#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 0.06 0.00 3.84 -1.26 -4.93 114.94 119.05 1ok6 s ASN 3 Ca 0.00 -0.15 -0.03 0.00 0.21 0.00 0.00 52.86 52.90 1ok6 s ASN 3 Cb 0.00 -2.44 -0.27 0.00 -0.55 0.00 0.00 41.25 37.99 1ok6 s ASN 3 CO 0.00 -1.13 1.07 -0.07 -2.79 0.00 0.00 177.10 174.18 1ok6 h LEU 4 N 10.74 0.37 -0.67 3.21 3.38 -1.98 -2.41 115.31 127.95 1ok6 h LEU 4 Ca -0.25 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.39 1ok6 h LEU 4 Cb 1.08 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 1ok6 h LEU 4 CO 1.05 1.34 0.30 0.74 0.09 0.00 0.00 178.44 181.96 1ok6 h THR 5 N 0.06 0.80 -0.42 0.22 2.02 -1.92 0.11 112.91 113.78 1ok6 h THR 5 Ca -0.16 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1ok6 h THR 5 Cb 1.97 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 1ok6 h THR 5 CO 0.18 0.09 0.18 -0.33 0.37 0.00 0.00 175.52 176.02 1ok6 h GLU 6 N 0.51 0.63 -0.74 6.66 5.08 -1.89 -0.15 114.58 124.68 1ok6 h GLU 6 Ca 0.34 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1ok6 h GLU 6 Cb 0.39 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ok6 h GLU 6 CO -0.29 0.57 0.49 -0.22 -1.00 0.00 0.00 179.01 178.55 1ok6 h LYS 7 N 0.54 0.97 0.09 2.33 3.64 -1.14 -0.21 116.57 122.79 1ok6 h LYS 7 Ca 0.14 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1ok6 h LYS 7 Cb 0.17 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1ok6 h LYS 7 CO -0.01 0.64 -0.12 0.35 -2.27 0.00 0.00 179.45 178.03 1ok6 h PHE 8 N 1.00 -0.32 -0.66 1.91 3.57 -0.32 -2.01 116.94 120.11 1ok6 h PHE 8 Ca 0.27 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1ok6 h PHE 8 Cb -0.11 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1ok6 h PHE 8 CO -0.02 -0.19 0.36 -0.07 -2.23 0.00 0.00 178.31 176.16 1ok6 h LEU 9 N -0.26 0.54 -1.10 0.59 3.38 -0.76 0.30 115.31 118.01 1ok6 h LEU 9 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ok6 h LEU 9 Cb 0.26 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1ok6 h LEU 9 CO -0.06 0.35 0.61 -0.09 0.09 0.00 0.00 178.44 179.34 1ok6 h ARG 10 N 0.68 1.17 0.13 1.13 2.43 -0.91 0.13 114.38 119.14 1ok6 h ARG 10 Ca 0.29 -0.07 -0.33 0.00 -0.81 0.00 0.00 59.98 59.06 1ok6 h ARG 10 Cb 0.18 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ok6 h ARG 10 CO -0.18 0.77 -1.74 0.82 -1.51 0.00 0.00 179.97 178.14 1ok6 h ILE 11 N 1.20 0.82 -0.02 1.20 2.04 -0.84 -3.37 117.51 118.54 1ok6 h ILE 11 Ca 0.35 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1ok6 h ILE 11 Cb -0.06 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1ok6 h ILE 11 CO -0.09 0.80 -0.06 0.49 0.00 0.00 0.00 178.15 179.28 1ok6 n PHE 12 N -3.70 0.00 -2.70 1.37 3.72 0.10 -4.61 117.46 111.65 1ok6 n PHE 12 Ca -0.28 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.05 1ok6 n PHE 12 Cb 0.99 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.60 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 0.79 2.54 0.25 4.37 0.00 0.45 -4.51 120.51 124.40 1ok6 n ALA 13 Ca 0.10 -2.28 0.10 0.00 0.00 0.00 0.00 53.44 51.36 1ok6 n ALA 13 Cb 0.42 -0.94 0.69 0.00 0.00 0.00 0.00 19.45 19.63 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 2.44 0.00 -0.06 0.00 0.11 -1.71 -0.28 114.38 114.88 1ok6 h ARG 14 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1ok6 h ARG 14 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ok6 h ARG 14 CO 0.21 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.82 1ok6 n ARG 15 N -4.39 1.58 0.00 0.08 1.74 -1.26 -4.93 116.66 109.48 1ok6 n ARG 15 Ca -0.02 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.21 1ok6 n ARG 15 Cb 0.13 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.09 3.33 -0.13 0.00 -0.12 -5.00 105.19 105.48 1ok6 n GLY 16 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.67 1.53 -0.09 1.61 -0.14 -1.26 -4.98 119.74 115.73 1ok6 s LYS 17 Ca 0.00 -1.86 -0.07 0.00 -1.36 0.00 0.00 55.97 52.68 1ok6 s LYS 17 Cb 0.00 -0.18 0.03 0.00 -1.68 0.00 0.00 37.83 36.00 1ok6 s LYS 17 CO 0.00 -0.39 0.23 0.45 -0.76 0.00 0.00 175.35 174.88 1ok6 s SER 18 N -3.35 -0.24 -0.13 2.83 0.15 0.30 -4.48 113.70 108.78 1ok6 s SER 18 Ca 0.36 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.48 1ok6 s SER 18 Cb 0.06 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.84 1ok6 s SER 18 CO 0.16 -0.10 -0.13 -0.63 1.20 0.00 0.00 173.24 173.74 1ok6 s ILE 19 N 0.36 1.46 -0.14 6.45 1.01 -1.26 -1.82 121.20 127.26 1ok6 s ILE 19 Ca -0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1ok6 s ILE 19 Cb -0.03 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1ok6 s ILE 19 CO -0.02 0.44 -0.03 -0.63 0.00 0.00 0.00 174.94 174.70 1ok6 s ILE 20 N 1.41 3.94 -0.51 2.92 -1.09 -0.13 -0.78 121.20 126.96 1ok6 s ILE 20 Ca 0.02 -0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 57.89 1ok6 s ILE 20 Cb -0.13 -2.71 0.05 0.00 -1.58 0.00 0.00 42.46 38.09 1ok6 s ILE 20 CO -0.08 0.51 0.70 -0.22 -1.23 0.00 0.00 174.94 174.62 1ok6 s LEU 21 N 0.11 4.70 0.12 2.97 2.96 0.63 -0.40 118.68 129.78 1ok6 s LEU 21 Ca -0.01 -0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 1ok6 s LEU 21 Cb -0.14 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 1ok6 s LEU 21 CO 0.03 -0.95 0.93 0.00 -1.32 0.00 0.00 176.35 175.03 1ok6 s ALA 22 N 2.96 3.28 -0.20 5.97 0.00 0.10 -1.52 121.76 132.35 1ok6 s ALA 22 Ca 0.20 0.54 0.16 0.00 0.00 0.00 0.00 51.96 52.86 1ok6 s ALA 22 Cb -0.17 -3.22 0.37 0.00 0.00 0.00 0.00 23.12 20.10 1ok6 s ALA 22 CO 0.15 0.03 1.25 0.98 0.00 0.00 0.00 175.76 178.17 1ok6 n TYR 23 N 2.55 -0.30 1.16 0.00 9.36 -0.53 -4.31 117.16 125.09 1ok6 n TYR 23 Ca 0.01 -1.44 0.11 0.00 3.32 0.00 0.00 57.90 59.90 1ok6 n TYR 23 Cb 0.49 0.52 0.37 0.00 -0.63 0.00 0.00 39.34 40.09 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 -0.64 1.89 0.11 2.98 5.75 -1.22 -4.46 116.55 120.95 1ok6 n ASP 24 Ca -0.08 -1.72 0.17 0.00 -0.01 0.00 0.00 54.79 53.16 1ok6 n ASP 24 Cb 0.87 -0.10 0.72 0.00 -1.03 0.00 0.00 41.12 41.58 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 2.59 0.00 -0.67 2.11 3.86 -1.92 -2.66 115.15 118.46 1ok6 h HIS 25 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 1ok6 h HIS 25 Cb 0.56 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 1ok6 h HIS 25 CO 0.10 0.00 0.44 0.78 0.86 0.00 0.00 177.93 180.11 1ok6 h GLY 26 N 0.00 0.82 0.29 2.45 0.00 -1.79 -0.30 103.07 104.54 1ok6 h GLY 26 Ca 0.16 -0.26 -0.33 0.00 0.00 0.00 0.00 47.33 46.90 1ok6 h GLY 26 CO -0.00 0.18 -1.86 4.51 0.00 0.00 0.00 176.54 179.37 1ok6 n ILE 27 N -4.48 1.65 -0.21 2.60 3.06 -1.02 -2.91 119.36 118.05 1ok6 n ILE 27 Ca 0.10 -0.42 -0.08 0.00 -2.50 0.00 0.00 62.75 59.86 1ok6 n ILE 27 Cb 0.27 -1.82 0.03 0.00 0.54 0.00 0.00 39.64 38.66 1ok6 n ILE 27 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ok6 h GLU 28 N -0.39 0.90 0.00 9.51 4.39 -1.32 -3.36 114.58 124.31 1ok6 h GLU 28 Ca -0.44 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.08 1ok6 h GLU 28 Cb 1.74 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1ok6 h GLU 28 CO -0.08 0.79 -0.92 0.72 -1.16 0.00 0.00 179.01 178.36 1ok6 n HIS 29 N -4.44 0.00 0.00 4.33 8.25 -0.22 -2.50 115.22 120.64 1ok6 n HIS 29 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1ok6 n HIS 29 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 2.34 -0.45 0.27 -1.41 0.00 -0.65 -4.70 105.19 100.60 1ok6 n GLY 30 Ca 0.00 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.48 1.36 -0.34 1.61 -0.04 -1.26 -4.28 135.00 131.57 1ok6 n PRO 31 Ca 0.00 -0.54 0.02 0.00 -0.04 0.00 0.00 63.50 62.94 1ok6 n PRO 31 Cb 0.00 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.14 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 4.18 1.30 0.00 0.55 0.00 -1.97 -1.77 119.26 121.55 1ok6 h ALA 32 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok6 h ALA 32 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ok6 h ALA 32 CO 0.00 0.31 0.00 -0.44 0.00 0.00 0.00 179.25 179.12 1ok6 h ASP 33 N 1.03 0.00 0.66 0.00 3.32 -1.92 -2.23 116.42 117.27 1ok6 h ASP 33 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1ok6 h ASP 33 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1ok6 h ASP 33 CO -0.19 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.82 1ok6 n PHE 34 N -2.73 0.83 0.06 4.55 3.72 -0.67 -3.53 117.46 119.69 1ok6 n PHE 34 Ca 0.00 0.33 -0.05 0.00 -0.05 0.00 0.00 57.45 57.69 1ok6 n PHE 34 Cb 0.22 -1.04 0.14 0.00 -0.94 0.00 0.00 39.48 37.86 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 0.33 -0.90 -1.08 2.86 -1.52 -2.87 114.93 111.74 1ok6 h MET 35 Ca 0.00 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1ok6 h MET 35 Cb 0.33 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1ok6 h MET 35 CO 0.00 0.77 0.59 -0.44 1.06 0.00 0.00 176.91 178.88 1ok6 h ASP 36 N 0.26 0.92 -2.63 1.22 5.19 -1.79 -3.33 116.42 116.26 1ok6 h ASP 36 Ca 0.01 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.83 1ok6 h ASP 36 Cb 1.00 -0.20 -0.39 0.00 0.18 0.00 0.00 39.33 39.92 1ok6 h ASP 36 CO 0.09 0.60 -0.87 0.21 -3.12 0.00 0.00 179.24 176.15 1ok6 s ASN 37 N -6.05 2.41 0.50 6.45 2.47 -1.18 -4.80 114.94 114.74 1ok6 s ASN 37 Ca -0.12 -2.96 0.31 0.00 0.42 0.00 0.00 52.86 50.52 1ok6 s ASN 37 Cb 0.20 -0.65 1.43 0.00 -1.45 0.00 0.00 41.25 40.77 1ok6 s ASN 37 CO 0.80 -0.20 1.80 -0.65 -3.72 0.00 0.00 177.10 175.14 1ok6 h PRO 38 N 5.99 0.10 -0.01 0.43 0.11 -1.62 0.47 132.00 137.47 1ok6 h PRO 38 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ok6 h PRO 38 Cb 0.90 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ok6 h PRO 38 CO 0.41 0.06 0.01 -0.44 -0.21 0.00 0.00 178.00 177.83 1ok6 h ASP 39 N 0.10 0.00 0.69 -2.05 3.32 -1.95 -2.46 116.42 114.08 1ok6 h ASP 39 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1ok6 h ASP 39 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 1ok6 h ASP 39 CO -0.09 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.20 1ok6 h SER 40 N 0.00 0.00 0.75 6.45 4.64 -1.15 -0.15 113.55 124.08 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ok6 h SER 40 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ok6 h ALA 41 N 2.02 1.00 -2.36 5.18 0.00 -1.64 -3.42 119.26 120.05 1ok6 h ALA 41 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1ok6 h ALA 41 Cb 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.98 1ok6 h ALA 41 CO 0.00 0.00 -0.01 0.34 0.00 0.00 0.00 179.25 179.58 1ok6 s ASP 42 N -5.32 6.31 0.55 0.00 2.15 -0.07 -4.96 116.67 115.32 1ok6 s ASP 42 Ca 0.00 -0.18 0.22 0.00 0.43 0.00 0.00 52.55 53.02 1ok6 s ASP 42 Cb 0.10 -2.28 1.49 0.00 -0.30 0.00 0.00 42.92 41.93 1ok6 s ASP 42 CO 0.48 -0.58 2.18 -0.65 -0.17 0.00 0.00 175.17 176.43 1ok6 h PRO 43 N 8.61 0.00 -0.79 4.34 0.11 -1.84 -1.86 132.00 140.56 1ok6 h PRO 43 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1ok6 h PRO 43 Cb 1.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1ok6 h PRO 43 CO 0.81 0.01 0.36 1.49 -0.21 0.00 0.00 178.00 180.47 1ok6 h GLU 44 N 0.00 1.15 -0.83 1.05 4.81 -1.92 -1.49 114.58 117.35 1ok6 h GLU 44 Ca -0.00 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1ok6 h GLU 44 Cb 0.03 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1ok6 h GLU 44 CO 0.00 0.89 0.39 -0.92 -0.73 0.00 0.00 179.01 178.65 1ok6 h TYR 45 N 1.13 1.19 -0.40 0.92 3.20 -1.60 -2.10 116.97 119.31 1ok6 h TYR 45 Ca 0.27 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1ok6 h TYR 45 Cb 0.14 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1ok6 h TYR 45 CO 0.02 0.87 0.01 0.82 -1.64 0.00 0.00 178.16 178.23 1ok6 h ILE 46 N 1.18 1.26 -0.31 1.81 1.08 -1.23 0.72 117.51 122.01 1ok6 h ILE 46 Ca 0.28 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.76 1ok6 h ILE 46 Cb 0.12 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1ok6 h ILE 46 CO -0.03 0.34 0.17 -0.07 -0.69 0.00 0.00 178.15 177.86 1ok6 h LEU 47 N 0.53 0.38 -0.62 1.44 3.38 -1.21 0.37 115.31 119.58 1ok6 h LEU 47 Ca 0.12 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1ok6 h LEU 47 Cb 0.46 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1ok6 h LEU 47 CO 0.02 0.35 0.37 0.03 0.09 0.00 0.00 178.44 179.30 1ok6 h ARG 48 N 0.38 0.70 -0.30 1.13 3.08 -1.23 -1.67 114.38 116.46 1ok6 h ARG 48 Ca 0.11 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ok6 h ARG 48 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1ok6 h ARG 48 CO -0.02 0.46 0.16 1.25 -1.07 0.00 0.00 179.97 180.75 1ok6 h LEU 49 N 0.72 0.39 -0.61 3.04 5.85 -0.57 0.10 115.31 124.23 1ok6 h LEU 49 Ca 0.26 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ok6 h LEU 49 Cb 0.07 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1ok6 h LEU 49 CO -0.12 0.39 0.35 0.00 -0.34 0.00 0.00 178.44 178.72 1ok6 h ALA 50 N 1.02 0.78 -0.02 1.25 0.00 -0.70 -1.62 119.26 119.96 1ok6 h ALA 50 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ok6 h ALA 50 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ok6 h ALA 50 CO -0.01 0.28 -0.04 -0.09 0.00 0.00 0.00 179.25 179.38 1ok6 h ARG 51 N 0.83 0.07 0.00 0.00 2.43 -1.10 -1.41 114.38 115.20 1ok6 h ARG 51 Ca 0.22 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1ok6 h ARG 51 Cb 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1ok6 h ARG 51 CO -0.04 0.60 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.44 1ok6 h ASP 52 N -0.45 0.00 0.34 -3.80 3.32 -0.74 -0.91 116.42 114.17 1ok6 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ok6 h ASP 52 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1ok6 h ASP 52 CO 0.01 0.14 -0.12 0.00 -1.72 0.00 0.00 179.24 177.55 1ok6 n ALA 53 N -2.38 2.79 -1.18 3.45 0.00 -0.62 -4.94 120.51 117.64 1ok6 n ALA 53 Ca -0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 1ok6 n ALA 53 Cb 0.23 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 1.28 0.81 3.52 0.00 0.00 -0.35 -4.70 105.19 105.75 1ok6 n GLY 54 Ca 0.14 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.06 1.47 -0.14 1.61 0.40 -0.55 -4.99 117.98 113.73 1ok6 s PHE 55 Ca 0.00 1.13 0.19 0.00 -0.60 0.00 0.00 56.93 57.65 1ok6 s PHE 55 Cb 0.00 -3.13 -0.15 0.00 0.51 0.00 0.00 43.02 40.26 1ok6 s PHE 55 CO 0.00 -3.74 0.74 -0.25 0.70 0.00 0.00 175.22 172.67 1ok6 n ASP 56 N -4.82 0.66 -3.70 1.36 8.00 0.04 -4.84 116.55 113.25 1ok6 n ASP 56 Ca 0.03 0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.80 1ok6 n ASP 56 Cb 0.55 0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 42.19 1ok6 n ASP 56 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ok6 s GLY 57 N -4.74 -0.30 0.14 0.44 0.00 -1.21 -3.98 107.32 97.67 1ok6 s GLY 57 Ca -0.04 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.10 1ok6 s GLY 57 CO 0.82 0.05 -0.17 -1.34 0.00 0.00 0.00 173.10 172.47 1ok6 s VAL 58 N -2.94 1.59 -0.22 1.40 -7.23 -0.72 -0.27 120.40 112.01 1ok6 s VAL 58 Ca 0.13 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1ok6 s VAL 58 Cb 0.01 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.28 1ok6 s VAL 58 CO -0.00 -0.34 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.66 1ok6 s VAL 59 N -2.02 2.76 0.04 1.32 1.01 -0.58 -0.68 120.40 122.26 1ok6 s VAL 59 Ca 0.12 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1ok6 s VAL 59 Cb -0.06 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1ok6 s VAL 59 CO 0.05 0.35 -0.23 -0.36 0.00 0.00 0.00 175.10 174.91 1ok6 s PHE 60 N 1.35 2.05 0.72 5.22 0.08 -0.97 -1.45 117.98 124.97 1ok6 s PHE 60 Ca 0.03 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.56 1ok6 s PHE 60 Cb -0.15 -1.22 0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1ok6 s PHE 60 CO -0.07 0.11 1.10 -0.65 -0.10 0.00 0.00 175.22 175.62 1ok6 s GLN 61 N -1.21 2.49 0.26 0.44 -1.52 -1.26 -0.76 119.66 118.10 1ok6 s GLN 61 Ca 0.09 1.30 -0.01 0.00 -1.95 0.00 0.00 55.36 54.79 1ok6 s GLN 61 Cb -0.09 -1.92 0.49 0.00 -0.22 0.00 0.00 33.01 31.27 1ok6 s GLN 61 CO 0.02 -1.48 1.81 -0.09 -0.25 0.00 0.00 175.29 175.30 1ok6 h ARG 62 N -0.56 0.81 -0.30 2.91 1.12 -1.94 -0.32 114.38 116.11 1ok6 h ARG 62 Ca -0.45 -0.05 0.05 0.00 -1.11 0.00 0.00 59.98 58.42 1ok6 h ARG 62 Cb 1.24 -0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 30.97 1ok6 h ARG 62 CO 0.52 0.54 0.02 0.78 -3.11 0.00 0.00 179.97 178.72 1ok6 h GLY 63 N 0.84 0.31 1.15 2.80 0.00 -1.96 0.20 103.07 106.39 1ok6 h GLY 63 Ca 0.45 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 1ok6 h GLY 63 CO -0.28 -0.04 -0.08 -2.22 0.00 0.00 0.00 176.54 173.92 1ok6 h ILE 64 N 0.12 1.27 -0.26 2.60 1.08 -1.82 -1.91 117.51 118.58 1ok6 h ILE 64 Ca 0.14 -1.22 -0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1ok6 h ILE 64 Cb 0.17 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1ok6 h ILE 64 CO -0.22 0.43 0.15 0.00 -0.69 0.00 0.00 178.15 177.83 1ok6 h ALA 65 N 1.00 0.33 -0.32 1.87 0.00 -0.65 0.86 119.26 122.35 1ok6 h ALA 65 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ok6 h ALA 65 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ok6 h ALA 65 CO 0.04 -0.15 0.13 1.49 0.00 0.00 0.00 179.25 180.76 1ok6 h GLU 66 N 0.32 0.48 0.00 0.00 4.81 -0.52 0.15 114.58 119.81 1ok6 h GLU 66 Ca 0.09 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1ok6 h GLU 66 Cb 0.04 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1ok6 h GLU 66 CO -0.02 0.48 -0.82 0.87 -0.73 0.00 0.00 179.01 178.80 1ok6 h LYS 67 N 0.36 0.00 0.00 1.92 6.56 -1.29 -3.41 116.57 120.71 1ok6 h LYS 67 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1ok6 h LYS 67 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1ok6 h LYS 67 CO -0.01 0.64 -0.92 0.66 -2.06 0.00 0.00 179.45 177.77 1ok6 n TYR 68 N -3.22 0.00 -2.00 -1.35 4.01 0.29 -5.05 117.16 109.83 1ok6 n TYR 68 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1ok6 n TYR 68 Cb 0.83 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.83 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 -1.87 3.10 -0.03 -0.72 5.04 0.03 -4.89 117.35 118.02 1ok6 s TYR 69 Ca 0.00 0.78 0.04 0.00 -2.44 0.00 0.00 57.07 55.45 1ok6 s TYR 69 Cb 0.00 -3.85 0.06 0.00 0.35 0.00 0.00 41.96 38.52 1ok6 s TYR 69 CO 0.00 -3.03 0.98 -0.40 -1.34 0.00 0.00 175.55 171.76 1ok6 n ASP 70 N 3.64 1.81 0.00 4.32 5.75 -1.26 -4.97 116.55 125.84 1ok6 n ASP 70 Ca 0.12 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1ok6 n ASP 70 Cb 0.40 -0.10 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 -0.63 0.34 0.06 6.12 0.00 -1.26 -4.90 105.19 104.93 1ok6 n GLY 71 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.31 0.65 -3.73 1.61 3.41 -1.26 -4.75 113.62 109.23 1ok6 n SER 72 Ca 0.00 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1ok6 n SER 72 Cb 0.16 -0.14 -0.12 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.12 -0.03 0.23 -3.33 1.01 -1.26 -4.93 120.40 108.98 1ok6 s VAL 73 Ca 0.09 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1ok6 s VAL 73 Cb 0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 36.38 35.94 1ok6 s VAL 73 CO 0.67 0.04 1.03 -2.65 0.00 0.00 0.00 175.10 174.19 1ok6 n PRO 74 N 3.97 1.15 -4.51 2.72 -0.02 -1.26 -4.71 135.00 132.34 1ok6 n PRO 74 Ca -0.22 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1ok6 n PRO 74 Cb 0.54 -1.80 -0.12 0.00 -0.02 0.00 0.00 33.50 32.11 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 0.76 3.17 -0.30 2.45 2.96 -1.26 -1.76 118.68 124.69 1ok6 s LEU 75 Ca 0.65 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 54.34 1ok6 s LEU 75 Cb -0.79 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 1ok6 s LEU 75 CO 0.56 0.22 0.17 -0.63 -1.32 0.00 0.00 176.35 175.36 1ok6 s ILE 76 N 0.03 4.86 -0.39 6.68 1.01 0.15 -0.33 121.20 133.20 1ok6 s ILE 76 Ca -0.01 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1ok6 s ILE 76 Cb -0.14 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.92 1ok6 s ILE 76 CO 0.03 0.12 0.81 -0.22 0.00 0.00 0.00 174.94 175.67 1ok6 s LEU 77 N 1.67 4.14 -0.37 2.97 1.98 -0.56 -2.29 118.68 126.22 1ok6 s LEU 77 Ca 0.06 0.24 -0.29 0.00 -2.89 0.00 0.00 54.13 51.24 1ok6 s LEU 77 Cb -0.17 -3.04 0.01 0.00 0.66 0.00 0.00 46.19 43.65 1ok6 s LEU 77 CO 0.08 -0.81 1.21 -0.75 -1.89 0.00 0.00 176.35 174.18 1ok6 s LYS 78 N 3.23 3.86 0.07 1.98 2.47 0.06 -0.21 119.74 131.21 1ok6 s LYS 78 Ca 0.32 0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 55.62 1ok6 s LYS 78 Cb -0.13 -3.86 -0.26 0.00 -1.46 0.00 0.00 37.83 32.12 1ok6 s LYS 78 CO 0.19 -1.18 1.14 -0.07 0.16 0.00 0.00 175.35 175.58 1ok6 h LEU 79 N 10.91 0.64 -9.81 5.43 3.38 -0.81 -3.37 115.31 121.68 1ok6 h LEU 79 Ca -0.24 -0.63 -0.53 0.00 0.09 0.00 0.00 57.88 56.57 1ok6 h LEU 79 Cb 1.08 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1ok6 h LEU 79 CO 1.07 1.47 -0.54 0.54 0.09 0.00 0.00 178.44 181.06 1ok6 s ASN 80 N -7.30 4.95 -0.13 -0.43 4.22 -1.26 -1.14 114.94 113.87 1ok6 s ASN 80 Ca -0.07 -0.57 -0.30 0.00 -2.14 0.00 0.00 52.86 49.78 1ok6 s ASN 80 Cb 0.06 -0.95 0.10 0.00 1.28 0.00 0.00 41.25 41.74 1ok6 s ASN 80 CO 0.91 -0.18 0.83 -0.83 -2.04 0.00 0.00 177.10 175.79 1ok6 s GLY 81 N -3.83 -0.43 0.28 0.45 0.00 -1.17 -4.84 107.32 97.77 1ok6 s GLY 81 Ca 0.36 1.75 0.03 0.00 0.00 0.00 0.00 44.72 46.86 1ok6 s GLY 81 CO 0.23 1.12 0.20 -1.59 0.00 0.00 0.00 173.10 173.06 1ok6 s LYS 82 N -0.91 1.52 0.27 2.90 -2.85 -1.26 -4.26 119.74 115.15 1ok6 s LYS 82 Ca -0.06 -1.85 0.09 0.00 -1.00 0.00 0.00 55.97 53.16 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 0.05 -0.51 0.00 0.95 0.10 0.00 0.00 175.35 175.94 1ok6 s THR 83 N -3.75 3.38 -0.84 3.79 -4.23 -1.26 -3.36 115.64 109.38 1ok6 s THR 83 Ca 0.39 -1.91 0.25 0.00 -1.18 0.00 0.00 61.69 59.24 1ok6 s THR 83 Cb 0.05 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.27 1ok6 s THR 83 CO 0.20 -0.36 1.76 0.35 -0.54 0.00 0.00 174.62 176.03 1ok6 n THR 84 N -0.91 0.50 0.21 3.99 -2.24 -1.04 -3.05 114.28 111.73 1ok6 n THR 84 Ca -0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1ok6 n THR 84 Cb 0.59 -0.73 0.41 0.00 -2.10 0.00 0.00 70.33 68.50 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 -3.44 115.31 106.61 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 0.50 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.33 1ok6 h LEU 85 CO 0.00 0.28 0.69 -0.47 0.09 0.00 0.00 178.44 179.03 1ok6 s TYR 86 N -3.62 2.86 -0.12 1.13 5.04 -1.17 -4.97 117.35 116.50 1ok6 s TYR 86 Ca 0.01 1.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.98 1ok6 s TYR 86 Cb 0.10 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.59 1ok6 s TYR 86 CO 0.66 -2.29 0.14 0.09 -1.34 0.00 0.00 175.55 172.80 1ok6 n ASN 87 N 0.64 0.20 -2.71 4.32 3.02 -1.26 -5.03 115.26 114.44 1ok6 n ASN 87 Ca 0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1ok6 n ASN 87 Cb 0.41 0.91 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 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 0.97 -1.68 3.75 7.41 0.00 -1.26 -4.96 105.19 109.42 1ok6 n GLY 88 Ca 0.01 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 1ok6 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok6 s GLU 89 N -1.69 4.12 0.05 1.61 0.41 -1.26 -4.86 118.70 117.08 1ok6 s GLU 89 Ca 0.00 2.58 -0.34 0.00 -0.41 0.00 0.00 54.97 56.81 1ok6 s GLU 89 Cb 0.00 -3.01 -0.13 0.00 -1.78 0.00 0.00 34.13 29.21 1ok6 s GLU 89 CO 0.00 -0.63 1.73 -2.30 -0.49 0.00 0.00 175.26 173.58 1ok6 n PRO 90 N 1.98 2.24 -3.75 0.39 -0.02 -1.26 -4.83 135.00 129.75 1ok6 n PRO 90 Ca 0.07 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1ok6 n PRO 90 Cb 0.38 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.13 1ok6 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok6 s VAL 91 N 2.42 0.02 -0.13 -1.45 0.11 -1.26 -4.44 120.40 115.67 1ok6 s VAL 91 Ca 0.85 -0.21 -0.04 0.00 -2.93 0.00 0.00 61.98 59.65 1ok6 s VAL 91 Cb -0.66 -0.56 0.06 0.00 -1.53 0.00 0.00 36.38 33.69 1ok6 s VAL 91 CO 0.43 -0.11 0.19 -0.55 -3.33 0.00 0.00 175.10 171.73 1ok6 s SER 92 N -0.50 0.92 0.19 3.54 0.15 -1.26 -4.75 113.70 111.98 1ok6 s SER 92 Ca -0.06 0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.84 1ok6 s SER 92 Cb -0.04 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.60 1ok6 s SER 92 CO 0.02 -0.27 0.16 0.68 1.20 0.00 0.00 173.24 175.03 1ok6 s VAL 93 N 2.32 4.50 0.14 4.45 -7.23 -1.26 -4.76 120.40 118.57 1ok6 s VAL 93 Ca 0.04 -1.16 -0.31 0.00 -1.81 0.00 0.00 61.98 58.73 1ok6 s VAL 93 Cb -0.13 -3.34 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 1ok6 s VAL 93 CO -0.08 -0.18 1.56 0.00 -0.31 0.00 0.00 175.10 176.09 1ok6 s ALA 94 N -1.86 3.74 -1.92 1.32 0.00 -1.26 -3.06 121.76 118.72 1ok6 s ALA 94 Ca 0.32 1.31 0.20 0.00 0.00 0.00 0.00 51.96 53.78 1ok6 s ALA 94 Cb -0.09 -3.63 0.44 0.00 0.00 0.00 0.00 23.12 19.84 1ok6 s ALA 94 CO 0.24 -0.82 1.37 0.27 0.00 0.00 0.00 175.76 176.82 1ok6 n ASN 95 N 4.29 3.40 -1.21 0.00 0.23 -0.29 -4.94 115.26 116.73 1ok6 n ASN 95 Ca 0.14 -1.95 -0.01 0.00 -0.53 0.00 0.00 54.58 52.22 1ok6 n ASN 95 Cb 0.39 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 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 -1.24 0.81 0.15 0.00 1.04 -1.26 -4.95 113.70 108.24 1ok6 s SER 97 Ca 0.02 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 1ok6 s SER 97 Cb -0.00 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1ok6 s SER 97 CO 0.02 -0.53 1.79 0.58 0.98 0.00 0.00 173.24 176.07 1ok6 h VAL 98 N 3.08 1.03 -0.87 5.02 2.07 -1.94 -1.23 116.25 123.41 1ok6 h VAL 98 Ca -0.35 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.14 1ok6 h VAL 98 Cb 1.15 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 1ok6 h VAL 98 CO 0.65 0.07 0.51 -0.08 0.02 0.00 0.00 177.57 178.75 1ok6 h GLU 99 N 0.39 0.83 -0.22 1.57 4.81 -1.96 -0.06 114.58 119.94 1ok6 h GLU 99 Ca 0.13 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 1ok6 h GLU 99 Cb 0.01 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1ok6 h GLU 99 CO -0.07 0.55 -0.57 0.93 -0.73 0.00 0.00 179.01 179.13 1ok6 h GLU 100 N 0.86 0.68 -0.76 1.92 5.08 -1.93 -2.87 114.58 117.56 1ok6 h GLU 100 Ca 0.42 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1ok6 h GLU 100 Cb 0.37 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1ok6 h GLU 100 CO -0.24 1.06 0.45 0.00 -1.00 0.00 0.00 179.01 179.28 1ok6 h ALA 101 N 0.84 1.04 -0.29 3.43 0.00 -0.24 -1.08 119.26 122.95 1ok6 h ALA 101 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ok6 h ALA 101 Cb 1.14 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1ok6 h ALA 101 CO 0.11 0.16 0.08 0.28 0.00 0.00 0.00 179.25 179.88 1ok6 h VAL 102 N 0.82 0.89 0.00 0.00 2.07 -0.93 -1.08 116.25 118.02 1ok6 h VAL 102 Ca 0.34 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1ok6 h VAL 102 Cb 0.18 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ok6 h VAL 102 CO -0.18 0.04 0.00 0.77 0.02 0.00 0.00 177.57 178.22 1ok6 h SER 103 N 0.20 0.00 -0.06 0.57 4.64 -1.18 -1.48 113.55 116.24 1ok6 h SER 103 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ok6 h SER 103 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1ok6 h SER 103 CO -0.16 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.98 1ok6 n LEU 104 N -2.81 1.45 0.00 5.97 4.77 -0.47 -4.94 117.00 120.98 1ok6 n LEU 104 Ca 0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1ok6 n LEU 104 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1ok6 n LEU 104 CO 0.26 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1ok6 n GLY 105 N 1.15 0.65 3.77 -0.72 0.00 -0.56 -4.97 105.19 104.51 1ok6 n GLY 105 Ca 0.18 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 2.86 -1.35 4.61 0.00 -0.48 -4.58 121.76 120.82 1ok6 s ALA 106 Ca 0.00 0.94 0.19 0.00 0.00 0.00 0.00 51.96 53.09 1ok6 s ALA 106 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1ok6 s ALA 106 CO 0.00 -0.77 0.89 0.43 0.00 0.00 0.00 175.76 176.31 1ok6 n SER 107 N -0.81 1.39 -3.61 0.00 7.64 0.55 -4.75 113.62 114.02 1ok6 n SER 107 Ca 0.09 -1.19 -0.09 0.00 1.01 0.00 0.00 58.87 58.69 1ok6 n SER 107 Cb 0.49 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 -2.47 -1.52 0.16 -0.43 0.00 -1.09 -4.15 121.76 112.27 1ok6 s ALA 108 Ca 0.12 0.26 0.10 0.00 0.00 0.00 0.00 51.96 52.44 1ok6 s ALA 108 Cb 0.15 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 1ok6 s ALA 108 CO 0.62 -0.88 -0.22 0.14 0.00 0.00 0.00 175.76 175.42 1ok6 s VAL 109 N -3.66 2.09 0.06 0.00 -7.23 -0.19 -1.49 120.40 109.98 1ok6 s VAL 109 Ca 0.06 -1.89 0.08 0.00 -1.81 0.00 0.00 61.98 58.41 1ok6 s VAL 109 Cb -0.03 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1ok6 s VAL 109 CO -0.04 -0.14 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.57 1ok6 s GLY 110 N -2.48 1.16 -0.18 2.32 0.00 0.71 -0.11 107.32 108.74 1ok6 s GLY 110 Ca 0.16 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 1ok6 s GLY 110 CO 0.08 -1.06 0.45 -0.47 0.00 0.00 0.00 173.10 172.09 1ok6 s TYR 111 N -0.90 -0.64 -0.08 1.90 5.04 -0.62 -0.09 117.35 121.96 1ok6 s TYR 111 Ca 0.07 1.37 -0.13 0.00 -2.44 0.00 0.00 57.07 55.94 1ok6 s TYR 111 Cb -0.09 0.30 -0.05 0.00 0.35 0.00 0.00 41.96 42.47 1ok6 s TYR 111 CO 0.02 -0.35 0.33 0.99 -1.34 0.00 0.00 175.55 175.20 1ok6 s THR 112 N 1.29 5.22 0.13 4.34 2.01 -1.26 -1.05 115.64 126.33 1ok6 s THR 112 Ca -0.09 0.64 0.11 0.00 0.31 0.00 0.00 61.69 62.66 1ok6 s THR 112 Cb -0.07 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1ok6 s THR 112 CO -0.12 0.50 -0.26 0.27 -0.69 0.00 0.00 174.62 174.32 1ok6 s ILE 113 N -0.42 2.32 -0.72 1.82 -4.36 -0.54 -4.84 121.20 114.45 1ok6 s ILE 113 Ca 0.20 -1.76 0.04 0.00 -0.26 0.00 0.00 60.65 58.87 1ok6 s ILE 113 Cb -0.14 -2.04 0.19 0.00 1.25 0.00 0.00 42.46 41.72 1ok6 s ILE 113 CO 0.08 0.07 0.60 -1.22 0.24 0.00 0.00 174.94 174.71 1ok6 n TYR 114 N 0.84 3.45 -1.62 1.37 4.01 -1.26 -1.59 117.16 122.35 1ok6 n TYR 114 Ca -0.17 -4.24 -0.45 0.00 -0.16 0.00 0.00 57.90 52.88 1ok6 n TYR 114 Cb 0.53 -0.68 -0.02 0.00 -0.31 0.00 0.00 39.34 38.86 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 1.74 1.60 0.00 -0.72 -0.02 -1.26 -1.62 135.00 134.72 1ok6 n PRO 115 Ca 0.22 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1ok6 n PRO 115 Cb 0.36 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.38 3.18 3.73 -1.23 0.00 -1.26 -1.36 105.19 109.63 1ok6 n GLY 116 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1ok6 n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ok6 s SER 117 N -0.26 4.60 0.24 1.61 0.15 -0.64 -2.46 113.70 116.94 1ok6 s SER 117 Ca 0.00 2.65 0.19 0.00 0.70 0.00 0.00 55.95 59.48 1ok6 s SER 117 Cb 0.00 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.60 1ok6 s SER 117 CO 0.00 -2.01 1.57 0.61 1.20 0.00 0.00 173.24 174.61 1ok6 n GLY 118 N 0.91 -0.94 1.17 9.45 0.00 -1.26 -1.00 105.19 113.52 1ok6 n GLY 118 Ca 0.16 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.09 1.27 -0.34 1.61 0.99 -1.26 -4.71 117.46 112.92 1ok6 n PHE 119 Ca 0.00 -0.87 -0.03 0.00 -0.00 0.00 0.00 57.45 56.55 1ok6 n PHE 119 Cb 0.10 -0.38 0.09 0.00 -1.00 0.00 0.00 39.48 38.29 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 2.33 1.21 -0.79 -1.08 4.11 -1.32 -1.22 114.58 117.83 1ok6 h GLU 120 Ca 0.01 -0.08 0.09 0.00 0.07 0.00 0.00 59.36 59.45 1ok6 h GLU 120 Cb 1.61 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 1ok6 h GLU 120 CO 0.31 0.80 0.51 0.11 0.07 0.00 0.00 179.01 180.81 1ok6 h TRP 121 N 1.24 0.80 -0.35 2.06 5.08 -1.84 -2.12 115.95 120.82 1ok6 h TRP 121 Ca 0.33 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.31 1ok6 h TRP 121 Cb -0.14 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 25.74 1ok6 h TRP 121 CO -0.01 0.39 0.16 -0.22 -1.28 0.00 0.00 178.44 177.48 1ok6 h LYS 122 N 0.76 0.52 -0.07 0.12 3.64 -1.58 -1.41 116.57 118.56 1ok6 h LYS 122 Ca 0.35 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1ok6 h LYS 122 Cb 0.38 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1ok6 h LYS 122 CO -0.13 0.48 -0.38 0.52 -2.27 0.00 0.00 179.45 177.67 1ok6 h MET 123 N 0.43 0.13 -0.09 1.90 2.86 -1.42 -2.15 114.93 116.60 1ok6 h MET 123 Ca 0.12 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.48 1ok6 h MET 123 Cb 0.14 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.80 1ok6 h MET 123 CO -0.01 0.50 -0.83 0.74 1.06 0.00 0.00 176.91 178.36 1ok6 h PHE 124 N 0.12 0.88 0.13 -0.22 0.04 -1.15 0.21 116.94 116.94 1ok6 h PHE 124 Ca 0.01 -0.41 0.01 0.00 2.80 0.00 0.00 57.97 60.38 1ok6 h PHE 124 Cb 0.72 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 1ok6 h PHE 124 CO 0.01 1.22 -0.17 1.49 -0.60 0.00 0.00 178.31 180.26 1ok6 h GLU 125 N 0.41 -0.33 -0.43 1.51 4.81 -1.21 -1.42 114.58 117.92 1ok6 h GLU 125 Ca -0.06 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1ok6 h GLU 125 Cb 1.45 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 1ok6 h GLU 125 CO 0.16 -0.22 -0.20 1.49 -0.73 0.00 0.00 179.01 179.51 1ok6 h GLU 126 N -0.35 0.90 -0.97 1.92 4.81 -1.34 -2.92 114.58 116.64 1ok6 h GLU 126 Ca 0.01 -0.39 0.15 0.00 -0.13 0.00 0.00 59.36 59.01 1ok6 h GLU 126 Cb 0.35 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.60 1ok6 h GLU 126 CO -0.07 1.04 0.58 1.25 -0.73 0.00 0.00 179.01 181.09 1ok6 h LEU 127 N 0.73 0.79 -0.56 1.64 5.85 -0.39 -1.37 115.31 122.00 1ok6 h LEU 127 Ca 0.10 0.08 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1ok6 h LEU 127 Cb 0.76 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1ok6 h LEU 127 CO 0.06 0.35 0.11 0.00 -0.34 0.00 0.00 178.44 178.61 1ok6 h ALA 128 N 1.59 0.64 -0.42 1.25 0.00 -1.05 0.32 119.26 121.58 1ok6 h ALA 128 Ca 0.52 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.51 1ok6 h ALA 128 Cb 0.69 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1ok6 h ALA 128 CO -0.33 -0.31 0.07 0.00 0.00 0.00 0.00 179.25 178.67 1ok6 h ARG 129 N 0.24 0.70 -0.35 0.00 3.08 -1.31 -2.24 114.38 114.50 1ok6 h ARG 129 Ca 0.29 -0.19 -0.16 0.00 0.07 0.00 0.00 59.98 60.00 1ok6 h ARG 129 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ok6 h ARG 129 CO -0.38 0.73 -0.39 0.82 -1.07 0.00 0.00 179.97 179.68 1ok6 h ILE 130 N 0.55 1.28 -0.21 2.04 2.04 -0.67 -0.62 117.51 121.91 1ok6 h ILE 130 Ca 0.13 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.44 1ok6 h ILE 130 Cb 0.38 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1ok6 h ILE 130 CO 0.01 0.52 0.11 0.50 0.00 0.00 0.00 178.15 179.28 1ok6 h LYS 131 N 0.68 0.23 -0.30 2.37 1.63 -0.43 0.22 116.57 120.97 1ok6 h LYS 131 Ca 0.05 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1ok6 h LYS 131 Cb 0.98 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.51 1ok6 h LYS 131 CO 0.09 0.15 -0.01 -0.09 -3.45 0.00 0.00 179.45 176.14 1ok6 h ARG 132 N 0.23 0.07 -0.78 1.90 2.43 -1.16 -1.70 114.38 115.37 1ok6 h ARG 132 Ca 0.09 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1ok6 h ARG 132 Cb 0.02 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1ok6 h ARG 132 CO -0.06 0.04 0.49 -0.44 -1.51 0.00 0.00 179.97 178.50 1ok6 h ASP 133 N 0.07 0.82 -0.38 -3.80 3.32 -0.72 -1.19 116.42 114.54 1ok6 h ASP 133 Ca 0.14 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1ok6 h ASP 133 Cb 0.20 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1ok6 h ASP 133 CO -0.25 0.56 0.22 0.00 -1.72 0.00 0.00 179.24 178.05 1ok6 h ALA 134 N 1.32 0.47 -0.33 3.45 0.00 -0.05 0.95 119.26 125.07 1ok6 h ALA 134 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ok6 h ALA 134 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ok6 h ALA 134 CO -0.11 -0.12 0.19 0.28 0.00 0.00 0.00 179.25 179.49 1ok6 h VAL 135 N 0.45 1.12 -0.93 0.00 2.07 -1.17 0.13 116.25 117.92 1ok6 h VAL 135 Ca 0.15 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ok6 h VAL 135 Cb 0.00 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1ok6 h VAL 135 CO -0.07 0.12 0.55 0.50 0.02 0.00 0.00 177.57 178.69 1ok6 h LYS 136 N 0.42 1.27 -0.22 1.57 3.64 -0.45 -2.16 116.57 120.65 1ok6 h LYS 136 Ca 0.12 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ok6 h LYS 136 Cb 0.03 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1ok6 h LYS 136 CO -0.02 0.90 0.00 1.19 -2.27 0.00 0.00 179.45 179.25 1ok6 n PHE 137 N -4.35 0.27 -3.64 1.91 3.72 0.26 -4.96 117.46 110.67 1ok6 n PHE 137 Ca 0.10 -0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.14 1ok6 n PHE 137 Cb 0.07 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.79 -3.81 -4.17 4.37 2.03 0.05 -4.99 116.55 110.82 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 0.45 -4.62 -0.15 0.00 -0.72 0.00 0.00 41.12 36.07 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 -6.92 2.43 0.36 -2.67 1.02 0.22 -5.03 118.68 108.09 1ok6 s LEU 139 Ca 0.32 -0.63 -0.27 0.00 0.02 0.00 0.00 54.13 53.58 1ok6 s LEU 139 Cb -0.15 -1.56 -0.12 0.00 0.02 0.00 0.00 46.19 44.38 1ok6 s LEU 139 CO 0.77 -0.02 1.16 -2.65 0.02 0.00 0.00 176.35 175.63 1ok6 n PRO 140 N 4.66 1.76 -3.59 1.29 -0.02 -1.26 -4.46 135.00 133.39 1ok6 n PRO 140 Ca -0.20 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.52 1ok6 n PRO 140 Cb 0.50 -2.16 -0.11 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 -0.66 4.05 -0.29 2.45 2.96 -1.26 -1.02 118.68 124.90 1ok6 s LEU 141 Ca 0.58 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 54.33 1ok6 s LEU 141 Cb -0.59 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1ok6 s LEU 141 CO 0.60 -0.07 0.19 -0.69 -1.32 0.00 0.00 176.35 175.06 1ok6 s VAL 142 N 1.75 5.15 -0.25 1.68 1.01 0.85 -0.34 120.40 130.25 1ok6 s VAL 142 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1ok6 s VAL 142 Cb -0.16 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1ok6 s VAL 142 CO 0.11 0.18 0.14 -0.69 0.00 0.00 0.00 175.10 174.84 1ok6 s VAL 143 N 1.73 5.11 -0.31 2.92 1.01 -0.50 -1.58 120.40 128.78 1ok6 s VAL 143 Ca 0.07 0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 1ok6 s VAL 143 Cb -0.16 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1ok6 s VAL 143 CO 0.10 0.33 0.89 0.26 0.00 0.00 0.00 175.10 176.67 1ok6 s TRP 144 N 1.29 3.19 -0.36 5.22 0.23 -0.22 -1.24 118.94 127.06 1ok6 s TRP 144 Ca 0.07 0.96 -0.03 0.00 -2.03 0.00 0.00 56.10 55.06 1ok6 s TRP 144 Cb -0.14 -3.36 0.07 0.00 0.03 0.00 0.00 33.47 30.07 1ok6 s TRP 144 CO 0.06 -0.62 0.12 0.45 0.96 0.00 0.00 176.95 177.92 1ok6 s SER 145 N 1.60 5.15 -0.56 2.95 0.15 -0.46 -1.47 113.70 121.08 1ok6 s SER 145 Ca 0.37 -1.58 0.04 0.00 0.70 0.00 0.00 55.95 55.48 1ok6 s SER 145 Cb -0.14 -1.80 0.16 0.00 -1.71 0.00 0.00 66.02 62.53 1ok6 s SER 145 CO 0.13 -0.41 0.38 -0.31 1.20 0.00 0.00 173.24 174.24 1ok6 s TYR 146 N 1.24 2.52 0.19 3.44 2.02 -0.62 -4.62 117.35 121.52 1ok6 s TYR 146 Ca 0.01 -2.86 -0.33 0.00 -0.37 0.00 0.00 57.07 53.53 1ok6 s TYR 146 Cb -0.21 -2.04 -0.14 0.00 -0.40 0.00 0.00 41.96 39.17 1ok6 s TYR 146 CO -0.02 -0.69 1.40 -2.30 -1.57 0.00 0.00 175.55 172.38 1ok6 n PRO 147 N 2.61 1.84 -3.64 -1.71 -0.02 -1.26 -4.01 135.00 128.81 1ok6 n PRO 147 Ca 0.19 0.66 -0.04 0.00 -2.02 0.00 0.00 63.50 62.29 1ok6 n PRO 147 Cb 0.38 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.01 0.31 0.38 -0.52 3.52 -0.47 -4.86 118.95 117.32 1ok6 s ARG 148 Ca 0.73 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 1ok6 s ARG 148 Cb -0.72 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 32.79 1ok6 s ARG 148 CO 0.47 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 1ok6 n GLY 149 N 2.56 -2.18 7.00 8.12 0.00 -1.26 -2.29 105.19 117.15 1ok6 n GLY 149 Ca -0.14 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.09 3.26 0.02 -0.02 0.00 -1.03 -1.44 105.19 105.89 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 0.08 -1.94 1.61 5.02 -1.26 -4.87 118.16 130.79 1ok6 n LYS 151 Ca 0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1ok6 n LYS 151 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 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 -3.04 3.47 -0.12 -0.18 1.01 -0.52 -4.85 120.40 116.16 1ok6 s VAL 152 Ca 0.11 0.55 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 1ok6 s VAL 152 Cb 0.17 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 1ok6 s VAL 152 CO 0.65 -0.09 -0.18 1.33 0.00 0.00 0.00 175.10 176.81 1ok6 n VAL 153 N 5.80 0.90 -3.67 2.92 0.24 -1.26 -4.44 118.33 118.82 1ok6 n VAL 153 Ca 0.19 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.34 61.99 1ok6 n VAL 153 Cb 0.43 -1.75 -0.11 0.00 -1.47 0.00 0.00 33.84 30.93 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 -6.21 5.53 0.40 -1.34 2.47 -1.26 -4.98 114.94 109.55 1ok6 s ASN 154 Ca -0.19 -1.17 0.13 0.00 0.42 0.00 0.00 52.86 52.06 1ok6 s ASN 154 Cb 0.07 -1.95 0.82 0.00 -1.45 0.00 0.00 41.25 38.74 1ok6 s ASN 154 CO 0.24 -0.39 1.88 -0.33 -3.72 0.00 0.00 177.10 174.79 1ok6 h GLU 155 N 8.33 0.00 -0.28 0.43 5.08 -1.92 -2.88 114.58 123.34 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 0.66 0.31 0.00 0.25 -1.00 0.00 0.00 179.01 179.22 1ok6 n THR 156 N -4.16 0.36 -1.66 1.13 -2.24 -1.26 -4.26 114.28 102.19 1ok6 n THR 156 Ca -0.02 -0.56 -0.44 0.00 -2.27 0.00 0.00 64.05 60.76 1ok6 n THR 156 Cb 0.35 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.26 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 0.94 0.83 -0.18 6.98 0.00 -1.09 -4.43 120.51 123.57 1ok6 n ALA 157 Ca 0.18 0.40 0.08 0.00 0.00 0.00 0.00 53.44 54.09 1ok6 n ALA 157 Cb 0.47 -2.21 0.37 0.00 0.00 0.00 0.00 19.45 18.08 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 3.38 0.68 -0.02 0.00 0.13 -1.91 -1.05 132.00 133.21 1ok6 h PRO 158 Ca -0.44 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.51 1ok6 h PRO 158 Cb 1.29 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1ok6 h PRO 158 CO 0.69 0.45 -0.60 1.05 -0.23 0.00 0.00 178.00 179.37 1ok6 h GLU 159 N 0.71 0.06 -0.07 0.86 9.09 -1.96 -1.78 114.58 121.49 1ok6 h GLU 159 Ca 0.32 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.56 1ok6 h GLU 159 Cb 0.34 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1ok6 h GLU 159 CO -0.11 0.65 -0.46 0.82 0.05 0.00 0.00 179.01 179.96 1ok6 h ILE 160 N 0.05 1.40 -0.75 -1.06 1.08 -1.56 -1.25 117.51 115.42 1ok6 h ILE 160 Ca -0.01 -1.86 -0.05 0.00 -0.39 0.00 0.00 64.86 62.55 1ok6 h ILE 160 Cb 1.07 2.35 -0.03 0.00 -3.07 0.00 0.00 36.82 37.14 1ok6 h ILE 160 CO 0.08 0.54 0.26 0.58 -0.69 0.00 0.00 178.15 178.93 1ok6 h VAL 161 N -0.04 1.26 -0.63 1.67 2.07 -1.26 -0.04 116.25 119.28 1ok6 h VAL 161 Ca -0.04 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ok6 h VAL 161 Cb 1.13 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1ok6 h VAL 161 CO 0.09 0.35 0.36 0.00 0.02 0.00 0.00 177.57 178.39 1ok6 h ALA 162 N 1.13 0.81 -0.43 1.67 0.00 -1.34 -1.70 119.26 119.40 1ok6 h ALA 162 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ok6 h ALA 162 Cb 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ok6 h ALA 162 CO -0.01 0.31 0.24 -0.92 0.00 0.00 0.00 179.25 178.87 1ok6 h TYR 163 N 0.86 0.59 -0.70 0.00 -0.00 -0.83 -1.43 116.97 115.45 1ok6 h TYR 163 Ca 0.22 -0.01 0.09 0.00 -0.00 0.00 0.00 58.73 59.03 1ok6 h TYR 163 Cb 0.02 -0.19 -0.07 0.00 -0.00 0.00 0.00 36.73 36.49 1ok6 h TYR 163 CO -0.01 0.45 0.36 0.00 -0.00 0.00 0.00 178.16 178.95 1ok6 h ALA 164 N 1.09 0.96 -0.22 1.82 0.00 -0.76 0.16 119.26 122.31 1ok6 h ALA 164 Ca 0.15 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ok6 h ALA 164 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ok6 h ALA 164 CO -0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.13 1ok6 h ALA 165 N 1.41 0.30 -0.12 0.00 0.00 -0.97 -2.48 119.26 117.42 1ok6 h ALA 165 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ok6 h ALA 165 Cb 0.33 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ok6 h ALA 165 CO -0.25 0.10 0.02 -0.09 0.00 0.00 0.00 179.25 179.03 1ok6 h ARG 166 N 0.15 0.19 -0.69 0.00 9.65 -0.61 -2.40 114.38 120.68 1ok6 h ARG 166 Ca 0.05 -0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.03 1ok6 h ARG 166 Cb 0.53 -0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.97 1ok6 h ARG 166 CO 0.02 0.39 0.06 0.82 2.80 0.00 0.00 179.97 184.07 1ok6 h ILE 167 N -0.04 0.45 -0.52 1.20 2.04 -0.74 -0.11 117.51 119.80 1ok6 h ILE 167 Ca 0.04 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1ok6 h ILE 167 Cb 0.30 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1ok6 h ILE 167 CO 0.00 0.03 0.32 0.00 0.00 0.00 0.00 178.15 178.51 1ok6 h ALA 168 N 1.62 0.66 -0.31 1.87 0.00 -1.08 -0.85 119.26 121.19 1ok6 h ALA 168 Ca 0.38 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1ok6 h ALA 168 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ok6 h ALA 168 CO -0.56 0.05 0.16 1.25 0.00 0.00 0.00 179.25 180.15 1ok6 h LEU 169 N 0.65 0.25 -1.22 0.00 5.85 -0.91 -1.36 115.31 118.57 1ok6 h LEU 169 Ca 0.20 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1ok6 h LEU 169 Cb -0.02 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1ok6 h LEU 169 CO -0.07 0.18 0.54 -0.33 -0.34 0.00 0.00 178.44 178.42 1ok6 h GLU 170 N 0.33 0.98 -0.00 1.25 4.39 -0.45 -2.94 114.58 118.14 1ok6 h GLU 170 Ca 0.12 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1ok6 h GLU 170 Cb 0.03 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1ok6 h GLU 170 CO -0.08 0.65 -0.19 1.28 -1.16 0.00 0.00 179.01 179.51 1ok6 n LEU 171 N -4.45 0.63 0.00 1.33 4.77 -0.38 -4.92 117.00 113.99 1ok6 n LEU 171 Ca 0.11 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1ok6 n LEU 171 Cb 0.12 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1ok6 n LEU 171 CO 0.35 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1ok6 n GLY 172 N 1.33 1.19 3.66 -0.72 0.00 -1.10 -4.96 105.19 104.59 1ok6 n GLY 172 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.85 0.80 0.10 4.61 0.00 -0.53 -4.87 120.51 119.78 1ok6 n ALA 173 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 53.44 53.98 1ok6 n ALA 173 Cb 0.00 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 2.23 0.57 -3.66 0.00 8.00 0.53 -4.77 116.55 119.46 1ok6 n ASP 174 Ca 0.13 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.71 1ok6 n ASP 174 Cb 0.30 0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 42.29 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 -3.40 -0.92 0.09 2.24 0.00 -1.06 -4.24 121.76 114.47 1ok6 s ALA 175 Ca -0.03 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1ok6 s ALA 175 Cb 0.11 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1ok6 s ALA 175 CO 0.83 -0.56 0.01 0.00 0.00 0.00 0.00 175.76 176.03 1ok6 s MET 176 N -3.31 0.79 -0.08 0.00 0.23 -0.33 -1.41 119.30 115.19 1ok6 s MET 176 Ca -0.00 -1.34 -0.00 0.00 -1.03 0.00 0.00 55.69 53.32 1ok6 s MET 176 Cb 0.01 0.18 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1ok6 s MET 176 CO -0.08 -0.17 -0.04 0.21 -2.03 0.00 0.00 175.02 172.90 1ok6 s LYS 177 N -3.97 1.08 0.07 3.16 2.20 -0.37 -0.10 119.74 121.81 1ok6 s LYS 177 Ca 0.16 -0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1ok6 s LYS 177 Cb 0.08 -1.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.12 1ok6 s LYS 177 CO -0.04 -0.24 -0.02 0.96 -0.36 0.00 0.00 175.35 175.65 1ok6 s ILE 178 N 1.64 0.30 0.42 5.43 -4.36 -0.72 -1.35 121.20 122.56 1ok6 s ILE 178 Ca 0.02 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.32 1ok6 s ILE 178 Cb -0.13 -1.64 -0.09 0.00 1.25 0.00 0.00 42.46 41.86 1ok6 s ILE 178 CO -0.05 -0.89 1.07 -0.54 0.24 0.00 0.00 174.94 174.77 1ok6 s LYS 179 N -3.92 4.03 0.38 0.37 1.02 -1.26 -0.33 119.74 120.03 1ok6 s LYS 179 Ca 0.11 1.55 -0.25 0.00 0.02 0.00 0.00 55.97 57.40 1ok6 s LYS 179 Cb 0.07 -2.46 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 1ok6 s LYS 179 CO -0.07 -0.27 1.12 -0.47 -0.92 0.00 0.00 175.35 174.74 1ok6 s TYR 180 N -1.67 3.20 -0.44 3.18 5.04 -1.26 -4.89 117.35 120.51 1ok6 s TYR 180 Ca 0.60 1.60 0.25 0.00 -2.44 0.00 0.00 57.07 57.09 1ok6 s TYR 180 Cb -0.23 -3.29 0.63 0.00 0.35 0.00 0.00 41.96 39.42 1ok6 s TYR 180 CO 0.28 -1.00 1.71 1.79 -1.34 0.00 0.00 175.55 176.99 1ok6 h THR 181 N 2.38 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.58 1ok6 h THR 181 Ca -0.48 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1ok6 h THR 181 Cb 1.23 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 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 0.95 3.35 2.95 5.82 0.00 -1.26 -4.85 105.19 112.15 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 -0.88 -0.02 0.59 1.61 -4.77 -1.26 -5.05 116.67 106.90 1ok6 s ASP 183 Ca 0.00 0.02 0.36 0.00 -3.30 0.00 0.00 52.55 49.63 1ok6 s ASP 183 Cb 0.00 0.13 1.86 0.00 -1.09 0.00 0.00 42.92 43.82 1ok6 s ASP 183 CO 0.00 -0.08 2.19 1.55 0.70 0.00 0.00 175.17 179.53 1ok6 h PRO 184 N 5.75 0.00 0.37 2.11 0.13 -1.96 -2.50 132.00 135.89 1ok6 h PRO 184 Ca -0.26 0.00 -0.02 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 0.03 -0.18 0.87 -0.23 0.00 0.00 178.00 178.95 1ok6 h LYS 185 N 0.00 -0.48 -0.05 0.86 6.56 -1.97 -1.96 116.57 119.54 1ok6 h LYS 185 Ca -0.00 0.03 -0.12 0.00 -1.06 0.00 0.00 60.65 59.50 1ok6 h LYS 185 Cb 0.22 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1ok6 h LYS 185 CO 0.00 -0.17 -0.52 1.79 -2.06 0.00 0.00 179.45 178.49 1ok6 h THR 186 N -0.80 1.37 -0.08 -0.16 1.35 -1.98 -2.97 112.91 109.63 1ok6 h THR 186 Ca -0.05 -1.80 -0.08 0.00 -0.55 0.00 0.00 66.41 63.93 1ok6 h THR 186 Cb 0.53 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1ok6 h THR 186 CO 0.08 0.53 -0.31 0.15 -0.25 0.00 0.00 175.52 175.72 1ok6 h PHE 187 N 0.10 0.17 0.00 4.73 3.57 -1.46 -2.56 116.94 121.49 1ok6 h PHE 187 Ca 0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1ok6 h PHE 187 Cb 0.96 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 1ok6 h PHE 187 CO 0.01 0.45 -0.04 0.66 -2.23 0.00 0.00 178.31 177.16 1ok6 h SER 188 N 0.14 0.00 -0.41 0.41 4.64 -1.18 -1.35 113.55 115.80 1ok6 h SER 188 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1ok6 h SER 188 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1ok6 h SER 188 CO 0.05 0.04 -0.16 -0.25 -0.87 0.00 0.00 176.83 175.63 1ok6 h TRP 189 N 0.00 0.94 -0.43 4.77 2.91 -1.47 -0.12 115.95 122.55 1ok6 h TRP 189 Ca -0.00 -0.22 0.03 0.00 1.13 0.00 0.00 58.89 59.83 1ok6 h TRP 189 Cb 0.73 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 1ok6 h TRP 189 CO 0.00 0.98 0.22 0.00 -1.03 0.00 0.00 178.44 178.61 1ok6 h ALA 190 N 0.83 0.54 -0.68 2.65 0.00 -1.31 -1.14 119.26 120.15 1ok6 h ALA 190 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ok6 h ALA 190 Cb 0.71 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1ok6 h ALA 190 CO 0.05 -0.13 0.34 0.28 0.00 0.00 0.00 179.25 179.79 1ok6 h VAL 191 N 0.45 1.22 -0.56 0.00 2.07 -1.16 -2.54 116.25 115.73 1ok6 h VAL 191 Ca 0.18 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1ok6 h VAL 191 Cb 0.08 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1ok6 h VAL 191 CO -0.12 0.25 0.32 0.50 0.02 0.00 0.00 177.57 178.54 1ok6 h LYS 192 N 0.93 0.77 0.00 1.57 3.64 -0.65 -2.78 116.57 120.06 1ok6 h LYS 192 Ca 0.23 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ok6 h LYS 192 Cb 0.10 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1ok6 h LYS 192 CO -0.03 0.59 0.00 -0.39 -2.27 0.00 0.00 179.45 177.34 1ok6 h VAL 193 N 0.75 0.00 0.00 2.00 -1.51 -1.02 -2.34 116.25 114.13 1ok6 h VAL 193 Ca 0.20 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1ok6 h VAL 193 Cb 0.03 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1ok6 h VAL 193 CO -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.31 1ok6 h ALA 194 N 2.22 1.00 -0.89 5.19 0.00 -1.16 -3.41 119.26 122.21 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 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 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 0.32 3.06 0.15 0.00 0.00 -0.88 -2.08 105.19 105.75 1ok6 n GLY 195 Ca 0.02 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 13.77 0.14 -3.02 1.61 5.02 -1.26 -4.71 118.16 129.71 1ok6 n LYS 196 Ca 0.00 0.60 -0.41 0.00 -2.02 0.00 0.00 58.31 56.48 1ok6 n LYS 196 Cb 0.00 -1.92 -0.06 0.00 -0.02 0.00 0.00 35.03 33.04 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 -3.48 4.86 0.47 -0.18 1.01 -0.88 -5.03 120.40 117.16 1ok6 s VAL 197 Ca -0.01 1.05 -0.24 0.00 0.00 0.00 0.00 61.98 62.78 1ok6 s VAL 197 Cb 0.06 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1ok6 s VAL 197 CO 0.21 -0.19 1.33 -2.16 0.00 0.00 0.00 175.10 174.29 1ok6 s PRO 198 N 2.79 3.61 -0.16 2.72 0.04 -1.26 -4.81 135.00 137.94 1ok6 s PRO 198 Ca 0.29 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 1ok6 s PRO 198 Cb -0.15 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1ok6 s PRO 198 CO 0.12 -0.80 -0.10 0.08 0.04 0.00 0.00 177.00 176.33 1ok6 s VAL 199 N -1.30 3.18 -0.10 -0.36 1.01 -1.26 -1.18 120.40 120.39 1ok6 s VAL 199 Ca 0.63 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1ok6 s VAL 199 Cb -0.39 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1ok6 s VAL 199 CO 0.48 0.50 -0.03 -0.76 0.00 0.00 0.00 175.10 175.29 1ok6 s LEU 200 N 0.64 3.34 0.09 3.92 1.43 0.86 -0.54 118.68 128.43 1ok6 s LEU 200 Ca -0.06 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.74 1ok6 s LEU 200 Cb -0.15 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1ok6 s LEU 200 CO 0.03 0.30 1.20 -0.32 0.23 0.00 0.00 176.35 177.79 1ok6 s MET 201 N -0.44 4.44 -0.18 1.70 -2.45 0.02 -1.75 119.30 120.65 1ok6 s MET 201 Ca 0.07 1.80 -0.29 0.00 -1.25 0.00 0.00 55.69 56.02 1ok6 s MET 201 Cb -0.12 -3.32 -0.01 0.00 1.25 0.00 0.00 34.83 32.62 1ok6 s MET 201 CO 0.02 -0.23 1.30 0.45 1.05 0.00 0.00 175.02 177.62 1ok6 s SER 202 N 0.87 6.87 0.11 1.11 0.15 0.55 -0.64 113.70 122.72 1ok6 s SER 202 Ca 0.58 1.66 -0.28 0.00 0.70 0.00 0.00 55.95 58.60 1ok6 s SER 202 Cb -0.30 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.38 1ok6 s SER 202 CO 0.31 -0.83 1.63 1.23 1.20 0.00 0.00 173.24 176.77 1ok6 h GLY 203 N 9.99 -0.57 0.00 9.45 0.00 -1.41 -3.41 103.07 117.12 1ok6 h GLY 203 Ca -0.27 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ok6 h GLY 203 CO 0.98 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.89 1ok6 n GLY 204 N -1.40 -1.86 3.75 4.60 0.00 -1.26 -4.96 105.19 104.06 1ok6 n GLY 204 Ca -0.07 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 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 3.24 -0.09 1.61 0.04 -1.26 -4.31 135.00 134.23 1ok6 s PRO 205 Ca 0.00 2.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 1ok6 s PRO 205 Cb 0.00 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 1ok6 s PRO 205 CO 0.00 -1.08 2.06 1.17 0.04 0.00 0.00 177.00 179.20 1ok6 n LYS 206 N -0.97 2.38 -2.15 4.56 4.81 -1.26 -4.84 118.16 120.69 1ok6 n LYS 206 Ca 0.10 0.80 -0.41 0.00 -0.87 0.00 0.00 58.31 57.94 1ok6 n LYS 206 Cb 0.46 -3.01 -0.02 0.00 0.02 0.00 0.00 35.03 32.47 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 5.90 2.79 0.05 3.15 -4.23 -1.26 -4.96 115.64 117.07 1ok6 s THR 207 Ca 0.95 0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 61.95 1ok6 s THR 207 Cb -0.46 -3.50 -0.08 0.00 1.34 0.00 0.00 72.50 69.80 1ok6 s THR 207 CO 0.41 0.19 1.80 -1.59 -0.54 0.00 0.00 174.62 174.89 1ok6 s LYS 208 N -1.75 4.16 0.35 3.99 0.00 -1.26 -4.58 119.74 120.65 1ok6 s LYS 208 Ca 0.49 2.45 0.00 0.00 0.00 0.00 0.00 55.97 58.91 1ok6 s LYS 208 Cb -0.39 -3.86 0.00 0.00 0.00 0.00 0.00 37.83 33.58 1ok6 s LYS 208 CO 0.52 -0.85 0.00 0.25 0.00 0.00 0.00 175.35 175.26 1ok6 n THR 209 N 5.15 -3.83 0.09 3.79 -2.24 -1.26 -4.50 114.28 111.48 1ok6 n THR 209 Ca 0.18 1.58 -0.06 0.00 -2.27 0.00 0.00 64.05 63.48 1ok6 n THR 209 Cb 0.41 -2.18 0.10 0.00 -2.10 0.00 0.00 70.33 66.55 1ok6 n THR 209 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ok6 h GLU 210 N 1.07 0.22 -0.40 -0.78 5.08 -2.01 -3.14 114.58 114.62 1ok6 h GLU 210 Ca 0.00 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1ok6 h GLU 210 Cb 0.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ok6 h GLU 210 CO 0.00 0.80 -0.05 0.93 -1.00 0.00 0.00 179.01 179.69 1ok6 h GLU 211 N 0.15 0.66 -0.96 2.33 5.08 -1.96 -0.73 114.58 119.15 1ok6 h GLU 211 Ca -0.01 -0.18 0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1ok6 h GLU 211 Cb 1.19 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1ok6 h GLU 211 CO 0.10 0.71 0.61 -0.44 -1.00 0.00 0.00 179.01 178.99 1ok6 h ASP 212 N 0.62 0.81 0.05 1.42 3.45 -1.77 -1.16 116.42 119.84 1ok6 h ASP 212 Ca 0.12 0.05 -0.11 0.00 0.43 0.00 0.00 57.03 57.52 1ok6 h ASP 212 Cb 0.46 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1ok6 h ASP 212 CO 0.02 0.42 -0.45 0.15 -1.57 0.00 0.00 179.24 177.80 1ok6 h PHE 213 N 0.86 0.36 -0.47 4.55 3.57 -1.48 -3.22 116.94 121.11 1ok6 h PHE 213 Ca 0.48 -0.23 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1ok6 h PHE 213 Cb 0.60 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1ok6 h PHE 213 CO -0.00 1.11 0.33 -0.07 -2.23 0.00 0.00 178.31 177.45 1ok6 h LEU 214 N -0.49 0.14 -0.12 0.59 3.38 -0.86 -0.42 115.31 117.53 1ok6 h LEU 214 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1ok6 h LEU 214 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ok6 h LEU 214 CO 0.09 0.08 -0.34 0.11 0.09 0.00 0.00 178.44 178.47 1ok6 h LYS 215 N 0.15 0.44 -0.40 1.13 1.79 -1.32 -1.15 116.57 117.21 1ok6 h LYS 215 Ca 0.22 -0.31 0.08 0.00 -2.18 0.00 0.00 60.65 58.46 1ok6 h LYS 215 Cb 0.68 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 1ok6 h LYS 215 CO -0.03 0.93 -0.04 1.96 -1.08 0.00 0.00 179.45 181.19 1ok6 h GLN 216 N 0.02 0.05 -0.20 3.15 4.20 -1.26 -0.45 115.11 120.62 1ok6 h GLN 216 Ca -0.01 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1ok6 h GLN 216 Cb 0.96 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 1ok6 h GLN 216 CO 0.07 0.04 -0.08 0.28 -0.67 0.00 0.00 178.83 178.47 1ok6 h VAL 217 N 0.06 0.74 -0.73 -0.54 2.07 -1.00 -0.08 116.25 116.76 1ok6 h VAL 217 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.75 1ok6 h VAL 217 Cb 0.29 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1ok6 h VAL 217 CO -0.37 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.35 1ok6 h GLU 218 N -0.04 0.86 -0.41 1.57 3.07 -0.43 -1.18 114.58 118.01 1ok6 h GLU 218 Ca 0.11 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1ok6 h GLU 218 Cb 0.20 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1ok6 h GLU 218 CO -0.23 0.57 -0.07 0.78 -1.40 0.00 0.00 179.01 178.65 1ok6 h GLY 219 N 0.88 0.76 1.04 -3.84 0.00 -0.56 -2.40 103.07 98.96 1ok6 h GLY 219 Ca 0.30 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1ok6 h GLY 219 CO -0.12 0.49 0.23 -2.08 0.00 0.00 0.00 176.54 175.06 1ok6 h VAL 220 N 0.65 1.26 -0.34 4.60 2.07 -0.50 -0.98 116.25 123.01 1ok6 h VAL 220 Ca 0.12 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 1ok6 h VAL 220 Cb 0.51 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1ok6 h VAL 220 CO 0.03 0.34 -0.23 -0.07 0.02 0.00 0.00 177.57 177.66 1ok6 h LEU 221 N 1.05 0.80 -0.40 2.57 3.38 -1.01 -1.83 115.31 119.86 1ok6 h LEU 221 Ca 0.23 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1ok6 h LEU 221 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ok6 h LEU 221 CO -0.01 1.06 -0.36 1.05 0.09 0.00 0.00 178.44 180.27 1ok6 h GLU 222 N 0.54 0.00 0.00 1.13 4.11 -1.40 -0.88 114.58 118.08 1ok6 h GLU 222 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1ok6 h GLU 222 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1ok6 h GLU 222 CO 0.06 0.36 0.00 0.00 0.07 0.00 0.00 179.01 179.50 1ok6 h ALA 223 N 1.64 1.00 0.00 1.06 0.00 -0.98 -3.47 119.26 118.51 1ok6 h ALA 223 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok6 h ALA 223 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ok6 h ALA 223 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1ok6 n GLY 224 N -0.40 1.05 3.75 0.00 0.00 -0.34 -4.45 105.19 104.81 1ok6 n GLY 224 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.37 0.06 4.61 0.00 -0.72 -4.86 121.76 121.22 1ok6 s ALA 225 Ca 0.00 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.03 1ok6 s ALA 225 Cb 0.00 -3.40 1.11 0.00 0.00 0.00 0.00 23.12 20.83 1ok6 s ALA 225 CO 0.00 -1.43 1.89 1.25 0.00 0.00 0.00 175.76 177.47 1ok6 h LEU 226 N 0.17 0.00 0.00 0.00 5.85 -1.14 -3.43 115.31 116.76 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 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1ok6 h LEU 226 CO 0.53 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 179.31 1ok6 n GLY 227 N 0.18 -0.03 3.16 3.75 0.00 -1.23 -0.54 105.19 110.49 1ok6 n GLY 227 Ca 0.01 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 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 1.15 -0.39 -0.61 -4.36 -0.75 -0.79 121.20 111.45 1ok6 s ILE 228 Ca 0.00 -1.17 -0.02 0.00 -0.26 0.00 0.00 60.65 59.20 1ok6 s ILE 228 Cb 0.00 -1.07 0.10 0.00 1.25 0.00 0.00 42.46 42.74 1ok6 s ILE 228 CO 0.00 -0.10 0.16 0.00 0.24 0.00 0.00 174.94 175.24 1ok6 s ALA 229 N -1.06 3.09 -0.08 2.27 0.00 0.19 -0.95 121.76 125.21 1ok6 s ALA 229 Ca 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 51.96 49.55 1ok6 s ALA 229 Cb -0.09 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1ok6 s ALA 229 CO 0.02 -1.71 -0.04 0.54 0.00 0.00 0.00 175.76 174.57 1ok6 s VAL 230 N 1.14 3.91 0.00 0.00 0.11 0.47 -1.00 120.40 125.04 1ok6 s VAL 230 Ca 0.06 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1ok6 s VAL 230 Cb -0.22 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 1ok6 s VAL 230 CO -0.04 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.93 1ok6 n GLY 231 N 2.35 0.59 0.36 6.54 0.00 -1.26 0.03 105.19 113.79 1ok6 n GLY 231 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 0.98 0.00 1.61 3.08 -1.85 -1.06 114.38 117.14 1ok6 h ARG 232 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ok6 h ARG 232 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1ok6 h ARG 232 CO 0.00 0.65 0.00 0.09 -1.07 0.00 0.00 179.97 179.64 1ok6 n ASN 233 N -4.44 0.55 -0.00 7.04 3.02 -1.26 -1.23 115.26 118.93 1ok6 n ASN 233 Ca 0.10 0.70 -0.00 0.00 -0.03 0.00 0.00 54.58 55.35 1ok6 n ASN 233 Cb 0.10 -0.79 -0.00 0.00 -0.61 0.00 0.00 39.78 38.48 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 -2.17 0.01 0.58 2.41 0.31 -0.51 -4.74 118.33 114.21 1ok6 n VAL 234 Ca 0.00 0.49 0.09 0.00 -0.01 0.00 0.00 64.34 64.91 1ok6 n VAL 234 Cb 0.12 -1.50 0.40 0.00 -0.91 0.00 0.00 33.84 31.95 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 -2.52 0.20 0.66 3.52 4.27 -0.55 -1.65 117.44 121.38 1ok6 n TRP 235 Ca -0.00 0.07 0.13 0.00 -3.89 0.00 0.00 57.50 53.81 1ok6 n TRP 235 Cb 0.00 -0.62 0.40 0.00 -1.36 0.00 0.00 31.31 29.73 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 -1.68 0.24 -3.06 -2.67 7.27 -0.36 -4.66 117.38 112.46 1ok6 n GLN 236 Ca 0.04 0.18 -0.39 0.00 0.07 0.00 0.00 57.00 56.89 1ok6 n GLN 236 Cb 0.23 -1.76 -0.06 0.00 2.41 0.00 0.00 30.24 31.06 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 -3.10 4.46 0.44 3.69 0.52 -0.66 -4.10 118.95 120.21 1ok6 s ARG 237 Ca 0.10 1.02 0.14 0.00 -0.52 0.00 0.00 55.73 56.47 1ok6 s ARG 237 Cb 0.13 -3.28 0.98 0.00 0.52 0.00 0.00 34.95 33.30 1ok6 s ARG 237 CO 0.61 0.51 1.99 0.07 0.02 0.00 0.00 175.30 178.50 1ok6 h ARG 238 N 4.73 0.04 -1.87 3.54 -0.00 -1.87 -2.71 114.38 116.24 1ok6 h ARG 238 Ca -0.47 -0.01 -0.75 0.00 -0.00 0.00 0.00 59.98 58.75 1ok6 h ARG 238 Cb 1.21 -0.01 -0.28 0.00 -0.00 0.00 0.00 29.97 30.89 1ok6 h ARG 238 CO 0.67 0.20 0.96 -0.40 -0.00 0.00 0.00 179.97 181.39 1ok6 n ASP 239 N -4.33 7.41 0.22 0.08 5.75 -1.26 -4.84 116.55 119.58 1ok6 n ASP 239 Ca -0.02 -3.83 -0.15 0.00 -0.01 0.00 0.00 54.79 50.78 1ok6 n ASP 239 Cb 0.24 -1.03 -0.08 0.00 -1.03 0.00 0.00 41.12 39.23 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 2.88 -0.56 -0.34 2.12 0.00 -1.72 -2.44 119.26 119.21 1ok6 h ALA 240 Ca 0.56 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 1ok6 h ALA 240 Cb 0.15 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ok6 h ALA 240 CO 1.42 -0.83 -0.16 1.25 0.00 0.00 0.00 179.25 180.93 1ok6 h LEU 241 N -0.57 0.61 0.29 0.00 5.85 -1.88 -1.67 115.31 117.94 1ok6 h LEU 241 Ca -0.04 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1ok6 h LEU 241 Cb 0.47 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ok6 h LEU 241 CO 0.03 0.79 -0.24 0.50 -0.34 0.00 0.00 178.44 179.18 1ok6 h LYS 242 N 0.55 -0.53 -0.65 1.25 3.64 -1.92 -1.57 116.57 117.34 1ok6 h LYS 242 Ca 0.09 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1ok6 h LYS 242 Cb 0.60 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1ok6 h LYS 242 CO 0.04 -0.35 0.18 0.35 -2.27 0.00 0.00 179.45 177.40 1ok6 h PHE 243 N -0.55 1.08 -0.84 1.91 3.57 -1.38 -0.09 116.94 120.65 1ok6 h PHE 243 Ca -0.02 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1ok6 h PHE 243 Cb 0.49 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1ok6 h PHE 243 CO -0.14 0.89 0.54 0.00 -2.23 0.00 0.00 178.31 177.37 1ok6 h ALA 244 N 1.07 1.11 -0.00 2.41 0.00 -1.29 0.81 119.26 123.37 1ok6 h ALA 244 Ca 0.21 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ok6 h ALA 244 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ok6 h ALA 244 CO -0.00 0.37 -0.55 0.00 0.00 0.00 0.00 179.25 179.07 1ok6 h ARG 245 N 1.05 0.01 0.00 0.00 3.08 -0.77 -0.26 114.38 117.49 1ok6 h ARG 245 Ca 0.34 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 1ok6 h ARG 245 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1ok6 h ARG 245 CO -0.12 0.56 -0.57 0.00 -1.07 0.00 0.00 179.97 178.77 1ok6 h ALA 246 N 1.44 0.71 -0.22 0.04 0.00 -0.36 -2.76 119.26 118.11 1ok6 h ALA 246 Ca -0.01 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.18 1ok6 h ALA 246 Cb 0.98 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ok6 h ALA 246 CO 0.07 0.71 -0.67 -0.07 0.00 0.00 0.00 179.25 179.29 1ok6 h LEU 247 N 0.00 0.96 0.64 0.00 3.38 0.94 -3.08 115.31 118.15 1ok6 h LEU 247 Ca -0.01 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1ok6 h LEU 247 Cb 1.32 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1ok6 h LEU 247 CO 0.07 1.37 -0.31 0.00 0.09 0.00 0.00 178.44 179.67 1ok6 h ALA 248 N 0.63 -0.86 -1.00 1.53 0.00 -1.05 -1.36 119.26 117.14 1ok6 h ALA 248 Ca -0.02 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.92 1ok6 h ALA 248 Cb 1.29 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.32 1ok6 h ALA 248 CO 0.14 -0.96 0.64 1.05 0.00 0.00 0.00 179.25 180.12 1ok6 h GLU 249 N -0.91 0.48 -0.14 0.00 9.09 -1.57 -0.24 114.58 121.29 1ok6 h GLU 249 Ca -0.09 -0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.21 1ok6 h GLU 249 Cb 0.68 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1ok6 h GLU 249 CO 0.15 0.32 -0.23 1.25 0.05 0.00 0.00 179.01 180.54 1ok6 h LEU 250 N 0.49 0.45 0.10 3.06 5.85 -1.40 -2.55 115.31 121.30 1ok6 h LEU 250 Ca 0.56 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ok6 h LEU 250 Cb 1.27 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ok6 h LEU 250 CO -0.29 0.90 -0.05 0.58 -0.34 0.00 0.00 178.44 179.24 1ok6 h VAL 251 N 0.02 1.12 0.00 1.05 2.07 0.01 -3.29 116.25 117.23 1ok6 h VAL 251 Ca 0.01 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1ok6 h VAL 251 Cb 0.81 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1ok6 h VAL 251 CO 0.05 0.29 0.00 -1.22 0.02 0.00 0.00 177.57 176.71 1ok6 n TYR 252 N -4.87 0.00 -0.63 1.57 4.01 -0.25 -4.81 117.16 112.18 1ok6 n TYR 252 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ok6 n TYR 252 Cb 0.28 -0.50 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81