#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 -4.94 114.94 119.01 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 -2.39 -0.28 0.00 -0.55 0.00 0.00 41.25 38.03 1ok6 s ASN 3 CO 0.00 -1.02 1.08 -0.07 -2.79 0.00 0.00 177.10 174.30 1ok6 h LEU 4 N 10.36 0.41 -0.60 3.21 3.38 -1.98 -2.35 115.31 127.74 1ok6 h LEU 4 Ca -0.25 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 57.34 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 1.00 1.37 0.25 0.74 0.09 0.00 0.00 178.44 181.89 1ok6 h THR 5 N 0.07 0.83 -0.58 0.22 2.02 -1.92 0.15 112.91 113.69 1ok6 h THR 5 Ca -0.16 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1ok6 h THR 5 Cb 1.98 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1ok6 h THR 5 CO 0.19 0.08 0.30 -0.33 0.37 0.00 0.00 175.52 176.13 1ok6 h GLU 6 N 0.46 0.83 -0.63 6.66 5.08 -1.89 -0.56 114.58 124.52 1ok6 h GLU 6 Ca 0.29 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1ok6 h GLU 6 Cb 0.32 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1ok6 h GLU 6 CO -0.27 0.66 0.38 -0.22 -1.00 0.00 0.00 179.01 178.57 1ok6 h LYS 7 N 0.79 0.85 -0.07 2.33 3.64 -1.04 -0.46 116.57 122.61 1ok6 h LYS 7 Ca 0.20 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1ok6 h LYS 7 Cb 0.09 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1ok6 h LYS 7 CO -0.03 0.60 -0.07 0.35 -2.27 0.00 0.00 179.45 178.03 1ok6 h PHE 8 N 0.85 -0.18 -0.64 1.91 3.57 -0.32 -1.80 116.94 120.34 1ok6 h PHE 8 Ca 0.23 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ok6 h PHE 8 Cb -0.03 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1ok6 h PHE 8 CO -0.02 -0.11 0.41 -0.07 -2.23 0.00 0.00 178.31 176.29 1ok6 h LEU 9 N -0.09 0.70 -1.21 0.59 3.38 -0.86 0.38 115.31 118.19 1ok6 h LEU 9 Ca 0.05 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ok6 h LEU 9 Cb 0.17 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ok6 h LEU 9 CO -0.13 0.50 0.55 -0.09 0.09 0.00 0.00 178.44 179.36 1ok6 h ARG 10 N 0.83 0.96 0.09 1.13 2.43 -0.92 0.64 114.38 119.54 1ok6 h ARG 10 Ca 0.24 -0.06 -0.34 0.00 -0.81 0.00 0.00 59.98 59.02 1ok6 h ARG 10 Cb -0.06 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.25 1ok6 h ARG 10 CO -0.07 0.63 -1.86 -0.89 -1.51 0.00 0.00 179.97 176.27 1ok6 n ILE 11 N -4.47 1.71 0.82 1.20 5.41 -0.69 -4.26 119.36 119.07 1ok6 n ILE 11 Ca 0.12 -0.50 0.10 0.00 1.00 0.00 0.00 62.75 63.46 1ok6 n ILE 11 Cb 0.16 -1.80 0.08 0.00 -0.71 0.00 0.00 39.64 37.37 1ok6 n ILE 11 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1ok6 n PHE 12 N -3.71 0.00 -2.71 1.39 3.72 0.13 -4.61 117.46 111.66 1ok6 n PHE 12 Ca -0.33 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.02 1ok6 n PHE 12 Cb 0.96 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.58 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 1.01 2.52 0.12 4.37 0.00 0.21 -4.51 120.51 124.23 1ok6 n ALA 13 Ca 0.11 -2.10 0.16 0.00 0.00 0.00 0.00 53.44 51.61 1ok6 n ALA 13 Cb 0.48 -0.92 0.70 0.00 0.00 0.00 0.00 19.45 19.71 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 2.23 0.00 -0.09 0.00 0.11 -1.71 0.55 114.38 115.46 1ok6 h ARG 14 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1ok6 h ARG 14 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1ok6 h ARG 14 CO 0.13 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.74 1ok6 n ARG 15 N -4.32 1.62 0.00 0.08 1.74 -1.26 -4.92 116.66 109.60 1ok6 n ARG 15 Ca 0.04 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1ok6 n ARG 15 Cb 0.40 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 1.42 3.27 -0.13 0.00 0.18 -5.00 105.19 106.05 1ok6 n GLY 16 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.64 1.35 -0.09 1.61 -0.14 -1.26 -4.98 119.74 115.60 1ok6 s LYS 17 Ca 0.00 -1.73 -0.06 0.00 -1.36 0.00 0.00 55.97 52.82 1ok6 s LYS 17 Cb 0.00 -0.01 0.03 0.00 -1.68 0.00 0.00 37.83 36.17 1ok6 s LYS 17 CO 0.00 -0.36 0.22 0.45 -0.76 0.00 0.00 175.35 174.90 1ok6 s SER 18 N -3.26 -0.23 -0.14 2.83 0.15 0.12 -4.49 113.70 108.69 1ok6 s SER 18 Ca 0.38 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.49 1ok6 s SER 18 Cb 0.07 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 1ok6 s SER 18 CO 0.14 -0.11 -0.14 -0.63 1.20 0.00 0.00 173.24 173.70 1ok6 s ILE 19 N 0.55 1.50 -0.13 6.45 1.01 -1.26 -1.71 121.20 127.62 1ok6 s ILE 19 Ca -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1ok6 s ILE 19 Cb -0.05 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1ok6 s ILE 19 CO -0.03 0.45 -0.03 -0.63 0.00 0.00 0.00 174.94 174.70 1ok6 s ILE 20 N 1.42 4.00 -0.49 2.92 -1.09 -0.19 -0.87 121.20 126.89 1ok6 s ILE 20 Ca 0.03 -0.34 -0.21 0.00 -2.23 0.00 0.00 60.65 57.90 1ok6 s ILE 20 Cb -0.13 -2.72 0.04 0.00 -1.58 0.00 0.00 42.46 38.07 1ok6 s ILE 20 CO -0.09 0.53 0.69 -0.22 -1.23 0.00 0.00 174.94 174.62 1ok6 s LEU 21 N -0.10 4.65 0.17 2.97 2.96 0.72 -0.62 118.68 129.43 1ok6 s LEU 21 Ca 0.03 -0.62 -0.29 0.00 -0.22 0.00 0.00 54.13 53.03 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 -0.91 0.93 0.00 -1.32 0.00 0.00 176.35 175.08 1ok6 s ALA 22 N 2.93 3.30 -0.25 5.97 0.00 0.99 -1.36 121.76 133.34 1ok6 s ALA 22 Ca 0.20 0.57 0.17 0.00 0.00 0.00 0.00 51.96 52.90 1ok6 s ALA 22 Cb -0.16 -3.22 0.41 0.00 0.00 0.00 0.00 23.12 20.16 1ok6 s ALA 22 CO 0.16 0.10 1.30 0.98 0.00 0.00 0.00 175.76 178.29 1ok6 n TYR 23 N 2.16 -0.41 0.85 0.00 9.36 -0.64 -4.37 117.16 124.11 1ok6 n TYR 23 Ca -0.00 -1.68 0.10 0.00 3.32 0.00 0.00 57.90 59.64 1ok6 n TYR 23 Cb 0.48 0.63 0.29 0.00 -0.63 0.00 0.00 39.34 40.12 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 -0.88 2.30 0.12 2.98 5.75 -1.24 -4.53 116.55 121.05 1ok6 n ASP 24 Ca -0.07 -1.85 0.05 0.00 -0.01 0.00 0.00 54.79 52.91 1ok6 n ASP 24 Cb 0.85 -0.18 0.49 0.00 -1.03 0.00 0.00 41.12 41.25 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 2.90 0.26 -0.99 2.11 3.86 -1.93 -2.73 115.15 118.64 1ok6 h HIS 25 Ca 0.00 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 1ok6 h HIS 25 Cb 0.64 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.93 1ok6 h HIS 25 CO 0.18 0.22 0.61 0.78 0.86 0.00 0.00 177.93 180.59 1ok6 h GLY 26 N 0.41 1.63 0.38 2.45 0.00 -1.79 0.36 103.07 106.50 1ok6 h GLY 26 Ca 0.07 -0.33 -0.29 0.00 0.00 0.00 0.00 47.33 46.78 1ok6 h GLY 26 CO -0.01 -0.06 -1.56 1.19 0.00 0.00 0.00 176.54 176.11 1ok6 h ILE 27 N 0.69 0.85 -0.54 2.60 2.10 -1.82 -3.06 117.51 118.33 1ok6 h ILE 27 Ca 0.57 -2.30 -0.05 0.00 1.08 0.00 0.00 64.86 64.16 1ok6 h ILE 27 Cb 0.98 2.47 -0.02 0.00 -1.09 0.00 0.00 36.82 39.16 1ok6 h ILE 27 CO -0.35 0.64 0.15 -0.33 -1.08 0.00 0.00 178.15 177.18 1ok6 h GLU 28 N -0.42 0.85 0.00 2.19 4.39 -1.16 -3.35 114.58 117.08 1ok6 h GLU 28 Ca -0.36 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1ok6 h GLU 28 Cb 1.69 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.23 1ok6 h GLU 28 CO -0.02 0.79 -0.75 0.72 -1.16 0.00 0.00 179.01 178.59 1ok6 n HIS 29 N -4.44 0.00 0.00 4.33 8.25 0.11 -2.51 115.22 120.97 1ok6 n HIS 29 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ok6 n HIS 29 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 2.08 -0.92 0.15 -1.41 0.00 -0.42 -4.70 105.19 99.97 1ok6 n GLY 30 Ca 0.00 -1.67 0.15 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.94 1.03 -0.18 1.61 -0.04 -1.26 -4.33 135.00 130.89 1ok6 n PRO 31 Ca 0.00 -0.30 -0.04 0.00 -0.04 0.00 0.00 63.50 63.13 1ok6 n PRO 31 Cb 0.00 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 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 3.93 0.71 -0.07 0.55 0.00 -1.97 -1.20 119.26 121.21 1ok6 h ALA 32 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ok6 h ALA 32 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ok6 h ALA 32 CO 0.00 -0.06 0.08 0.38 0.00 0.00 0.00 179.25 179.65 1ok6 h ASP 33 N 0.54 0.00 0.29 0.00 2.03 -1.92 -1.92 116.42 115.45 1ok6 h ASP 33 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 1ok6 h ASP 33 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1ok6 h ASP 33 CO -0.17 0.00 0.00 0.49 -1.03 0.00 0.00 179.24 178.53 1ok6 n PHE 34 N -3.83 0.34 0.05 4.15 3.72 -0.45 -3.15 117.46 118.28 1ok6 n PHE 34 Ca -0.01 0.15 -0.07 0.00 -0.05 0.00 0.00 57.45 57.47 1ok6 n PHE 34 Cb 0.18 -0.75 0.10 0.00 -0.94 0.00 0.00 39.48 38.07 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 0.39 -0.93 -1.08 2.86 -1.46 -2.92 114.93 111.79 1ok6 h MET 35 Ca 0.00 -0.25 0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1ok6 h MET 35 Cb 0.15 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1ok6 h MET 35 CO 0.00 0.85 0.60 -0.44 1.06 0.00 0.00 176.91 178.98 1ok6 h ASP 36 N 0.30 0.92 -2.61 1.22 5.19 -1.77 -3.32 116.42 116.34 1ok6 h ASP 36 Ca 0.00 0.01 -0.59 0.00 -0.62 0.00 0.00 57.03 55.83 1ok6 h ASP 36 Cb 1.07 -0.18 -0.39 0.00 0.18 0.00 0.00 39.33 40.01 1ok6 h ASP 36 CO 0.10 0.57 -0.88 0.21 -3.12 0.00 0.00 179.24 176.12 1ok6 s ASN 37 N -5.96 2.38 0.52 6.45 2.47 -1.20 -4.78 114.94 114.83 1ok6 s ASN 37 Ca -0.12 -2.85 0.32 0.00 0.42 0.00 0.00 52.86 50.63 1ok6 s ASN 37 Cb 0.20 -0.59 1.46 0.00 -1.45 0.00 0.00 41.25 40.86 1ok6 s ASN 37 CO 0.80 -0.21 1.84 -0.65 -3.72 0.00 0.00 177.10 175.16 1ok6 h PRO 38 N 6.11 0.06 0.00 0.43 0.11 -1.63 0.93 132.00 138.01 1ok6 h PRO 38 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ok6 h PRO 38 Cb 0.91 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ok6 h PRO 38 CO 0.38 0.04 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.76 1ok6 h ASP 39 N 0.06 0.00 0.49 -2.05 3.32 -1.95 -2.77 116.42 113.52 1ok6 h ASP 39 Ca 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 1ok6 h ASP 39 Cb 1.91 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.45 1ok6 h ASP 39 CO -0.04 0.01 -0.13 0.77 -1.72 0.00 0.00 179.24 178.13 1ok6 h SER 40 N 0.00 0.00 0.34 6.45 4.64 -1.06 -0.68 113.55 123.23 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ok6 h SER 40 CO 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1ok6 h ALA 41 N 1.87 1.00 -2.50 5.18 0.00 -1.69 -3.41 119.26 119.71 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 0.41 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.02 1ok6 h ALA 41 CO 0.02 0.00 -0.27 0.34 0.00 0.00 0.00 179.25 179.34 1ok6 s ASP 42 N -4.42 6.18 0.54 0.00 2.15 -0.26 -4.97 116.67 115.89 1ok6 s ASP 42 Ca -0.00 -0.47 0.24 0.00 0.43 0.00 0.00 52.55 52.75 1ok6 s ASP 42 Cb 0.08 -2.20 1.52 0.00 -0.30 0.00 0.00 42.92 42.02 1ok6 s ASP 42 CO 0.32 -0.45 2.16 -0.65 -0.17 0.00 0.00 175.17 176.39 1ok6 h PRO 43 N 8.59 0.00 -0.75 4.34 0.11 -1.84 -2.13 132.00 140.32 1ok6 h PRO 43 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 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 0.74 0.05 0.30 1.49 -0.21 0.00 0.00 178.00 180.36 1ok6 h GLU 44 N 0.00 1.12 -0.84 1.05 4.81 -1.92 -1.21 114.58 117.59 1ok6 h GLU 44 Ca -0.00 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1ok6 h GLU 44 Cb 0.11 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1ok6 h GLU 44 CO 0.01 0.91 0.55 -0.92 -0.73 0.00 0.00 179.01 178.84 1ok6 h TYR 45 N 1.08 1.07 -0.36 0.92 3.20 -1.65 -2.21 116.97 119.01 1ok6 h TYR 45 Ca 0.25 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1ok6 h TYR 45 Cb 0.21 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1ok6 h TYR 45 CO 0.02 0.68 0.08 0.82 -1.64 0.00 0.00 178.16 178.11 1ok6 h ILE 46 N 1.15 1.23 -0.29 1.81 1.08 -1.21 0.17 117.51 121.45 1ok6 h ILE 46 Ca 0.31 -0.78 0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1ok6 h ILE 46 Cb -0.12 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1ok6 h ILE 46 CO -0.07 0.26 0.14 -0.07 -0.69 0.00 0.00 178.15 177.73 1ok6 h LEU 47 N 0.43 0.21 -0.66 1.44 3.38 -1.15 -0.37 115.31 118.60 1ok6 h LEU 47 Ca 0.11 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1ok6 h LEU 47 Cb 0.32 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1ok6 h LEU 47 CO 0.00 0.16 0.39 0.03 0.09 0.00 0.00 178.44 179.11 1ok6 h ARG 48 N 0.30 0.73 -0.16 1.13 3.08 -1.28 -1.73 114.38 116.43 1ok6 h ARG 48 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ok6 h ARG 48 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1ok6 h ARG 48 CO -0.08 0.48 0.10 1.25 -1.07 0.00 0.00 179.97 180.65 1ok6 h LEU 49 N 0.75 0.19 -0.80 3.04 5.85 -0.71 0.61 115.31 124.24 1ok6 h LEU 49 Ca 0.28 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1ok6 h LEU 49 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1ok6 h LEU 49 CO -0.13 0.17 0.49 0.00 -0.34 0.00 0.00 178.44 178.63 1ok6 h ALA 50 N 1.03 1.02 -0.06 1.25 0.00 -0.86 -1.59 119.26 120.06 1ok6 h ALA 50 Ca 0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ok6 h ALA 50 Cb 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ok6 h ALA 50 CO -0.01 0.48 -0.41 -0.09 0.00 0.00 0.00 179.25 179.22 1ok6 h ARG 51 N 1.09 0.38 0.00 0.00 2.43 -1.09 -0.74 114.38 116.46 1ok6 h ARG 51 Ca 0.29 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1ok6 h ARG 51 Cb -0.05 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ok6 h ARG 51 CO -0.06 0.98 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.64 1ok6 h ASP 52 N -0.11 0.00 0.78 -3.80 3.32 -0.83 -1.59 116.42 114.18 1ok6 h ASP 52 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ok6 h ASP 52 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ok6 h ASP 52 CO 0.08 0.31 -0.19 0.00 -1.72 0.00 0.00 179.24 177.72 1ok6 n ALA 53 N -2.39 2.81 -1.10 3.45 0.00 -0.60 -4.94 120.51 117.73 1ok6 n ALA 53 Ca -0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 1ok6 n ALA 53 Cb 0.38 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 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 1.49 0.65 3.62 0.00 0.00 -0.60 -4.73 105.19 105.63 1ok6 n GLY 54 Ca 0.07 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 1.84 -0.15 1.61 0.08 -0.32 -4.99 117.98 113.93 1ok6 s PHE 55 Ca 0.00 1.28 0.18 0.00 0.12 0.00 0.00 56.93 58.51 1ok6 s PHE 55 Cb 0.00 -3.18 -0.10 0.00 -0.57 0.00 0.00 43.02 39.17 1ok6 s PHE 55 CO 0.00 -3.05 0.88 -0.44 -0.10 0.00 0.00 175.22 172.51 1ok6 h ASP 56 N -2.03 0.00 -5.49 1.36 3.32 -1.31 -3.45 116.42 108.82 1ok6 h ASP 56 Ca -0.53 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.73 1ok6 h ASP 56 Cb 1.30 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 1ok6 h ASP 56 CO 0.51 0.45 0.62 -0.83 -1.72 0.00 0.00 179.24 178.27 1ok6 s GLY 57 N -4.69 -0.15 0.12 2.75 0.00 -1.21 -4.00 107.32 100.14 1ok6 s GLY 57 Ca -0.02 0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1ok6 s GLY 57 CO 0.81 1.18 -0.15 -1.34 0.00 0.00 0.00 173.10 173.59 1ok6 s VAL 58 N -2.66 1.44 -0.23 1.40 -7.23 -0.69 -0.20 120.40 112.23 1ok6 s VAL 58 Ca 0.17 -1.70 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1ok6 s VAL 58 Cb -0.00 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.39 1ok6 s VAL 58 CO 0.02 -0.35 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.70 1ok6 s VAL 59 N -1.96 2.96 0.08 1.32 1.01 -0.46 -0.94 120.40 122.41 1ok6 s VAL 59 Ca 0.09 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1ok6 s VAL 59 Cb -0.06 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1ok6 s VAL 59 CO 0.04 0.32 -0.25 -0.36 0.00 0.00 0.00 175.10 174.85 1ok6 s PHE 60 N 1.38 2.19 0.79 5.22 0.08 -0.95 -1.62 117.98 125.07 1ok6 s PHE 60 Ca 0.03 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1ok6 s PHE 60 Cb -0.15 -1.26 0.07 0.00 -0.57 0.00 0.00 43.02 41.10 1ok6 s PHE 60 CO -0.05 0.19 1.09 -0.65 -0.10 0.00 0.00 175.22 175.70 1ok6 s GLN 61 N -1.54 2.12 0.25 0.44 -1.52 -1.26 -0.74 119.66 117.41 1ok6 s GLN 61 Ca 0.11 1.01 -0.06 0.00 -1.95 0.00 0.00 55.36 54.47 1ok6 s GLN 61 Cb -0.10 -1.89 0.28 0.00 -0.22 0.00 0.00 33.01 31.07 1ok6 s GLN 61 CO 0.03 -1.69 1.92 -0.09 -0.25 0.00 0.00 175.29 175.21 1ok6 h ARG 62 N -1.15 1.28 -0.52 2.91 1.12 -1.94 -0.64 114.38 115.43 1ok6 h ARG 62 Ca -0.45 -0.08 0.05 0.00 -1.11 0.00 0.00 59.98 58.39 1ok6 h ARG 62 Cb 1.24 -0.29 -0.05 0.00 -0.01 0.00 0.00 29.97 30.87 1ok6 h ARG 62 CO 0.54 0.85 0.26 0.78 -3.11 0.00 0.00 179.97 179.28 1ok6 h GLY 63 N 1.32 0.73 1.02 2.80 0.00 -1.96 0.23 103.07 107.21 1ok6 h GLY 63 Ca 0.37 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 1ok6 h GLY 63 CO -0.09 0.10 -0.31 -2.22 0.00 0.00 0.00 176.54 174.02 1ok6 h ILE 64 N 0.50 1.29 -0.28 2.60 1.08 -1.84 -1.80 117.51 119.05 1ok6 h ILE 64 Ca 0.23 -1.47 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 1ok6 h ILE 64 Cb 0.16 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1ok6 h ILE 64 CO -0.17 0.48 0.13 0.00 -0.69 0.00 0.00 178.15 177.89 1ok6 h ALA 65 N 0.74 0.33 -0.51 1.87 0.00 -0.73 0.72 119.26 121.68 1ok6 h ALA 65 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ok6 h ALA 65 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ok6 h ALA 65 CO 0.08 -0.27 0.19 1.49 0.00 0.00 0.00 179.25 180.74 1ok6 h GLU 66 N 0.27 0.78 0.00 0.00 4.81 -0.46 0.23 114.58 120.21 1ok6 h GLU 66 Ca 0.12 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1ok6 h GLU 66 Cb 0.05 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ok6 h GLU 66 CO -0.09 0.70 -0.84 0.87 -0.73 0.00 0.00 179.01 178.92 1ok6 h LYS 67 N 0.69 0.00 0.00 1.92 6.56 -1.20 -3.41 116.57 121.13 1ok6 h LYS 67 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1ok6 h LYS 67 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1ok6 h LYS 67 CO -0.01 0.43 -0.80 0.66 -2.06 0.00 0.00 179.45 177.68 1ok6 n TYR 68 N -3.10 0.00 -2.05 -1.35 4.01 0.23 -5.06 117.16 109.84 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 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 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 -1.63 3.12 -0.04 -0.72 5.04 0.06 -4.89 117.35 118.29 1ok6 s TYR 69 Ca 0.00 0.92 0.05 0.00 -2.44 0.00 0.00 57.07 55.60 1ok6 s TYR 69 Cb 0.00 -3.79 0.08 0.00 0.35 0.00 0.00 41.96 38.60 1ok6 s TYR 69 CO 0.00 -2.71 0.97 -0.40 -1.34 0.00 0.00 175.55 172.06 1ok6 n ASP 70 N 3.23 1.64 -0.15 4.32 5.68 -1.26 -4.97 116.55 125.04 1ok6 n ASP 70 Ca 0.10 -2.16 -0.02 0.00 -0.50 0.00 0.00 54.79 52.21 1ok6 n ASP 70 Cb 0.41 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.24 1ok6 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ok6 n GLY 71 N -0.65 0.43 0.05 6.12 0.00 -1.26 -4.89 105.19 104.99 1ok6 n GLY 71 Ca 0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1ok6 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ok6 n SER 72 N -0.32 0.61 -3.74 1.61 3.41 -1.26 -4.77 113.62 109.16 1ok6 n SER 72 Ca -0.02 0.10 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1ok6 n SER 72 Cb 0.26 0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 1ok6 n SER 72 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ok6 s VAL 73 N -3.11 -0.03 0.23 -3.33 1.01 -1.26 -4.93 120.40 108.98 1ok6 s VAL 73 Ca 0.08 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1ok6 s VAL 73 Cb 0.15 -0.39 -0.15 0.00 0.00 0.00 0.00 36.38 35.98 1ok6 s VAL 73 CO 0.69 0.05 1.12 -2.65 0.00 0.00 0.00 175.10 174.31 1ok6 n PRO 74 N 3.95 1.34 -4.47 2.72 -0.02 -1.26 -4.72 135.00 132.55 1ok6 n PRO 74 Ca -0.22 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 1ok6 n PRO 74 Cb 0.54 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.52 3.23 -0.28 2.45 2.96 -1.26 -1.70 118.68 124.60 1ok6 s LEU 75 Ca 0.66 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 1ok6 s LEU 75 Cb -0.76 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.14 1ok6 s LEU 75 CO 0.55 0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 175.33 1ok6 s ILE 76 N 0.01 4.87 -0.40 6.68 1.01 -0.12 -0.41 121.20 132.85 1ok6 s ILE 76 Ca 0.00 -0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.34 1ok6 s ILE 76 Cb -0.13 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ok6 s ILE 76 CO 0.03 0.21 0.71 -0.22 0.00 0.00 0.00 174.94 175.67 1ok6 s LEU 77 N 1.68 4.28 -0.39 2.97 1.98 -0.55 -2.24 118.68 126.41 1ok6 s LEU 77 Ca 0.06 -0.00 -0.29 0.00 -2.89 0.00 0.00 54.13 51.01 1ok6 s LEU 77 Cb -0.16 -2.87 0.02 0.00 0.66 0.00 0.00 46.19 43.83 1ok6 s LEU 77 CO 0.08 -0.76 1.23 -0.75 -1.89 0.00 0.00 176.35 174.26 1ok6 s LYS 78 N 2.99 3.79 0.07 1.98 2.47 0.08 -0.49 119.74 130.63 1ok6 s LYS 78 Ca 0.27 0.90 -0.10 0.00 -1.56 0.00 0.00 55.97 55.47 1ok6 s LYS 78 Cb -0.13 -3.90 -0.26 0.00 -1.46 0.00 0.00 37.83 32.08 1ok6 s LYS 78 CO 0.19 -1.29 1.14 -0.07 0.16 0.00 0.00 175.35 175.48 1ok6 h LEU 79 N 11.19 0.70 -9.68 5.43 3.38 -1.06 -3.38 115.31 121.90 1ok6 h LEU 79 Ca -0.24 -0.67 -0.55 0.00 0.09 0.00 0.00 57.88 56.51 1ok6 h LEU 79 Cb 1.08 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1ok6 h LEU 79 CO 1.08 1.49 -0.60 0.54 0.09 0.00 0.00 178.44 181.04 1ok6 s ASN 80 N -7.32 4.99 0.02 -0.43 4.22 -1.26 -0.81 114.94 114.35 1ok6 s ASN 80 Ca -0.07 -0.42 -0.27 0.00 -2.14 0.00 0.00 52.86 49.95 1ok6 s ASN 80 Cb 0.06 -1.11 0.07 0.00 1.28 0.00 0.00 41.25 41.55 1ok6 s ASN 80 CO 0.91 0.01 0.62 -0.83 -2.04 0.00 0.00 177.10 175.77 1ok6 s GLY 81 N -3.54 -0.55 0.25 0.45 0.00 -1.20 -4.82 107.32 97.91 1ok6 s GLY 81 Ca 0.31 0.97 0.02 0.00 0.00 0.00 0.00 44.72 46.02 1ok6 s GLY 81 CO 0.22 0.63 0.17 -1.59 0.00 0.00 0.00 173.10 172.53 1ok6 s LYS 82 N -1.99 1.42 0.27 2.90 -2.85 -1.26 -4.23 119.74 114.00 1ok6 s LYS 82 Ca -0.07 -1.78 0.08 0.00 -1.00 0.00 0.00 55.97 53.20 1ok6 s LYS 82 Cb -0.01 0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.93 1ok6 s LYS 82 CO 0.03 -0.46 0.10 0.95 0.10 0.00 0.00 175.35 176.06 1ok6 s THR 83 N -3.87 3.78 -0.77 3.79 -4.23 -1.26 -3.49 115.64 109.58 1ok6 s THR 83 Ca 0.39 -1.67 0.24 0.00 -1.18 0.00 0.00 61.69 59.47 1ok6 s THR 83 Cb 0.05 -3.08 0.24 0.00 1.34 0.00 0.00 72.50 71.05 1ok6 s THR 83 CO 0.17 -0.33 1.75 0.35 -0.54 0.00 0.00 174.62 176.01 1ok6 n THR 84 N -1.05 0.58 0.19 3.99 -2.24 -1.04 -3.19 114.28 111.52 1ok6 n THR 84 Ca -0.06 -0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1ok6 n THR 84 Cb 0.59 -0.78 0.37 0.00 -2.10 0.00 0.00 70.33 68.41 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 -9.91 3.22 3.38 -1.95 -3.44 115.31 106.62 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 0.51 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.35 1ok6 h LEU 85 CO 0.00 0.36 0.72 -0.47 0.09 0.00 0.00 178.44 179.14 1ok6 s TYR 86 N -3.72 2.81 -0.11 1.13 5.04 -1.19 -4.97 117.35 116.35 1ok6 s TYR 86 Ca -0.01 1.27 0.02 0.00 -2.44 0.00 0.00 57.07 55.91 1ok6 s TYR 86 Cb 0.12 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.54 1ok6 s TYR 86 CO 0.68 -2.48 0.12 0.09 -1.34 0.00 0.00 175.55 172.62 1ok6 n ASN 87 N 0.71 0.17 -2.73 4.32 3.02 -1.26 -5.03 115.26 114.46 1ok6 n ASN 87 Ca 0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1ok6 n ASN 87 Cb 0.40 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 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 0.99 -1.71 3.75 7.41 0.00 -1.26 -4.96 105.19 109.40 1ok6 n GLY 88 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.71 2.73 -1.67 1.61 -0.58 -1.26 -4.88 120.64 115.88 1ok6 n GLU 89 Ca 0.00 0.97 -0.47 0.00 -0.42 0.00 0.00 57.16 57.24 1ok6 n GLU 89 Cb 0.00 -2.76 -0.04 0.00 -0.57 0.00 0.00 31.44 28.07 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 2.17 2.11 -3.72 3.49 -0.02 -1.26 -4.82 135.00 132.95 1ok6 n PRO 90 Ca 0.08 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1ok6 n PRO 90 Cb 0.37 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 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 1.80 0.00 -0.08 -1.45 0.11 -1.26 -4.46 120.40 115.07 1ok6 s VAL 91 Ca 0.83 -0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.81 1ok6 s VAL 91 Cb -0.70 -0.62 0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1ok6 s VAL 91 CO 0.42 -0.02 0.11 -0.55 -3.33 0.00 0.00 175.10 171.73 1ok6 s SER 92 N 0.07 1.16 0.15 3.54 0.15 -1.26 -4.74 113.70 112.77 1ok6 s SER 92 Ca -0.01 0.07 0.05 0.00 0.70 0.00 0.00 55.95 56.76 1ok6 s SER 92 Cb -0.03 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.26 1ok6 s SER 92 CO 0.01 -0.26 0.10 0.68 1.20 0.00 0.00 173.24 174.97 1ok6 s VAL 93 N 2.22 4.34 0.24 4.45 -7.23 -1.26 -4.78 120.40 118.39 1ok6 s VAL 93 Ca 0.04 -1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 58.80 1ok6 s VAL 93 Cb -0.13 -3.19 -0.11 0.00 0.56 0.00 0.00 36.38 33.51 1ok6 s VAL 93 CO -0.05 -0.07 1.63 0.00 -0.31 0.00 0.00 175.10 176.30 1ok6 s ALA 94 N -1.68 3.81 -1.48 1.32 0.00 -1.26 -3.27 121.76 119.19 1ok6 s ALA 94 Ca 0.30 1.54 0.14 0.00 0.00 0.00 0.00 51.96 53.94 1ok6 s ALA 94 Cb -0.10 -3.66 0.25 0.00 0.00 0.00 0.00 23.12 19.61 1ok6 s ALA 94 CO 0.22 -0.92 1.14 0.27 0.00 0.00 0.00 175.76 176.47 1ok6 n ASN 95 N 3.04 2.68 -0.99 0.00 0.23 0.01 -4.94 115.26 115.29 1ok6 n ASN 95 Ca 0.11 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 1ok6 n ASN 95 Cb 0.37 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 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 -0.98 0.70 0.16 0.00 1.04 -1.26 -4.95 113.70 108.41 1ok6 s SER 97 Ca 0.00 -0.97 -0.15 0.00 0.48 0.00 0.00 55.95 55.31 1ok6 s SER 97 Cb 0.00 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1ok6 s SER 97 CO 0.00 -0.53 1.81 0.58 0.98 0.00 0.00 173.24 176.07 1ok6 h VAL 98 N 3.19 1.13 -0.80 5.02 2.07 -1.94 -1.35 116.25 123.56 1ok6 h VAL 98 Ca -0.34 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 66.99 1ok6 h VAL 98 Cb 1.15 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1ok6 h VAL 98 CO 0.64 0.13 0.46 -0.08 0.02 0.00 0.00 177.57 178.74 1ok6 h GLU 99 N 0.61 0.78 -0.28 1.57 4.81 -1.96 -0.49 114.58 119.61 1ok6 h GLU 99 Ca 0.16 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1ok6 h GLU 99 Cb -0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1ok6 h GLU 99 CO -0.03 0.52 -0.45 0.93 -0.73 0.00 0.00 179.01 179.25 1ok6 h GLU 100 N 0.80 0.72 -0.92 1.92 5.08 -1.93 -2.85 114.58 117.41 1ok6 h GLU 100 Ca 0.37 -0.40 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1ok6 h GLU 100 Cb 0.29 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1ok6 h GLU 100 CO -0.22 1.02 0.60 0.00 -1.00 0.00 0.00 179.01 179.41 1ok6 h ALA 101 N 0.92 1.21 -0.06 3.43 0.00 -0.36 -1.29 119.26 123.11 1ok6 h ALA 101 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ok6 h ALA 101 Cb 1.00 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1ok6 h ALA 101 CO 0.09 0.46 -0.05 0.28 0.00 0.00 0.00 179.25 180.04 1ok6 h VAL 102 N 1.16 0.86 0.00 0.00 2.07 -0.99 -1.27 116.25 118.08 1ok6 h VAL 102 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 1ok6 h VAL 102 Cb 0.00 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ok6 h VAL 102 CO -0.12 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.24 1ok6 h SER 103 N -0.05 0.00 -0.04 0.57 4.64 -1.21 -1.42 113.55 116.03 1ok6 h SER 103 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ok6 h SER 103 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ok6 h SER 103 CO -0.09 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.05 1ok6 n LEU 104 N -2.84 1.35 0.00 5.97 4.77 -0.53 -4.94 117.00 120.79 1ok6 n LEU 104 Ca 0.01 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1ok6 n LEU 104 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1ok6 n LEU 104 CO 0.24 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ok6 n GLY 105 N 1.14 0.59 3.76 -0.72 0.00 -0.54 -4.97 105.19 104.46 1ok6 n GLY 105 Ca 0.19 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 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 2.80 -1.21 4.61 0.00 -0.56 -4.59 121.76 120.81 1ok6 s ALA 106 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 51.96 53.16 1ok6 s ALA 106 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 1ok6 s ALA 106 CO 0.00 -0.96 0.81 0.43 0.00 0.00 0.00 175.76 176.04 1ok6 n SER 107 N -0.98 1.27 -3.62 0.00 7.64 0.45 -4.76 113.62 113.63 1ok6 n SER 107 Ca 0.10 -1.13 -0.09 0.00 1.01 0.00 0.00 58.87 58.75 1ok6 n SER 107 Cb 0.48 0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 64.39 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 -2.29 -1.45 0.14 -0.43 0.00 -1.07 -4.15 121.76 112.51 1ok6 s ALA 108 Ca 0.11 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1ok6 s ALA 108 Cb 0.13 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1ok6 s ALA 108 CO 0.56 -0.89 -0.22 0.14 0.00 0.00 0.00 175.76 175.35 1ok6 s VAL 109 N -3.78 1.95 0.08 0.00 -7.23 -0.12 -1.49 120.40 109.82 1ok6 s VAL 109 Ca 0.06 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.56 1ok6 s VAL 109 Cb -0.03 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1ok6 s VAL 109 CO -0.04 -0.10 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.60 1ok6 s GLY 110 N -2.23 1.27 -0.18 2.32 0.00 0.35 0.05 107.32 108.90 1ok6 s GLY 110 Ca 0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.52 1ok6 s GLY 110 CO 0.06 -1.18 0.44 -0.47 0.00 0.00 0.00 173.10 171.95 1ok6 s TYR 111 N -0.98 -0.63 -0.06 1.90 5.04 -0.60 -0.43 117.35 121.59 1ok6 s TYR 111 Ca 0.09 1.36 -0.16 0.00 -2.44 0.00 0.00 57.07 55.92 1ok6 s TYR 111 Cb -0.10 0.29 -0.05 0.00 0.35 0.00 0.00 41.96 42.45 1ok6 s TYR 111 CO 0.03 -0.35 0.41 0.99 -1.34 0.00 0.00 175.55 175.30 1ok6 s THR 112 N 1.30 5.12 0.11 4.34 2.01 -1.26 -1.04 115.64 126.22 1ok6 s THR 112 Ca -0.09 0.84 0.10 0.00 0.31 0.00 0.00 61.69 62.85 1ok6 s THR 112 Cb -0.08 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1ok6 s THR 112 CO -0.12 0.47 -0.26 0.27 -0.69 0.00 0.00 174.62 174.29 1ok6 s ILE 113 N -0.31 2.15 -0.72 1.82 -4.36 -0.38 -4.83 121.20 114.57 1ok6 s ILE 113 Ca 0.23 -1.64 0.05 0.00 -0.26 0.00 0.00 60.65 59.03 1ok6 s ILE 113 Cb -0.16 -1.90 0.18 0.00 1.25 0.00 0.00 42.46 41.84 1ok6 s ILE 113 CO 0.11 0.13 0.55 -1.22 0.24 0.00 0.00 174.94 174.75 1ok6 n TYR 114 N 1.13 3.38 -1.64 1.37 4.01 -1.26 -1.32 117.16 122.83 1ok6 n TYR 114 Ca -0.18 -4.28 -0.45 0.00 -0.16 0.00 0.00 57.90 52.83 1ok6 n TYR 114 Cb 0.53 -0.66 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 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 1.75 0.00 -0.72 -0.02 -1.26 -2.11 135.00 134.50 1ok6 n PRO 115 Ca 0.21 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ok6 n PRO 115 Cb 0.36 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.48 3.06 3.66 -1.23 0.00 -1.26 -1.60 105.19 109.30 1ok6 n GLY 116 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 1.31 0.15 1.61 2.88 -0.85 -2.56 113.62 116.16 1ok6 n SER 117 Ca 0.00 0.82 0.10 0.00 -1.33 0.00 0.00 58.87 58.46 1ok6 n SER 117 Cb 0.00 -1.45 0.54 0.00 -0.75 0.00 0.00 64.21 62.54 1ok6 n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ok6 n GLY 118 N 1.14 -0.83 0.75 0.46 0.00 -1.26 -1.06 105.19 104.40 1ok6 n GLY 118 Ca 0.14 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.42 1ok6 n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ok6 n PHE 119 N -2.20 0.76 -0.22 1.61 0.99 -1.26 -4.74 117.46 112.41 1ok6 n PHE 119 Ca -0.01 -0.98 -0.02 0.00 -0.00 0.00 0.00 57.45 56.43 1ok6 n PHE 119 Cb 0.05 -0.30 0.09 0.00 -1.00 0.00 0.00 39.48 38.31 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 1.35 0.65 -0.96 -1.08 4.11 -1.35 -1.32 114.58 115.99 1ok6 h GLU 120 Ca 0.02 -0.04 0.17 0.00 0.07 0.00 0.00 59.36 59.59 1ok6 h GLU 120 Cb 1.38 -0.15 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 1ok6 h GLU 120 CO 0.20 0.43 0.61 0.11 0.07 0.00 0.00 179.01 180.42 1ok6 h TRP 121 N 0.67 0.90 -0.49 2.06 5.08 -1.85 -1.94 115.95 120.39 1ok6 h TRP 121 Ca 0.28 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.27 1ok6 h TRP 121 Cb 0.15 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 26.01 1ok6 h TRP 121 CO -0.08 0.26 0.28 -0.22 -1.28 0.00 0.00 178.44 177.41 1ok6 h LYS 122 N 0.70 0.66 -0.06 0.12 3.64 -1.60 -0.78 116.57 119.26 1ok6 h LYS 122 Ca 0.51 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.70 1ok6 h LYS 122 Cb 0.86 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ok6 h LYS 122 CO -0.27 0.50 -0.53 0.52 -2.27 0.00 0.00 179.45 177.39 1ok6 h MET 123 N 0.65 0.18 -0.34 1.90 2.86 -1.33 -2.40 114.93 116.44 1ok6 h MET 123 Ca 0.17 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1ok6 h MET 123 Cb 0.01 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1ok6 h MET 123 CO -0.03 0.67 -0.16 0.74 1.06 0.00 0.00 176.91 179.19 1ok6 h PHE 124 N 0.14 0.82 -0.17 -0.22 0.04 -1.09 0.28 116.94 116.74 1ok6 h PHE 124 Ca 0.00 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.62 1ok6 h PHE 124 Cb 0.99 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.90 1ok6 h PHE 124 CO 0.01 0.92 -0.16 1.49 -0.60 0.00 0.00 178.31 179.97 1ok6 h GLU 125 N 0.50 -0.18 -0.31 1.51 4.81 -1.12 -0.86 114.58 118.93 1ok6 h GLU 125 Ca 0.08 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1ok6 h GLU 125 Cb 0.70 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1ok6 h GLU 125 CO 0.05 -0.12 -0.35 1.49 -0.73 0.00 0.00 179.01 179.35 1ok6 h GLU 126 N -0.19 0.78 -0.99 1.92 4.81 -1.33 -2.95 114.58 116.64 1ok6 h GLU 126 Ca 0.11 -0.43 0.17 0.00 -0.13 0.00 0.00 59.36 59.08 1ok6 h GLU 126 Cb 0.35 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.65 1ok6 h GLU 126 CO -0.28 1.06 0.61 1.25 -0.73 0.00 0.00 179.01 180.93 1ok6 h LEU 127 N 0.55 0.76 -0.48 1.64 5.85 -0.13 -1.25 115.31 122.24 1ok6 h LEU 127 Ca 0.04 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1ok6 h LEU 127 Cb 0.93 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.82 1ok6 h LEU 127 CO 0.08 0.31 -0.00 0.00 -0.34 0.00 0.00 178.44 178.49 1ok6 h ALA 128 N 1.61 0.45 -0.37 1.25 0.00 -0.98 0.21 119.26 121.44 1ok6 h ALA 128 Ca 0.54 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.54 1ok6 h ALA 128 Cb 0.84 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ok6 h ALA 128 CO -0.32 -0.39 0.01 0.00 0.00 0.00 0.00 179.25 178.56 1ok6 h ARG 129 N 0.11 0.65 -0.29 0.00 3.08 -1.32 -2.33 114.38 114.28 1ok6 h ARG 129 Ca 0.24 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1ok6 h ARG 129 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1ok6 h ARG 129 CO -0.41 0.74 0.04 0.82 -1.07 0.00 0.00 179.97 180.10 1ok6 h ILE 130 N 0.47 1.23 -0.42 2.04 2.04 -0.81 -0.41 117.51 121.65 1ok6 h ILE 130 Ca 0.11 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.22 1ok6 h ILE 130 Cb 0.44 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1ok6 h ILE 130 CO 0.02 0.26 0.13 0.50 0.00 0.00 0.00 178.15 179.06 1ok6 h LYS 131 N 0.30 0.27 -0.42 2.37 1.63 -0.63 0.36 116.57 120.45 1ok6 h LYS 131 Ca 0.09 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1ok6 h LYS 131 Cb 0.35 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1ok6 h LYS 131 CO 0.01 0.18 0.22 -0.09 -3.45 0.00 0.00 179.45 176.32 1ok6 h ARG 132 N 0.28 0.44 -0.72 1.90 2.43 -1.20 -1.66 114.38 115.84 1ok6 h ARG 132 Ca 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1ok6 h ARG 132 Cb 0.21 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1ok6 h ARG 132 CO -0.23 0.29 0.28 -0.44 -1.51 0.00 0.00 179.97 178.37 1ok6 h ASP 133 N 0.45 1.00 -0.41 -3.80 3.32 -0.40 -1.14 116.42 115.44 1ok6 h ASP 133 Ca 0.18 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1ok6 h ASP 133 Cb 0.07 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1ok6 h ASP 133 CO -0.11 0.90 0.18 0.00 -1.72 0.00 0.00 179.24 178.49 1ok6 h ALA 134 N 1.14 0.50 -0.16 3.45 0.00 0.11 0.11 119.26 124.41 1ok6 h ALA 134 Ca 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ok6 h ALA 134 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ok6 h ALA 134 CO -0.02 -0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.41 1ok6 h VAL 135 N 0.37 1.09 -0.76 0.00 2.07 -1.19 0.13 116.25 117.96 1ok6 h VAL 135 Ca 0.18 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1ok6 h VAL 135 Cb 0.12 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ok6 h VAL 135 CO -0.15 0.08 0.47 0.50 0.02 0.00 0.00 177.57 178.50 1ok6 h LYS 136 N 0.16 0.86 -0.08 1.57 3.64 -0.63 -2.16 116.57 119.94 1ok6 h LYS 136 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ok6 h LYS 136 Cb 0.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ok6 h LYS 136 CO -0.01 0.57 0.00 1.19 -2.27 0.00 0.00 179.45 178.93 1ok6 n PHE 137 N -4.66 0.08 -3.50 1.91 3.72 0.33 -4.95 117.46 110.39 1ok6 n PHE 137 Ca 0.10 -0.04 -0.20 0.00 -0.05 0.00 0.00 57.45 57.25 1ok6 n PHE 137 Cb 0.13 0.00 0.08 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 0.43 -4.29 -4.16 4.37 2.03 -0.07 -5.00 116.55 109.86 1ok6 n ASP 138 Ca 0.18 -0.57 -0.33 0.00 0.52 0.00 0.00 54.79 54.58 1ok6 n ASP 138 Cb 0.39 -5.02 -0.15 0.00 -0.72 0.00 0.00 41.12 35.61 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 -6.79 2.40 0.34 -2.67 1.02 0.27 -5.03 118.68 108.22 1ok6 s LEU 139 Ca 0.30 -0.66 -0.28 0.00 0.02 0.00 0.00 54.13 53.52 1ok6 s LEU 139 Cb -0.13 -1.54 -0.12 0.00 0.02 0.00 0.00 46.19 44.41 1ok6 s LEU 139 CO 0.72 -0.02 1.19 -2.65 0.02 0.00 0.00 176.35 175.61 1ok6 n PRO 140 N 4.64 1.85 -3.58 1.29 -0.02 -1.26 -4.48 135.00 133.45 1ok6 n PRO 140 Ca -0.20 0.65 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 1ok6 n PRO 140 Cb 0.50 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.63 4.10 -0.25 2.45 2.96 -1.26 -0.94 118.68 125.11 1ok6 s LEU 141 Ca 0.57 0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 54.58 1ok6 s LEU 141 Cb -0.60 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.86 1ok6 s LEU 141 CO 0.61 -0.00 0.07 -0.69 -1.32 0.00 0.00 176.35 175.01 1ok6 s VAL 142 N 1.34 4.28 -0.27 1.68 1.01 0.11 -0.51 120.40 128.02 1ok6 s VAL 142 Ca 0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 1ok6 s VAL 142 Cb -0.14 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1ok6 s VAL 142 CO 0.07 0.34 0.14 -0.69 0.00 0.00 0.00 175.10 174.96 1ok6 s VAL 143 N 1.61 4.80 -0.38 2.92 1.01 -0.61 -1.55 120.40 128.19 1ok6 s VAL 143 Ca 0.06 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1ok6 s VAL 143 Cb -0.15 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.95 1ok6 s VAL 143 CO 0.03 0.25 1.11 0.26 0.00 0.00 0.00 175.10 176.76 1ok6 s TRP 144 N 1.68 2.99 -0.40 5.22 0.23 -0.20 -1.22 118.94 127.24 1ok6 s TRP 144 Ca 0.06 0.99 -0.06 0.00 -2.03 0.00 0.00 56.10 55.06 1ok6 s TRP 144 Cb -0.16 -4.01 0.09 0.00 0.03 0.00 0.00 33.47 29.42 1ok6 s TRP 144 CO 0.07 -1.01 0.20 0.45 0.96 0.00 0.00 176.95 177.62 1ok6 s SER 145 N 2.04 5.39 -0.56 2.95 0.15 -0.53 -1.25 113.70 121.89 1ok6 s SER 145 Ca 0.47 -1.66 0.04 0.00 0.70 0.00 0.00 55.95 55.50 1ok6 s SER 145 Cb -0.10 -1.89 0.16 0.00 -1.71 0.00 0.00 66.02 62.48 1ok6 s SER 145 CO 0.22 -0.50 0.39 -0.31 1.20 0.00 0.00 173.24 174.24 1ok6 s TYR 146 N 1.30 2.48 0.11 3.44 2.02 -0.43 -4.66 117.35 121.60 1ok6 s TYR 146 Ca 0.03 -2.84 -0.35 0.00 -0.37 0.00 0.00 57.07 53.54 1ok6 s TYR 146 Cb -0.22 -1.99 -0.15 0.00 -0.40 0.00 0.00 41.96 39.19 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 2.58 1.64 -3.63 -1.71 -0.02 -1.26 -4.13 135.00 128.46 1ok6 n PRO 147 Ca 0.20 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 62.18 1ok6 n PRO 147 Cb 0.39 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 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 0.77 0.54 0.26 -0.52 3.52 -0.63 -4.86 118.95 118.03 1ok6 s ARG 148 Ca 0.82 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.03 1ok6 s ARG 148 Cb -0.82 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 32.83 1ok6 s ARG 148 CO 0.43 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1ok6 n GLY 149 N 2.18 -2.58 7.00 8.12 0.00 -1.26 -2.00 105.19 116.65 1ok6 n GLY 149 Ca -0.12 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.42 3.47 0.04 -0.02 0.00 -1.06 -1.57 105.19 105.63 1ok6 n GLY 150 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 0.26 -2.10 1.61 5.02 -1.26 -4.87 118.16 130.81 1ok6 n LYS 151 Ca 0.00 -0.09 -0.43 0.00 -2.02 0.00 0.00 58.31 55.78 1ok6 n LYS 151 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.81 3.73 -0.12 -0.18 1.01 -0.61 -4.85 120.40 116.57 1ok6 s VAL 152 Ca 0.19 0.87 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 1ok6 s VAL 152 Cb 0.19 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1ok6 s VAL 152 CO 0.56 -0.12 -0.18 1.33 0.00 0.00 0.00 175.10 176.69 1ok6 n VAL 153 N 5.66 0.89 -3.68 2.92 0.24 -1.26 -4.46 118.33 118.63 1ok6 n VAL 153 Ca 0.17 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.34 61.97 1ok6 n VAL 153 Cb 0.44 -1.75 -0.12 0.00 -1.47 0.00 0.00 33.84 30.94 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 5.50 0.37 -1.34 2.47 -1.26 -4.97 114.94 109.49 1ok6 s ASN 154 Ca -0.19 -1.13 0.13 0.00 0.42 0.00 0.00 52.86 52.10 1ok6 s ASN 154 Cb 0.07 -1.94 0.73 0.00 -1.45 0.00 0.00 41.25 38.66 1ok6 s ASN 154 CO 0.24 -0.37 1.82 -0.33 -3.72 0.00 0.00 177.10 174.74 1ok6 h GLU 155 N 8.32 0.00 -0.28 0.43 5.08 -1.92 -2.87 114.58 123.34 1ok6 h GLU 155 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1ok6 h GLU 155 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ok6 h GLU 155 CO 0.64 0.38 0.00 0.25 -1.00 0.00 0.00 179.01 179.28 1ok6 n THR 156 N -4.03 0.36 -1.67 1.13 -2.24 -1.26 -4.27 114.28 102.29 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 0.42 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.89 0.98 -0.12 6.98 0.00 -1.08 -4.45 120.51 123.70 1ok6 n ALA 157 Ca 0.17 0.39 0.10 0.00 0.00 0.00 0.00 53.44 54.10 1ok6 n ALA 157 Cb 0.46 -2.23 0.44 0.00 0.00 0.00 0.00 19.45 18.12 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 3.35 0.53 -0.02 0.00 0.13 -1.91 -0.81 132.00 133.27 1ok6 h PRO 158 Ca -0.45 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1ok6 h PRO 158 Cb 1.29 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1ok6 h PRO 158 CO 0.69 0.35 -0.63 1.05 -0.23 0.00 0.00 178.00 179.23 1ok6 h GLU 159 N 0.55 0.09 -0.08 0.86 9.09 -1.96 -1.91 114.58 121.21 1ok6 h GLU 159 Ca 0.29 -0.07 -0.17 0.00 0.05 0.00 0.00 59.36 59.47 1ok6 h GLU 159 Cb 0.43 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1ok6 h GLU 159 CO -0.09 0.69 -0.61 0.82 0.05 0.00 0.00 179.01 179.87 1ok6 h ILE 160 N 0.06 1.36 -0.57 -1.06 1.08 -1.55 -1.48 117.51 115.35 1ok6 h ILE 160 Ca -0.01 -1.93 -0.08 0.00 -0.39 0.00 0.00 64.86 62.45 1ok6 h ILE 160 Cb 1.13 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 37.12 1ok6 h ILE 160 CO 0.09 0.58 0.03 0.58 -0.69 0.00 0.00 178.15 178.75 1ok6 h VAL 161 N 0.17 1.26 -0.66 1.67 2.07 -1.24 -0.26 116.25 119.26 1ok6 h VAL 161 Ca -0.05 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1ok6 h VAL 161 Cb 1.26 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1ok6 h VAL 161 CO 0.12 0.39 0.43 0.00 0.02 0.00 0.00 177.57 178.53 1ok6 h ALA 162 N 0.98 0.84 -0.45 1.67 0.00 -1.34 -1.51 119.26 119.44 1ok6 h ALA 162 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ok6 h ALA 162 Cb 0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ok6 h ALA 162 CO 0.02 0.24 0.17 -0.92 0.00 0.00 0.00 179.25 178.77 1ok6 h TYR 163 N 0.87 0.70 -0.63 0.00 -0.00 -0.96 -1.30 116.97 115.66 1ok6 h TYR 163 Ca 0.24 -0.06 0.10 0.00 -0.00 0.00 0.00 58.73 59.02 1ok6 h TYR 163 Cb -0.08 -0.21 -0.08 0.00 -0.00 0.00 0.00 36.73 36.36 1ok6 h TYR 163 CO -0.03 0.60 0.21 0.00 -0.00 0.00 0.00 178.16 178.95 1ok6 h ALA 164 N 1.02 0.80 -0.40 1.82 0.00 -0.67 0.11 119.26 121.96 1ok6 h ALA 164 Ca 0.15 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ok6 h ALA 164 Cb 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ok6 h ALA 164 CO -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 179.25 178.98 1ok6 h ALA 165 N 1.45 0.54 -0.32 0.00 0.00 -0.96 -2.24 119.26 117.73 1ok6 h ALA 165 Ca 0.32 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 165 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ok6 h ALA 165 CO -0.34 0.36 -0.01 -0.09 0.00 0.00 0.00 179.25 179.17 1ok6 h ARG 166 N 0.55 0.57 -0.65 0.00 9.65 -0.63 -2.51 114.38 121.36 1ok6 h ARG 166 Ca 0.11 -0.19 0.10 0.00 -1.10 0.00 0.00 59.98 58.90 1ok6 h ARG 166 Cb 0.54 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.00 1ok6 h ARG 166 CO 0.03 0.71 0.28 0.82 2.80 0.00 0.00 179.97 184.60 1ok6 h ILE 167 N 0.37 0.79 -0.68 1.20 2.04 -0.76 -0.36 117.51 120.11 1ok6 h ILE 167 Ca 0.09 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ok6 h ILE 167 Cb 0.45 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1ok6 h ILE 167 CO 0.02 0.09 0.45 0.00 0.00 0.00 0.00 178.15 178.70 1ok6 h ALA 168 N 1.43 0.86 -0.09 1.87 0.00 -1.19 -1.33 119.26 120.81 1ok6 h ALA 168 Ca 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ok6 h ALA 168 Cb 0.39 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ok6 h ALA 168 CO -0.30 0.28 0.05 1.25 0.00 0.00 0.00 179.25 180.54 1ok6 h LEU 169 N 0.92 0.11 -1.58 0.00 5.85 -0.93 -1.52 115.31 118.15 1ok6 h LEU 169 Ca 0.25 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1ok6 h LEU 169 Cb -0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1ok6 h LEU 169 CO -0.05 0.14 0.35 -0.33 -0.34 0.00 0.00 178.44 178.20 1ok6 h GLU 170 N 0.07 0.52 -0.01 1.25 4.39 -0.60 -2.65 114.58 117.55 1ok6 h GLU 170 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ok6 h GLU 170 Cb 0.05 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1ok6 h GLU 170 CO -0.01 0.35 -0.22 1.28 -1.16 0.00 0.00 179.01 179.25 1ok6 n LEU 171 N -4.47 1.10 0.00 1.33 4.77 -0.55 -4.93 117.00 114.25 1ok6 n LEU 171 Ca 0.07 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1ok6 n LEU 171 Cb 0.20 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ok6 n LEU 171 CO 0.35 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ok6 n GLY 172 N 1.32 1.09 3.63 -0.72 0.00 -1.00 -4.98 105.19 104.53 1ok6 n GLY 172 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.13 0.37 0.13 4.61 0.00 -0.59 -4.87 120.51 119.02 1ok6 n ALA 173 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1ok6 n ALA 173 Cb 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.22 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 1.62 0.40 -3.67 0.00 8.00 0.33 -4.79 116.55 118.44 1ok6 n ASP 174 Ca 0.11 0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.56 1ok6 n ASP 174 Cb 0.31 1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 42.64 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 -3.41 -0.84 0.11 2.24 0.00 -1.06 -4.28 121.76 114.51 1ok6 s ALA 175 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 1ok6 s ALA 175 Cb 0.13 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1ok6 s ALA 175 CO 0.85 -0.60 0.07 0.00 0.00 0.00 0.00 175.76 176.08 1ok6 s MET 176 N -3.66 0.85 -0.07 0.00 0.23 -0.48 -1.57 119.30 114.59 1ok6 s MET 176 Ca 0.02 -1.30 -0.01 0.00 -1.03 0.00 0.00 55.69 53.37 1ok6 s MET 176 Cb 0.02 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1ok6 s MET 176 CO -0.11 -0.24 -0.02 0.21 -2.03 0.00 0.00 175.02 172.84 1ok6 s LYS 177 N -3.98 0.76 0.09 3.16 2.20 -0.36 -0.22 119.74 121.39 1ok6 s LYS 177 Ca 0.17 0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1ok6 s LYS 177 Cb 0.07 -1.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.32 1ok6 s LYS 177 CO -0.03 -0.26 0.01 0.96 -0.36 0.00 0.00 175.35 175.67 1ok6 s ILE 178 N 1.75 0.17 0.45 5.43 -4.36 -0.69 -1.45 121.20 122.50 1ok6 s ILE 178 Ca 0.02 -1.86 -0.21 0.00 -0.26 0.00 0.00 60.65 58.34 1ok6 s ILE 178 Cb -0.13 -1.77 -0.10 0.00 1.25 0.00 0.00 42.46 41.72 1ok6 s ILE 178 CO -0.05 -0.75 1.00 -0.54 0.24 0.00 0.00 174.94 174.84 1ok6 s LYS 179 N -3.98 4.04 0.42 0.37 1.02 -1.26 -0.28 119.74 120.06 1ok6 s LYS 179 Ca 0.15 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.17 1ok6 s LYS 179 Cb 0.08 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 1ok6 s LYS 179 CO -0.04 -0.21 1.06 -0.47 -0.92 0.00 0.00 175.35 174.76 1ok6 s TYR 180 N -2.05 3.17 -0.56 3.18 5.04 -1.26 -4.88 117.35 119.99 1ok6 s TYR 180 Ca 0.64 1.62 0.24 0.00 -2.44 0.00 0.00 57.07 57.13 1ok6 s TYR 180 Cb -0.13 -3.13 0.52 0.00 0.35 0.00 0.00 41.96 39.56 1ok6 s TYR 180 CO 0.17 -0.74 1.64 1.79 -1.34 0.00 0.00 175.55 177.07 1ok6 h THR 181 N 2.02 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.23 1ok6 h THR 181 Ca -0.49 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1ok6 h THR 181 Cb 1.22 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1ok6 h THR 181 CO 0.61 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1ok6 n GLY 182 N 1.20 3.16 2.93 5.82 0.00 -1.26 -4.85 105.19 112.18 1ok6 n GLY 182 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.54 0.07 0.61 1.61 -4.77 -1.26 -5.04 116.67 107.34 1ok6 s ASP 183 Ca 0.00 -0.15 0.39 0.00 -3.30 0.00 0.00 52.55 49.49 1ok6 s ASP 183 Cb 0.00 0.07 1.94 0.00 -1.09 0.00 0.00 42.92 43.84 1ok6 s ASP 183 CO 0.00 -0.12 2.20 1.55 0.70 0.00 0.00 175.17 179.50 1ok6 h PRO 184 N 5.55 0.00 -0.01 2.11 0.13 -1.97 -2.58 132.00 135.23 1ok6 h PRO 184 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1ok6 h PRO 184 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ok6 h PRO 184 CO 0.46 0.01 -0.03 0.87 -0.23 0.00 0.00 178.00 179.09 1ok6 h LYS 185 N 0.00 0.04 -0.13 0.86 6.56 -1.97 -1.86 116.57 120.07 1ok6 h LYS 185 Ca -0.00 -0.03 -0.14 0.00 -1.06 0.00 0.00 60.65 59.42 1ok6 h LYS 185 Cb 0.23 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 1ok6 h LYS 185 CO 0.00 0.62 -0.54 1.79 -2.06 0.00 0.00 179.45 179.26 1ok6 h THR 186 N -0.53 1.34 -0.09 -0.16 1.35 -1.99 -3.13 112.91 109.71 1ok6 h THR 186 Ca -0.00 -1.81 -0.09 0.00 -0.55 0.00 0.00 66.41 63.96 1ok6 h THR 186 Cb 0.62 1.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1ok6 h THR 186 CO 0.01 0.55 -0.34 0.15 -0.25 0.00 0.00 175.52 175.64 1ok6 h PHE 187 N 0.29 0.19 0.00 4.73 3.57 -1.47 -2.37 116.94 121.87 1ok6 h PHE 187 Ca 0.01 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ok6 h PHE 187 Cb 1.04 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1ok6 h PHE 187 CO 0.03 0.49 -0.15 0.66 -2.23 0.00 0.00 178.31 177.11 1ok6 h SER 188 N 0.15 0.00 -0.47 0.41 4.64 -1.28 -1.29 113.55 115.71 1ok6 h SER 188 Ca 0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1ok6 h SER 188 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1ok6 h SER 188 CO 0.05 0.15 -0.01 -0.25 -0.87 0.00 0.00 176.83 175.90 1ok6 h TRP 189 N 0.00 0.91 -0.41 4.77 2.91 -1.45 -0.05 115.95 122.64 1ok6 h TRP 189 Ca -0.00 -0.16 0.02 0.00 1.13 0.00 0.00 58.89 59.88 1ok6 h TRP 189 Cb 0.70 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.08 1ok6 h TRP 189 CO 0.00 0.88 0.22 0.00 -1.03 0.00 0.00 178.44 178.51 1ok6 h ALA 190 N 0.92 0.51 -0.77 2.65 0.00 -1.31 -1.49 119.26 119.76 1ok6 h ALA 190 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ok6 h ALA 190 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1ok6 h ALA 190 CO 0.03 -0.12 0.48 0.28 0.00 0.00 0.00 179.25 179.92 1ok6 h VAL 191 N 0.45 1.21 0.24 0.00 2.07 -1.14 -2.46 116.25 116.62 1ok6 h VAL 191 Ca 0.17 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1ok6 h VAL 191 Cb 0.05 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1ok6 h VAL 191 CO -0.10 0.21 -0.11 0.50 0.02 0.00 0.00 177.57 178.09 1ok6 h LYS 192 N 1.06 -0.31 0.00 1.57 3.64 -0.68 -2.86 116.57 119.00 1ok6 h LYS 192 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1ok6 h LYS 192 Cb -0.07 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ok6 h LYS 192 CO -0.06 -0.20 0.00 -0.39 -2.27 0.00 0.00 179.45 176.54 1ok6 h VAL 193 N -0.32 0.00 0.00 2.00 -1.51 -1.15 -0.21 116.25 115.06 1ok6 h VAL 193 Ca -0.03 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1ok6 h VAL 193 Cb 0.25 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1ok6 h VAL 193 CO 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 1ok6 h ALA 194 N 2.10 1.00 -0.93 5.19 0.00 -1.20 -3.42 119.26 122.00 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 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 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 0.30 3.31 0.05 0.00 0.00 -0.09 -1.96 105.19 106.80 1ok6 n GLY 195 Ca 0.02 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 13.86 0.06 -3.06 1.61 5.02 -1.26 -4.71 118.16 129.69 1ok6 n LYS 196 Ca 0.00 0.43 -0.41 0.00 -2.02 0.00 0.00 58.31 56.31 1ok6 n LYS 196 Cb 0.00 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 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 -3.16 4.89 0.48 -0.18 1.01 -0.83 -5.04 120.40 117.58 1ok6 s VAL 197 Ca 0.03 0.97 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 1ok6 s VAL 197 Cb 0.06 -4.05 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 1ok6 s VAL 197 CO 0.19 -0.17 1.33 -2.16 0.00 0.00 0.00 175.10 174.29 1ok6 s PRO 198 N 2.72 3.53 -0.15 2.72 0.04 -1.26 -4.82 135.00 137.77 1ok6 s PRO 198 Ca 0.28 2.17 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 1ok6 s PRO 198 Cb -0.15 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1ok6 s PRO 198 CO 0.12 -0.86 -0.13 0.08 0.04 0.00 0.00 177.00 176.24 1ok6 s VAL 199 N -1.32 2.88 -0.12 -0.36 1.01 -1.26 -1.39 120.40 119.84 1ok6 s VAL 199 Ca 0.65 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1ok6 s VAL 199 Cb -0.38 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1ok6 s VAL 199 CO 0.47 0.51 0.02 -0.76 0.00 0.00 0.00 175.10 175.34 1ok6 s LEU 200 N 0.73 3.61 0.05 3.92 1.43 0.69 -0.57 118.68 128.55 1ok6 s LEU 200 Ca -0.06 0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 1ok6 s LEU 200 Cb -0.15 -1.86 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 1ok6 s LEU 200 CO 0.01 0.29 1.27 -0.32 0.23 0.00 0.00 176.35 177.84 1ok6 s MET 201 N -0.35 4.38 -0.12 1.70 -2.45 -0.28 -1.71 119.30 120.47 1ok6 s MET 201 Ca 0.07 1.86 -0.29 0.00 -1.25 0.00 0.00 55.69 56.08 1ok6 s MET 201 Cb -0.12 -3.38 -0.03 0.00 1.25 0.00 0.00 34.83 32.55 1ok6 s MET 201 CO 0.02 -0.37 1.39 0.45 1.05 0.00 0.00 175.02 177.56 1ok6 s SER 202 N 1.24 6.86 0.10 1.11 0.15 0.61 -0.67 113.70 123.10 1ok6 s SER 202 Ca 0.61 1.88 -0.24 0.00 0.70 0.00 0.00 55.95 58.90 1ok6 s SER 202 Cb -0.31 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.35 1ok6 s SER 202 CO 0.28 -0.80 1.70 1.23 1.20 0.00 0.00 173.24 176.85 1ok6 h GLY 203 N 9.76 -0.14 0.00 9.45 0.00 -1.47 -3.41 103.07 117.25 1ok6 h GLY 203 Ca -0.31 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ok6 h GLY 203 CO 0.96 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 178.01 1ok6 n GLY 204 N -1.21 -1.89 3.75 4.60 0.00 -1.26 -4.96 105.19 104.21 1ok6 n GLY 204 Ca -0.06 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 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 2.83 0.20 1.61 0.04 -1.26 -4.36 135.00 134.06 1ok6 s PRO 205 Ca 0.00 1.94 -0.33 0.00 0.04 0.00 0.00 61.00 62.65 1ok6 s PRO 205 Cb 0.00 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 1ok6 s PRO 205 CO 0.00 -1.35 1.44 1.17 0.04 0.00 0.00 177.00 178.30 1ok6 n LYS 206 N -1.67 1.93 -2.11 4.56 4.81 -1.26 -4.84 118.16 119.58 1ok6 n LYS 206 Ca 0.14 0.69 -0.29 0.00 -0.87 0.00 0.00 58.31 57.98 1ok6 n LYS 206 Cb 0.49 -2.37 0.03 0.00 0.02 0.00 0.00 35.03 33.20 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 0.28 3.82 0.19 3.15 -4.23 -1.26 -4.99 115.64 112.61 1ok6 s THR 207 Ca 0.73 0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 61.47 1ok6 s THR 207 Cb -0.70 -3.56 0.12 0.00 1.34 0.00 0.00 72.50 69.71 1ok6 s THR 207 CO 0.46 -0.67 1.70 0.07 -0.54 0.00 0.00 174.62 175.64 1ok6 h LYS 208 N -0.38 0.18 -4.83 3.99 -0.00 -1.98 -3.44 116.57 110.11 1ok6 h LYS 208 Ca -0.45 -0.01 -0.30 0.00 -0.00 0.00 0.00 60.65 59.89 1ok6 h LYS 208 Cb 1.24 -0.04 -0.15 0.00 -0.00 0.00 0.00 32.23 33.28 1ok6 h LYS 208 CO 0.62 0.12 -0.66 0.95 -0.00 0.00 0.00 179.45 180.48 1ok6 s THR 209 N -6.15 0.70 0.35 0.07 -4.23 -1.26 -5.06 115.64 100.07 1ok6 s THR 209 Ca -0.13 -1.99 0.11 0.00 -1.18 0.00 0.00 61.69 58.50 1ok6 s THR 209 Cb 0.16 -2.17 0.07 0.00 1.34 0.00 0.00 72.50 71.90 1ok6 s THR 209 CO 0.73 -0.44 1.78 -0.33 -0.54 0.00 0.00 174.62 175.82 1ok6 h GLU 210 N 2.66 0.04 0.00 3.99 5.08 -2.00 -2.83 114.58 121.52 1ok6 h GLU 210 Ca -0.37 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.82 1ok6 h GLU 210 Cb 1.21 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1ok6 h GLU 210 CO 0.63 0.44 -0.72 0.93 -1.00 0.00 0.00 179.01 179.29 1ok6 h GLU 211 N 0.04 0.00 -0.85 2.33 3.07 -1.98 -1.19 114.58 115.99 1ok6 h GLU 211 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.93 1ok6 h GLU 211 Cb 0.73 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.58 1ok6 h GLU 211 CO 0.05 0.72 0.56 -0.44 -1.40 0.00 0.00 179.01 178.50 1ok6 h ASP 212 N 0.00 0.83 0.05 1.42 3.45 -1.92 -2.20 116.42 118.05 1ok6 h ASP 212 Ca -0.01 0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 1ok6 h ASP 212 Cb 1.29 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.90 1ok6 h ASP 212 CO 0.09 0.54 -0.64 0.15 -1.57 0.00 0.00 179.24 177.81 1ok6 h PHE 213 N 0.95 0.54 -0.01 4.55 3.57 -1.46 -3.14 116.94 121.94 1ok6 h PHE 213 Ca 0.37 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ok6 h PHE 213 Cb 0.22 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1ok6 h PHE 213 CO -0.00 1.19 0.01 -0.07 -2.23 0.00 0.00 178.31 177.21 1ok6 h LEU 214 N -0.25 0.00 -0.08 0.59 3.38 -1.03 -0.94 115.31 116.99 1ok6 h LEU 214 Ca -0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.64 1ok6 h LEU 214 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1ok6 h LEU 214 CO 0.12 0.00 -1.04 0.11 0.09 0.00 0.00 178.44 177.72 1ok6 h LYS 215 N 0.00 0.24 -0.54 1.13 1.57 -1.45 -1.20 116.57 116.32 1ok6 h LYS 215 Ca 0.00 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1ok6 h LYS 215 Cb 0.02 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1ok6 h LYS 215 CO -0.00 1.09 0.22 1.96 -0.57 0.00 0.00 179.45 182.15 1ok6 h GLN 216 N 0.11 0.80 -0.64 3.15 4.20 -1.30 -1.20 115.11 120.23 1ok6 h GLN 216 Ca -0.08 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1ok6 h GLN 216 Cb 1.72 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.34 1ok6 h GLN 216 CO 0.17 0.70 0.32 0.28 -0.67 0.00 0.00 178.83 179.62 1ok6 h VAL 217 N 0.73 1.22 -0.39 -0.54 2.07 -1.00 -0.88 116.25 117.46 1ok6 h VAL 217 Ca 0.18 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1ok6 h VAL 217 Cb 0.19 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ok6 h VAL 217 CO -0.02 0.25 -0.12 -0.33 0.02 0.00 0.00 177.57 177.37 1ok6 h GLU 218 N 0.88 0.76 -0.38 1.57 3.07 -1.14 -1.93 114.58 117.41 1ok6 h GLU 218 Ca 0.22 -0.30 0.07 0.00 -0.50 0.00 0.00 59.36 58.85 1ok6 h GLU 218 Cb 0.10 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 27.91 1ok6 h GLU 218 CO -0.03 0.92 -0.03 0.78 -1.40 0.00 0.00 179.01 179.25 1ok6 h GLY 219 N 0.57 0.35 1.01 -3.84 0.00 -0.90 -0.54 103.07 99.71 1ok6 h GLY 219 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ok6 h GLY 219 CO 0.04 -0.11 0.46 -2.08 0.00 0.00 0.00 176.54 174.86 1ok6 h VAL 220 N 0.07 1.21 -0.24 4.60 2.07 -1.03 0.06 116.25 122.99 1ok6 h VAL 220 Ca 0.18 -0.45 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1ok6 h VAL 220 Cb 0.27 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ok6 h VAL 220 CO -0.33 0.22 -0.48 -0.07 0.02 0.00 0.00 177.57 176.92 1ok6 h LEU 221 N 1.03 0.84 -0.59 2.57 3.38 -1.06 -2.06 115.31 119.43 1ok6 h LEU 221 Ca 0.27 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.81 1ok6 h LEU 221 Cb -0.05 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.37 1ok6 h LEU 221 CO -0.05 1.23 0.12 -0.08 0.09 0.00 0.00 178.44 179.75 1ok6 h GLU 222 N 0.49 0.24 0.00 1.13 4.81 -0.84 -1.25 114.58 119.16 1ok6 h GLU 222 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ok6 h GLU 222 Cb 1.09 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ok6 h GLU 222 CO 0.11 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 1ok6 n ALA 223 N -2.60 1.56 -0.11 2.92 0.00 -0.01 -4.85 120.51 117.42 1ok6 n ALA 223 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ok6 n ALA 223 Cb 0.32 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.23 0.94 3.75 0.00 0.00 -0.47 -4.43 105.19 104.75 1ok6 n GLY 224 Ca 0.02 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 2.35 0.11 4.61 0.00 -0.80 -4.87 121.76 121.16 1ok6 s ALA 225 Ca 0.00 0.82 0.28 0.00 0.00 0.00 0.00 51.96 53.06 1ok6 s ALA 225 Cb 0.00 -3.42 1.10 0.00 0.00 0.00 0.00 23.12 20.81 1ok6 s ALA 225 CO 0.00 -1.47 1.89 1.25 0.00 0.00 0.00 175.76 177.43 1ok6 h LEU 226 N 0.17 0.00 0.00 0.00 5.85 -1.16 -3.43 115.31 116.74 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 0.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.35 1ok6 n GLY 227 N 0.11 -0.05 3.15 3.75 0.00 -1.23 -0.70 105.19 110.23 1ok6 n GLY 227 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 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 1.03 -0.40 -0.61 -4.36 -0.69 -1.12 121.20 111.05 1ok6 s ILE 228 Ca 0.00 -1.24 -0.01 0.00 -0.26 0.00 0.00 60.65 59.14 1ok6 s ILE 228 Cb 0.00 -1.00 0.11 0.00 1.25 0.00 0.00 42.46 42.82 1ok6 s ILE 228 CO 0.00 -0.22 0.18 0.00 0.24 0.00 0.00 174.94 175.14 1ok6 s ALA 229 N -1.24 3.11 -0.09 2.27 0.00 0.16 -1.03 121.76 124.95 1ok6 s ALA 229 Ca -0.03 -2.57 -0.01 0.00 0.00 0.00 0.00 51.96 49.35 1ok6 s ALA 229 Cb -0.10 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1ok6 s ALA 229 CO 0.02 -1.79 -0.02 0.54 0.00 0.00 0.00 175.76 174.51 1ok6 s VAL 230 N 1.03 4.10 0.00 0.00 0.11 0.21 -1.15 120.40 124.71 1ok6 s VAL 230 Ca 0.09 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1ok6 s VAL 230 Cb -0.22 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.91 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 2.29 0.73 0.27 6.54 0.00 -1.26 -0.00 105.19 113.75 1ok6 n GLY 231 Ca -0.18 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.50 0.00 1.61 3.08 -1.85 -1.41 114.38 116.31 1ok6 h ARG 232 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ok6 h ARG 232 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1ok6 h ARG 232 CO 0.00 0.33 0.00 0.09 -1.07 0.00 0.00 179.97 179.32 1ok6 n ASN 233 N -4.94 0.44 -0.02 7.04 3.02 -1.26 0.19 115.26 119.73 1ok6 n ASN 233 Ca 0.12 0.69 -0.02 0.00 -0.03 0.00 0.00 54.58 55.34 1ok6 n ASN 233 Cb 0.34 -0.75 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.07 0.39 0.67 2.41 0.31 -0.64 -4.77 118.33 114.63 1ok6 n VAL 234 Ca -0.00 0.37 0.10 0.00 -0.01 0.00 0.00 64.34 64.80 1ok6 n VAL 234 Cb 0.06 -1.67 0.44 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.00 0.17 0.75 3.52 4.27 -0.63 -1.89 117.44 120.63 1ok6 n TRP 235 Ca -0.03 0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.77 1ok6 n TRP 235 Cb 0.12 -0.59 0.46 0.00 -1.36 0.00 0.00 31.31 29.94 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 -1.64 0.18 -3.23 -2.67 7.27 0.13 -4.66 117.38 112.75 1ok6 n GLN 236 Ca 0.05 0.14 -0.39 0.00 0.07 0.00 0.00 57.00 56.87 1ok6 n GLN 236 Cb 0.25 -1.70 -0.06 0.00 2.41 0.00 0.00 30.24 31.15 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 -3.07 4.28 0.41 3.69 0.52 -0.80 -4.09 118.95 119.89 1ok6 s ARG 237 Ca 0.11 0.73 0.13 0.00 -0.52 0.00 0.00 55.73 56.18 1ok6 s ARG 237 Cb 0.15 -3.31 0.86 0.00 0.52 0.00 0.00 34.95 33.16 1ok6 s ARG 237 CO 0.58 0.45 1.92 0.07 0.02 0.00 0.00 175.30 178.35 1ok6 h ARG 238 N 5.31 0.06 -1.21 3.54 -0.00 -1.87 -2.10 114.38 118.12 1ok6 h ARG 238 Ca -0.47 -0.02 -0.49 0.00 -0.00 0.00 0.00 59.98 59.01 1ok6 h ARG 238 Cb 1.20 -0.01 -0.22 0.00 -0.00 0.00 0.00 29.97 30.95 1ok6 h ARG 238 CO 0.68 0.29 0.63 -0.40 -0.00 0.00 0.00 179.97 181.17 1ok6 n ASP 239 N -4.24 6.55 -0.10 0.08 5.75 -1.26 -4.79 116.55 118.54 1ok6 n ASP 239 Ca -0.02 -3.40 -0.07 0.00 -0.01 0.00 0.00 54.79 51.29 1ok6 n ASP 239 Cb 0.30 -0.98 -0.00 0.00 -1.03 0.00 0.00 41.12 39.41 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 1.67 -0.02 0.28 2.12 0.00 -1.59 -1.98 119.26 119.74 1ok6 h ALA 240 Ca 0.46 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 1ok6 h ALA 240 Cb 1.11 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ok6 h ALA 240 CO 1.14 -0.63 -0.13 1.25 0.00 0.00 0.00 179.25 180.88 1ok6 h LEU 241 N -0.19 -0.32 -0.37 0.00 5.85 -1.88 -0.07 115.31 118.33 1ok6 h LEU 241 Ca 0.18 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.97 1ok6 h LEU 241 Cb 0.47 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 1ok6 h LEU 241 CO -0.47 -0.21 -0.32 0.50 -0.34 0.00 0.00 178.44 177.59 1ok6 h LYS 242 N -0.39 -0.25 -0.24 1.25 3.64 -1.90 0.14 116.57 118.81 1ok6 h LYS 242 Ca -0.04 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1ok6 h LYS 242 Cb 0.30 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ok6 h LYS 242 CO 0.06 -0.17 -0.28 0.35 -2.27 0.00 0.00 179.45 177.15 1ok6 h PHE 243 N -0.26 0.54 -0.26 1.91 3.57 -1.16 -2.13 116.94 119.14 1ok6 h PHE 243 Ca 0.17 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ok6 h PHE 243 Cb 0.53 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1ok6 h PHE 243 CO -0.52 0.71 0.17 0.00 -2.23 0.00 0.00 178.31 176.44 1ok6 h ALA 244 N 1.28 0.33 0.00 2.41 0.00 -0.23 -0.21 119.26 122.85 1ok6 h ALA 244 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ok6 h ALA 244 Cb 0.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ok6 h ALA 244 CO 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.01 1ok6 h ARG 245 N 0.35 0.00 -0.05 0.00 3.08 -0.40 0.16 114.38 117.52 1ok6 h ARG 245 Ca 0.10 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1ok6 h ARG 245 Cb -0.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ok6 h ARG 245 CO -0.02 0.09 -0.50 0.00 -1.07 0.00 0.00 179.97 178.47 1ok6 h ALA 246 N 1.91 0.12 -0.61 0.04 0.00 -0.93 -2.11 119.26 117.68 1ok6 h ALA 246 Ca -0.00 -0.52 0.11 0.00 0.00 0.00 0.00 54.91 54.49 1ok6 h ALA 246 Cb 0.34 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 246 CO 0.01 0.32 0.18 -0.07 0.00 0.00 0.00 179.25 179.70 1ok6 h LEU 247 N -0.06 0.12 0.11 0.00 3.38 0.08 -0.65 115.31 118.29 1ok6 h LEU 247 Ca -0.05 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ok6 h LEU 247 Cb 1.19 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1ok6 h LEU 247 CO 0.10 0.07 -0.20 0.00 0.09 0.00 0.00 178.44 178.50 1ok6 h ALA 248 N 1.45 -0.34 -0.80 1.53 0.00 -0.69 0.01 119.26 120.42 1ok6 h ALA 248 Ca 0.32 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.29 1ok6 h ALA 248 Cb 0.43 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1ok6 h ALA 248 CO -0.36 -0.73 0.45 1.05 0.00 0.00 0.00 179.25 179.66 1ok6 h GLU 249 N -0.38 0.73 0.21 0.00 9.09 -0.90 -0.33 114.58 123.00 1ok6 h GLU 249 Ca 0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 59.38 1ok6 h GLU 249 Cb 0.40 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1ok6 h GLU 249 CO -0.11 0.48 -0.10 1.25 0.05 0.00 0.00 179.01 180.58 1ok6 h LEU 250 N 0.75 -0.24 -0.25 3.06 5.85 -0.53 -1.60 115.31 122.35 1ok6 h LEU 250 Ca 0.39 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ok6 h LEU 250 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1ok6 h LEU 250 CO -0.26 0.19 0.09 0.58 -0.34 0.00 0.00 178.44 178.70 1ok6 h VAL 251 N -0.72 1.19 0.00 1.05 2.07 -0.78 -3.22 116.25 115.84 1ok6 h VAL 251 Ca -0.03 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1ok6 h VAL 251 Cb 0.49 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1ok6 h VAL 251 CO 0.05 0.19 -0.77 1.88 0.02 0.00 0.00 177.57 178.94 1ok6 h TYR 252 N 0.24 0.00 0.00 1.57 0.99 -1.18 -3.46 116.97 115.14 1ok6 h TYR 252 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1ok6 h TYR 252 Cb 0.22 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.95 1ok6 h TYR 252 CO 0.00 0.77 0.00 0.41 -0.00 0.00 0.00 178.16 179.34