0.54 0.91 -0.52 1.20 2.04 -0.79 -0.62 117.51 120.27 1ok6 h ILE 167 Ca 0.06 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1ok6 h ILE 167 Cb 0.85 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1ok6 h ILE 167 CO 0.07 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.64 1ok6 h ALA 168 N 1.33 0.67 -0.17 1.87 0.00 -1.28 -1.18 119.26 120.51 1ok6 h ALA 168 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ok6 h ALA 168 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ok6 h ALA 168 CO -0.20 0.05 0.08 1.25 0.00 0.00 0.00 179.25 180.43 1ok6 h LEU 169 N 0.65 0.13 -1.24 0.00 5.85 -1.10 -1.58 115.31 118.02 1ok6 h LEU 169 Ca 0.20 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1ok6 h LEU 169 Cb -0.01 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1ok6 h LEU 169 CO -0.08 0.10 0.56 -0.33 -0.34 0.00 0.00 178.44 178.35 1ok6 h GLU 170 N 0.18 0.83 -0.00 1.25 4.39 -0.68 -2.84 114.58 117.71 1ok6 h GLU 170 Ca 0.07 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ok6 h GLU 170 Cb 0.01 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1ok6 h GLU 170 CO -0.05 0.55 -0.32 1.28 -1.16 0.00 0.00 179.01 179.31 1ok6 n LEU 171 N -4.52 0.63 0.00 1.33 4.77 -0.48 -4.93 117.00 113.80 1ok6 n LEU 171 Ca 0.14 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1ok6 n LEU 171 Cb 0.30 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ok6 n LEU 171 CO 0.32 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ok6 n GLY 172 N 1.41 1.32 3.63 -0.72 0.00 -1.07 -4.97 105.19 104.80 1ok6 n GLY 172 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.82 0.36 0.32 4.61 0.00 -0.62 -4.86 120.51 119.51 1ok6 n ALA 173 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.98 1ok6 n ALA 173 Cb 0.00 -2.17 -0.00 0.00 0.00 0.00 0.00 19.45 17.27 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 2.03 0.60 -3.60 0.00 8.00 0.52 -4.78 116.55 119.33 1ok6 n ASP 174 Ca 0.13 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1ok6 n ASP 174 Cb 0.29 0.81 -0.05 0.00 -0.02 0.00 0.00 41.12 42.15 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 -3.30 -1.16 0.10 2.24 0.00 -1.10 -4.30 121.76 114.24 1ok6 s ALA 175 Ca 0.01 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 1ok6 s ALA 175 Cb 0.13 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1ok6 s ALA 175 CO 0.81 -0.55 -0.00 0.00 0.00 0.00 0.00 175.76 176.02 1ok6 s MET 176 N -2.90 0.83 -0.09 0.00 0.23 -0.22 -1.56 119.30 115.59 1ok6 s MET 176 Ca -0.03 -1.36 -0.00 0.00 -1.03 0.00 0.00 55.69 53.27 1ok6 s MET 176 Cb -0.00 0.08 0.02 0.00 -1.53 0.00 0.00 34.83 33.41 1ok6 s MET 176 CO -0.05 -0.15 -0.05 0.21 -2.03 0.00 0.00 175.02 172.95 1ok6 s LYS 177 N -3.95 1.17 0.08 3.16 2.20 -0.08 -0.26 119.74 122.07 1ok6 s LYS 177 Ca 0.16 -0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 1ok6 s LYS 177 Cb 0.07 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 35.06 1ok6 s LYS 177 CO -0.03 -0.24 -0.04 0.96 -0.36 0.00 0.00 175.35 175.64 1ok6 s ILE 178 N 1.63 0.47 0.45 5.43 -4.36 -0.78 -1.30 121.20 122.74 1ok6 s ILE 178 Ca 0.02 -1.89 -0.22 0.00 -0.26 0.00 0.00 60.65 58.30 1ok6 s ILE 178 Cb -0.13 -1.66 -0.08 0.00 1.25 0.00 0.00 42.46 41.84 1ok6 s ILE 178 CO -0.05 -0.88 1.10 -0.54 0.24 0.00 0.00 174.94 174.80 1ok6 s LYS 179 N -3.88 3.86 0.37 0.37 1.02 -1.26 -0.34 119.74 119.88 1ok6 s LYS 179 Ca 0.11 1.59 -0.25 0.00 0.02 0.00 0.00 55.97 57.44 1ok6 s LYS 179 Cb 0.07 -2.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.94 1ok6 s LYS 179 CO -0.06 -0.42 1.08 -0.47 -0.92 0.00 0.00 175.35 174.55 1ok6 s TYR 180 N -1.69 3.30 -0.44 3.18 5.04 -1.26 -4.89 117.35 120.59 1ok6 s TYR 180 Ca 0.63 1.64 0.25 0.00 -2.44 0.00 0.00 57.07 57.16 1ok6 s TYR 180 Cb -0.23 -3.20 0.57 0.00 0.35 0.00 0.00 41.96 39.44 1ok6 s TYR 180 CO 0.28 -0.72 1.69 1.79 -1.34 0.00 0.00 175.55 177.25 1ok6 h THR 181 N 2.41 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.61 1ok6 h THR 181 Ca -0.48 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1ok6 h THR 181 Cb 1.22 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1ok6 h THR 181 CO 0.63 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1ok6 n GLY 182 N 0.99 3.24 3.00 5.82 0.00 -1.26 -4.86 105.19 112.13 1ok6 n GLY 182 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.97 -0.04 0.59 1.61 -4.77 -1.26 -5.05 116.67 106.78 1ok6 s ASP 183 Ca 0.00 0.03 0.36 0.00 -3.30 0.00 0.00 52.55 49.64 1ok6 s ASP 183 Cb 0.00 0.19 1.79 0.00 -1.09 0.00 0.00 42.92 43.81 1ok6 s ASP 183 CO 0.00 -0.13 2.16 1.55 0.70 0.00 0.00 175.17 179.45 1ok6 h PRO 184 N 5.49 0.00 0.32 2.11 0.13 -1.96 -2.65 132.00 135.43 1ok6 h PRO 184 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 1ok6 h PRO 184 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ok6 h PRO 184 CO 0.43 0.04 -0.15 0.87 -0.23 0.00 0.00 178.00 178.96 1ok6 h LYS 185 N 0.00 -0.41 -0.11 0.86 6.56 -1.97 -1.83 116.57 119.68 1ok6 h LYS 185 Ca -0.00 0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.53 1ok6 h LYS 185 Cb 0.26 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 1ok6 h LYS 185 CO 0.01 -0.08 -0.35 1.79 -2.06 0.00 0.00 179.45 178.76 1ok6 h THR 186 N -0.85 1.28 -0.06 -0.16 1.35 -1.99 -2.67 112.91 109.81 1ok6 h THR 186 Ca -0.04 -1.35 -0.09 0.00 -0.55 0.00 0.00 66.41 64.38 1ok6 h THR 186 Cb 0.52 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1ok6 h THR 186 CO 0.07 0.40 -0.38 0.15 -0.25 0.00 0.00 175.52 175.51 1ok6 h PHE 187 N 0.19 0.15 0.00 4.73 3.57 -1.47 -2.63 116.94 121.48 1ok6 h PHE 187 Ca 0.02 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1ok6 h PHE 187 Cb 0.71 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1ok6 h PHE 187 CO 0.01 0.50 -0.19 0.66 -2.23 0.00 0.00 178.31 177.05 1ok6 h SER 188 N 0.11 0.00 -0.49 0.41 4.64 -0.97 -1.07 113.55 116.19 1ok6 h SER 188 Ca 0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1ok6 h SER 188 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1ok6 h SER 188 CO 0.05 0.19 0.03 -0.25 -0.87 0.00 0.00 176.83 175.99 1ok6 h TRP 189 N 0.00 0.90 -0.36 4.77 2.91 -1.44 0.65 115.95 123.38 1ok6 h TRP 189 Ca -0.00 -0.14 0.03 0.00 1.13 0.00 0.00 58.89 59.90 1ok6 h TRP 189 Cb 0.77 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.15 1ok6 h TRP 189 CO 0.00 0.85 0.18 0.00 -1.03 0.00 0.00 178.44 178.44 1ok6 h ALA 190 N 0.94 0.45 -0.82 2.65 0.00 -1.29 -1.11 119.26 120.08 1ok6 h ALA 190 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ok6 h ALA 190 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ok6 h ALA 190 CO 0.02 -0.19 0.43 0.28 0.00 0.00 0.00 179.25 179.79 1ok6 h VAL 191 N 0.37 1.24 -0.29 0.00 2.07 -1.09 -2.47 116.25 116.08 1ok6 h VAL 191 Ca 0.15 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ok6 h VAL 191 Cb 0.06 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1ok6 h VAL 191 CO -0.11 0.28 0.07 0.50 0.02 0.00 0.00 177.57 178.33 1ok6 h LYS 192 N 1.15 0.46 0.00 1.57 1.63 -0.28 -2.89 116.57 118.21 1ok6 h LYS 192 Ca 0.29 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1ok6 h LYS 192 Cb 0.06 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1ok6 h LYS 192 CO -0.04 0.55 0.00 -0.39 -3.45 0.00 0.00 179.45 176.11 1ok6 h VAL 193 N 0.30 0.00 0.00 2.00 -1.51 -1.01 -1.88 116.25 114.14 1ok6 h VAL 193 Ca 0.09 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1ok6 h VAL 193 Cb 0.29 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1ok6 h VAL 193 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ok6 h ALA 194 N 2.25 1.00 -0.93 5.19 0.00 -1.22 -3.42 119.26 122.13 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 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 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 0.26 3.44 0.12 0.00 0.00 -0.71 -1.82 105.19 106.48 1ok6 n GLY 195 Ca 0.02 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 14.00 0.13 -3.05 1.61 5.02 -1.26 -4.73 118.16 129.88 1ok6 n LYS 196 Ca 0.00 0.54 -0.41 0.00 -2.02 0.00 0.00 58.31 56.41 1ok6 n LYS 196 Cb 0.00 -1.84 -0.06 0.00 -0.02 0.00 0.00 35.03 33.11 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 -3.37 4.89 0.46 -0.18 1.01 -0.76 -5.04 120.40 117.42 1ok6 s VAL 197 Ca 0.00 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 1ok6 s VAL 197 Cb 0.06 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 1ok6 s VAL 197 CO 0.23 -0.15 1.35 -2.16 0.00 0.00 0.00 175.10 174.36 1ok6 s PRO 198 N 2.72 3.65 -0.16 2.72 0.04 -1.26 -4.81 135.00 137.91 1ok6 s PRO 198 Ca 0.28 2.23 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 1ok6 s PRO 198 Cb -0.15 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1ok6 s PRO 198 CO 0.11 -0.78 -0.11 0.08 0.04 0.00 0.00 177.00 176.34 1ok6 s VAL 199 N -1.28 3.07 -0.11 -0.36 1.01 -1.26 -1.06 120.40 120.42 1ok6 s VAL 199 Ca 0.62 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1ok6 s VAL 199 Cb -0.40 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1ok6 s VAL 199 CO 0.50 0.50 -0.02 -0.76 0.00 0.00 0.00 175.10 175.32 1ok6 s LEU 200 N 0.69 3.44 0.06 3.92 1.43 0.64 -0.43 118.68 128.44 1ok6 s LEU 200 Ca -0.06 0.03 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 1ok6 s LEU 200 Cb -0.15 -1.80 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 1ok6 s LEU 200 CO 0.02 0.29 1.28 -0.32 0.23 0.00 0.00 176.35 177.85 1ok6 s MET 201 N -0.37 4.38 -0.15 1.70 -2.45 -0.15 -1.87 119.30 120.38 1ok6 s MET 201 Ca 0.07 1.88 -0.29 0.00 -1.25 0.00 0.00 55.69 56.09 1ok6 s MET 201 Cb -0.12 -3.36 -0.02 0.00 1.25 0.00 0.00 34.83 32.58 1ok6 s MET 201 CO 0.02 -0.36 1.38 0.45 1.05 0.00 0.00 175.02 177.56 1ok6 s SER 202 N 1.19 6.83 0.12 1.11 0.15 0.54 -0.67 113.70 122.97 1ok6 s SER 202 Ca 0.61 1.79 -0.24 0.00 0.70 0.00 0.00 55.95 58.81 1ok6 s SER 202 Cb -0.32 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.39 1ok6 s SER 202 CO 0.29 -0.85 1.66 1.23 1.20 0.00 0.00 173.24 176.77 1ok6 h GLY 203 N 10.03 -0.25 0.00 9.45 0.00 -1.57 -3.41 103.07 117.31 1ok6 h GLY 203 Ca -0.30 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ok6 h GLY 203 CO 0.97 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.95 1ok6 n GLY 204 N -1.31 -1.89 3.75 4.60 0.00 -1.26 -4.96 105.19 104.11 1ok6 n GLY 204 Ca -0.05 -1.66 -0.37 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 3.01 -0.07 1.61 0.04 -1.26 -4.35 135.00 133.99 1ok6 s PRO 205 Ca 0.00 2.00 -0.32 0.00 0.04 0.00 0.00 61.00 62.72 1ok6 s PRO 205 Cb 0.00 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1ok6 s PRO 205 CO 0.00 -1.22 1.96 1.17 0.04 0.00 0.00 177.00 178.94 1ok6 n LYS 206 N -1.37 2.36 -1.69 4.56 4.81 -1.26 -4.85 118.16 120.73 1ok6 n LYS 206 Ca 0.12 0.85 -0.33 0.00 -0.87 0.00 0.00 58.31 58.09 1ok6 n LYS 206 Cb 0.48 -2.81 0.05 0.00 0.02 0.00 0.00 35.03 32.76 1ok6 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok6 s THR 207 N 4.69 3.28 0.22 3.15 -4.23 -1.26 -4.95 115.64 116.54 1ok6 s THR 207 Ca 0.93 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 61.91 1ok6 s THR 207 Cb -0.58 -3.09 0.20 0.00 1.34 0.00 0.00 72.50 70.38 1ok6 s THR 207 CO 0.47 -0.40 1.67 0.07 -0.54 0.00 0.00 174.62 175.90 1ok6 h LYS 208 N -0.13 0.17 -4.78 3.99 -0.00 -1.99 -3.43 116.57 110.40 1ok6 h LYS 208 Ca -0.46 -0.01 -0.27 0.00 -0.00 0.00 0.00 60.65 59.91 1ok6 h LYS 208 Cb 1.24 -0.04 -0.15 0.00 -0.00 0.00 0.00 32.23 33.29 1ok6 h LYS 208 CO 0.54 0.12 -0.68 0.95 -0.00 0.00 0.00 179.45 180.38 1ok6 s THR 209 N -6.11 0.72 0.33 0.07 -4.23 -1.26 -5.07 115.64 100.09 1ok6 s THR 209 Ca -0.13 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 1ok6 s THR 209 Cb 0.19 -1.96 0.15 0.00 1.34 0.00 0.00 72.50 72.23 1ok6 s THR 209 CO 0.74 -0.63 1.86 -0.33 -0.54 0.00 0.00 174.62 175.73 1ok6 h GLU 210 N 2.79 0.54 -0.10 3.99 5.08 -2.00 -2.94 114.58 121.94 1ok6 h GLU 210 Ca -0.36 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 57.81 1ok6 h GLU 210 Cb 1.19 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1ok6 h GLU 210 CO 0.63 0.57 -0.27 0.93 -1.00 0.00 0.00 179.01 179.87 1ok6 h GLU 211 N 0.52 0.18 -0.93 2.33 5.08 -1.98 -1.55 114.58 118.23 1ok6 h GLU 211 Ca 0.11 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1ok6 h GLU 211 Cb 0.34 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1ok6 h GLU 211 CO 0.01 0.45 0.61 -0.44 -1.00 0.00 0.00 179.01 178.64 1ok6 h ASP 212 N 0.16 1.05 -0.07 1.42 3.32 -1.93 -1.53 116.42 118.84 1ok6 h ASP 212 Ca 0.03 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1ok6 h ASP 212 Cb 0.57 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1ok6 h ASP 212 CO 0.04 0.75 -0.41 0.15 -1.72 0.00 0.00 179.24 178.05 1ok6 h PHE 213 N 1.23 0.55 -0.27 4.55 3.57 -1.44 -2.69 116.94 122.45 1ok6 h PHE 213 Ca 0.35 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ok6 h PHE 213 Cb -0.10 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1ok6 h PHE 213 CO -0.00 1.01 0.17 -0.07 -2.23 0.00 0.00 178.31 177.20 1ok6 h LEU 214 N -0.06 0.31 -0.25 0.59 3.38 -1.12 -1.03 115.31 117.12 1ok6 h LEU 214 Ca -0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1ok6 h LEU 214 Cb 1.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1ok6 h LEU 214 CO 0.08 0.23 -0.35 0.11 0.09 0.00 0.00 178.44 178.61 1ok6 h LYS 215 N 0.37 0.68 -0.44 1.13 1.57 -1.26 0.34 116.57 118.96 1ok6 h LYS 215 Ca 0.10 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1ok6 h LYS 215 Cb -0.03 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1ok6 h LYS 215 CO -0.02 1.01 0.21 1.96 -0.57 0.00 0.00 179.45 182.04 1ok6 h GLN 216 N 0.41 0.41 -0.60 3.15 4.20 -1.10 -1.21 115.11 120.37 1ok6 h GLN 216 Ca 0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1ok6 h GLN 216 Cb 0.93 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 1ok6 h GLN 216 CO 0.08 0.27 0.29 0.28 -0.67 0.00 0.00 178.83 179.09 1ok6 h VAL 217 N 0.42 1.21 -0.33 -0.54 2.07 -0.90 0.95 116.25 119.13 1ok6 h VAL 217 Ca 0.19 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1ok6 h VAL 217 Cb 0.11 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1ok6 h VAL 217 CO -0.15 0.24 0.17 -0.33 0.02 0.00 0.00 177.57 177.52 1ok6 h GLU 218 N 0.81 0.34 -0.80 1.57 3.07 -0.75 -0.31 114.58 118.50 1ok6 h GLU 218 Ca 0.21 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.07 1ok6 h GLU 218 Cb 0.11 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1ok6 h GLU 218 CO -0.03 0.22 0.52 0.78 -1.40 0.00 0.00 179.01 179.10 1ok6 h GLY 219 N 0.35 1.14 0.99 -3.84 0.00 -0.65 0.56 103.07 101.61 1ok6 h GLY 219 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ok6 h GLY 219 CO -0.09 0.37 0.16 -2.08 0.00 0.00 0.00 176.54 174.89 1ok6 h VAL 220 N 1.04 1.05 -0.44 4.60 2.07 -0.44 -0.77 116.25 123.35 1ok6 h VAL 220 Ca 0.31 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1ok6 h VAL 220 Cb -0.05 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1ok6 h VAL 220 CO -0.09 0.06 0.03 -0.07 0.02 0.00 0.00 177.57 177.52 1ok6 h LEU 221 N 0.32 0.74 -0.82 2.57 3.38 -0.68 -2.41 115.31 118.41 1ok6 h LEU 221 Ca 0.09 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 57.90 1ok6 h LEU 221 Cb -0.03 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 1ok6 h LEU 221 CO -0.03 0.85 0.42 -0.08 0.09 0.00 0.00 178.44 179.69 1ok6 h GLU 222 N 0.61 0.61 0.00 1.13 4.81 -0.70 -0.09 114.58 120.95 1ok6 h GLU 222 Ca 0.13 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ok6 h GLU 222 Cb 0.45 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ok6 h GLU 222 CO 0.02 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 1ok6 n ALA 223 N -2.43 1.73 -0.00 2.92 0.00 -0.31 -4.88 120.51 117.55 1ok6 n ALA 223 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1ok6 n ALA 223 Cb 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1ok6 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok6 n GLY 224 N 0.15 1.00 3.75 0.00 0.00 -0.04 -4.45 105.19 105.59 1ok6 n GLY 224 Ca 0.03 -0.00 -0.35 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 2.41 -0.01 4.61 0.00 -0.93 -4.88 121.76 120.97 1ok6 s ALA 225 Ca 0.00 0.87 0.32 0.00 0.00 0.00 0.00 51.96 53.15 1ok6 s ALA 225 Cb 0.00 -3.42 1.25 0.00 0.00 0.00 0.00 23.12 20.94 1ok6 s ALA 225 CO 0.00 -1.37 1.93 1.25 0.00 0.00 0.00 175.76 177.57 1ok6 h LEU 226 N 0.39 0.00 0.00 0.00 5.85 -1.08 -3.43 115.31 117.05 1ok6 h LEU 226 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 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 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 1ok6 n GLY 227 N 0.13 0.16 3.10 3.75 0.00 -1.23 -0.54 105.19 110.56 1ok6 n GLY 227 Ca 0.01 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 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 0.82 -0.43 -0.61 -4.36 -0.60 -0.98 121.20 111.04 1ok6 s ILE 228 Ca 0.00 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.30 1ok6 s ILE 228 Cb 0.00 -0.81 0.12 0.00 1.25 0.00 0.00 42.46 43.01 1ok6 s ILE 228 CO 0.00 -0.22 0.22 0.00 0.24 0.00 0.00 174.94 175.18 1ok6 s ALA 229 N -1.14 3.18 -0.09 2.27 0.00 0.16 -1.00 121.76 125.14 1ok6 s ALA 229 Ca -0.04 -2.66 -0.02 0.00 0.00 0.00 0.00 51.96 49.23 1ok6 s ALA 229 Cb -0.09 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1ok6 s ALA 229 CO 0.01 -1.84 0.00 0.54 0.00 0.00 0.00 175.76 174.48 1ok6 s VAL 230 N 0.89 4.32 0.00 0.00 0.11 0.31 -1.41 120.40 124.62 1ok6 s VAL 230 Ca 0.10 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1ok6 s VAL 230 Cb -0.22 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 31.81 1ok6 s VAL 230 CO -0.04 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1ok6 n GLY 231 N 2.13 0.91 0.29 6.54 0.00 -1.26 -0.17 105.19 113.62 1ok6 n GLY 231 Ca -0.19 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 0.29 0.00 1.61 3.08 -1.84 -1.01 114.38 116.51 1ok6 h ARG 232 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ok6 h ARG 232 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ok6 h ARG 232 CO 0.00 0.19 0.00 0.09 -1.07 0.00 0.00 179.97 179.18 1ok6 n ASN 233 N -5.14 0.38 -0.00 7.04 3.02 -1.26 -0.27 115.26 119.03 1ok6 n ASN 233 Ca 0.17 0.65 -0.00 0.00 -0.03 0.00 0.00 54.58 55.37 1ok6 n ASN 233 Cb 0.54 -0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1ok6 n ASN 233 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ok6 n VAL 234 N -1.98 0.04 0.68 2.41 0.31 -0.47 -4.78 118.33 114.55 1ok6 n VAL 234 Ca 0.00 0.49 0.11 0.00 -0.01 0.00 0.00 64.34 64.93 1ok6 n VAL 234 Cb 0.08 -1.52 0.45 0.00 -0.91 0.00 0.00 33.84 31.94 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 -2.55 0.20 0.64 3.52 4.27 -0.69 -1.83 117.44 121.00 1ok6 n TRP 235 Ca -0.00 0.07 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1ok6 n TRP 235 Cb 0.01 -0.61 0.43 0.00 -1.36 0.00 0.00 31.31 29.78 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 -1.67 0.24 -3.24 -2.67 7.27 0.63 -4.67 117.38 113.27 1ok6 n GLN 236 Ca 0.05 0.21 -0.38 0.00 0.07 0.00 0.00 57.00 56.95 1ok6 n GLN 236 Cb 0.27 -1.79 -0.06 0.00 2.41 0.00 0.00 30.24 31.07 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 -3.11 4.23 0.29 3.69 0.52 -0.76 -4.05 118.95 119.76 1ok6 s ARG 237 Ca 0.11 0.78 0.02 0.00 -0.52 0.00 0.00 55.73 56.11 1ok6 s ARG 237 Cb 0.13 -3.21 0.45 0.00 0.52 0.00 0.00 34.95 32.83 1ok6 s ARG 237 CO 0.58 0.61 1.78 0.07 0.02 0.00 0.00 175.30 178.37 1ok6 h ARG 238 N 4.41 0.60 -1.71 3.54 -0.00 -1.87 -2.62 114.38 116.73 1ok6 h ARG 238 Ca -0.49 -0.17 -0.46 0.00 -0.00 0.00 0.00 59.98 58.86 1ok6 h ARG 238 Cb 1.21 -0.07 -0.18 0.00 -0.00 0.00 0.00 29.97 30.94 1ok6 h ARG 238 CO 0.64 0.69 0.48 -0.40 -0.00 0.00 0.00 179.97 181.37 1ok6 n ASP 239 N -4.20 6.64 -0.00 0.08 5.75 -1.26 -4.77 116.55 118.78 1ok6 n ASP 239 Ca 0.01 -3.23 -0.09 0.00 -0.01 0.00 0.00 54.79 51.46 1ok6 n ASP 239 Cb 0.32 -1.13 -0.03 0.00 -1.03 0.00 0.00 41.12 39.25 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 2.28 -0.03 -0.35 2.12 0.00 -1.69 -1.36 119.26 120.24 1ok6 h ALA 240 Ca 0.38 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1ok6 h ALA 240 Cb 0.77 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ok6 h ALA 240 CO 0.92 -0.57 0.13 1.25 0.00 0.00 0.00 179.25 180.98 1ok6 h LEU 241 N -0.14 0.50 0.07 0.00 5.85 -1.89 0.28 115.31 119.98 1ok6 h LEU 241 Ca 0.09 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ok6 h LEU 241 Cb 0.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ok6 h LEU 241 CO -0.21 0.55 -0.16 0.50 -0.34 0.00 0.00 178.44 178.78 1ok6 h LYS 242 N 0.42 -0.29 -0.15 1.25 3.11 -1.92 -0.51 116.57 118.48 1ok6 h LYS 242 Ca 0.12 0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.88 1ok6 h LYS 242 Cb 0.22 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1ok6 h LYS 242 CO -0.01 -0.19 -0.34 0.35 -2.81 0.00 0.00 179.45 176.46 1ok6 h PHE 243 N -0.30 0.35 -0.53 1.91 3.57 -0.96 -1.58 116.94 119.40 1ok6 h PHE 243 Ca 0.03 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.50 1ok6 h PHE 243 Cb 0.32 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1ok6 h PHE 243 CO -0.17 0.61 0.26 0.00 -2.23 0.00 0.00 178.31 176.77 1ok6 h ALA 244 N 1.39 0.67 -0.23 2.41 0.00 -0.14 -0.45 119.26 122.91 1ok6 h ALA 244 Ca 0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ok6 h ALA 244 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ok6 h ALA 244 CO 0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.98 1ok6 h ARG 245 N 0.49 0.42 -0.53 0.00 3.08 -0.24 0.33 114.38 117.93 1ok6 h ARG 245 Ca 0.24 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1ok6 h ARG 245 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1ok6 h ARG 245 CO -0.18 0.62 -0.14 0.00 -1.07 0.00 0.00 179.97 179.20 1ok6 h ALA 246 N 1.39 0.73 -0.88 0.04 0.00 -1.07 -1.91 119.26 117.57 1ok6 h ALA 246 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ok6 h ALA 246 Cb 0.61 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ok6 h ALA 246 CO 0.04 0.68 0.54 -0.07 0.00 0.00 0.00 179.25 180.44 1ok6 h LEU 247 N 0.91 1.04 -0.10 0.00 3.38 -0.38 -2.05 115.31 118.11 1ok6 h LEU 247 Ca 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ok6 h LEU 247 Cb 0.72 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ok6 h LEU 247 CO 0.06 0.79 0.06 0.00 0.09 0.00 0.00 178.44 179.43 1ok6 h ALA 248 N 1.29 0.13 -0.96 1.53 0.00 -0.84 -0.12 119.26 120.29 1ok6 h ALA 248 Ca 0.32 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1ok6 h ALA 248 Cb -0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 1ok6 h ALA 248 CO -0.06 -0.34 0.62 1.05 0.00 0.00 0.00 179.25 180.52 1ok6 h GLU 249 N 0.08 1.11 -0.03 0.00 9.09 -1.18 -0.56 114.58 123.10 1ok6 h GLU 249 Ca 0.04 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.37 1ok6 h GLU 249 Cb 0.06 -0.25 -0.00 0.00 -1.65 0.00 0.00 28.75 26.91 1ok6 h GLU 249 CO -0.01 0.74 -0.00 1.25 0.05 0.00 0.00 179.01 181.04 1ok6 h LEU 250 N 1.15 0.05 0.01 3.06 5.85 -1.10 -2.34 115.31 121.98 1ok6 h LEU 250 Ca 0.41 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ok6 h LEU 250 Cb 0.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ok6 h LEU 250 CO -0.16 0.37 -0.00 0.58 -0.34 0.00 0.00 178.44 178.89 1ok6 h VAL 251 N -0.27 1.41 0.00 1.05 2.07 -0.80 -3.28 116.25 116.43 1ok6 h VAL 251 Ca 0.01 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1ok6 h VAL 251 Cb 0.35 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1ok6 h VAL 251 CO 0.00 0.33 0.00 -1.22 0.02 0.00 0.00 177.57 176.70 1ok6 n TYR 252 N -4.83 0.92 -0.76 1.57 0.53 -0.24 -4.82 117.16 109.52 1ok6 n TYR 252 Ca -0.09 0.29 0.00 0.00 -1.02 0.00 0.00 57.90 57.09 1ok6 n TYR 252 Cb 0.28 -0.97 0.00 0.00 -1.03 0.00 0.00 39.34 37.61 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25