#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 0.04 0.00 3.84 -1.26 -4.93 114.94 119.04 1ok6 s ASN 3 Ca 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 52.86 52.91 1ok6 s ASN 3 Cb 0.00 -2.41 -0.28 0.00 -0.55 0.00 0.00 41.25 38.02 1ok6 s ASN 3 CO 0.00 -1.01 1.00 -0.07 -2.79 0.00 0.00 177.10 174.23 1ok6 h LEU 4 N 10.39 0.38 -0.63 3.21 3.38 -1.98 -2.38 115.31 127.69 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 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1ok6 h LEU 4 CO 1.00 1.37 0.29 0.74 0.09 0.00 0.00 178.44 181.93 1ok6 h THR 5 N 0.07 0.85 -0.43 0.22 2.02 -1.92 0.11 112.91 113.82 1ok6 h THR 5 Ca -0.19 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1ok6 h THR 5 Cb 1.99 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 1ok6 h THR 5 CO 0.18 0.09 0.27 -0.33 0.37 0.00 0.00 175.52 176.10 1ok6 h GLU 6 N 0.51 0.58 -0.47 6.66 5.08 -1.89 0.25 114.58 125.30 1ok6 h GLU 6 Ca 0.30 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1ok6 h GLU 6 Cb 0.31 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1ok6 h GLU 6 CO -0.25 0.41 0.26 -0.22 -1.00 0.00 0.00 179.01 178.20 1ok6 h LYS 7 N 0.57 0.50 -0.32 2.33 3.64 -1.05 0.19 116.57 122.44 1ok6 h LYS 7 Ca 0.16 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1ok6 h LYS 7 Cb -0.03 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1ok6 h LYS 7 CO -0.03 0.33 0.10 0.35 -2.27 0.00 0.00 179.45 177.92 1ok6 h PHE 8 N 0.51 0.17 0.03 1.91 3.57 -0.46 -1.81 116.94 120.87 1ok6 h PHE 8 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1ok6 h PHE 8 Cb 0.06 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1ok6 h PHE 8 CO -0.08 0.07 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.98 1ok6 h LEU 9 N 0.23 -0.04 -0.88 0.59 3.38 -0.52 0.22 115.31 118.30 1ok6 h LEU 9 Ca 0.14 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1ok6 h LEU 9 Cb 0.13 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 40.72 1ok6 h LEU 9 CO -0.16 0.07 -0.18 -0.09 0.09 0.00 0.00 178.44 178.18 1ok6 h ARG 10 N -0.14 0.01 0.08 1.13 2.43 -0.90 0.20 114.38 117.19 1ok6 h ARG 10 Ca -0.00 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1ok6 h ARG 10 Cb 0.13 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ok6 h ARG 10 CO 0.01 0.01 -0.81 0.82 -1.51 0.00 0.00 179.97 178.48 1ok6 h ILE 11 N 0.01 1.39 -0.03 1.20 2.04 -0.96 -3.34 117.51 117.82 1ok6 h ILE 11 Ca 0.44 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.89 1ok6 h ILE 11 Cb 0.70 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1ok6 h ILE 11 CO -0.88 0.64 -0.03 0.49 0.00 0.00 0.00 178.15 178.37 1ok6 n PHE 12 N -4.23 0.00 -2.70 1.37 3.72 0.75 -4.56 117.46 111.81 1ok6 n PHE 12 Ca -0.18 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.16 1ok6 n PHE 12 Cb 0.74 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.36 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 1.11 2.44 0.08 4.37 0.00 0.05 -4.54 120.51 124.02 1ok6 n ALA 13 Ca 0.12 -2.15 0.16 0.00 0.00 0.00 0.00 53.44 51.57 1ok6 n ALA 13 Cb 0.52 -0.94 0.67 0.00 0.00 0.00 0.00 19.45 19.70 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 2.35 0.00 -0.05 0.00 0.11 -1.67 0.21 114.38 115.35 1ok6 h ARG 14 Ca -0.21 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 1ok6 h ARG 14 Cb 1.25 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok6 h ARG 14 CO 0.17 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.78 1ok6 n ARG 15 N -4.43 1.60 0.00 0.08 1.74 -1.26 -4.92 116.66 109.47 1ok6 n ARG 15 Ca 0.06 -0.88 0.00 0.00 -0.77 0.00 0.00 57.85 56.26 1ok6 n ARG 15 Cb 0.44 -1.46 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 1.14 1.14 3.32 -0.13 0.00 0.06 -5.01 105.19 105.71 1ok6 n GLY 16 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1ok6 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok6 s LYS 17 N -0.69 1.58 -0.10 1.61 -0.14 -1.26 -4.98 119.74 115.76 1ok6 s LYS 17 Ca 0.00 -1.90 -0.07 0.00 -1.36 0.00 0.00 55.97 52.64 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 -0.47 0.25 0.45 -0.76 0.00 0.00 175.35 174.82 1ok6 s SER 18 N -3.36 -0.26 -0.12 2.83 0.15 0.47 -4.49 113.70 108.92 1ok6 s SER 18 Ca 0.36 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.54 1ok6 s SER 18 Cb 0.05 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.84 1ok6 s SER 18 CO 0.18 -0.12 -0.17 -0.63 1.20 0.00 0.00 173.24 173.71 1ok6 s ILE 19 N 0.56 1.62 -0.13 6.45 1.01 -1.26 -1.55 121.20 127.90 1ok6 s ILE 19 Ca -0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 1ok6 s ILE 19 Cb -0.05 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1ok6 s ILE 19 CO -0.03 0.46 -0.10 -0.63 0.00 0.00 0.00 174.94 174.65 1ok6 s ILE 20 N 0.96 3.36 -0.50 2.92 -1.09 0.12 -0.57 121.20 126.41 1ok6 s ILE 20 Ca -0.06 -0.56 -0.22 0.00 -2.23 0.00 0.00 60.65 57.58 1ok6 s ILE 20 Cb -0.15 -2.43 0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1ok6 s ILE 20 CO -0.02 0.52 0.76 -0.22 -1.23 0.00 0.00 174.94 174.75 1ok6 s LEU 21 N 0.26 4.47 0.12 2.97 2.96 0.63 -0.18 118.68 129.91 1ok6 s LEU 21 Ca -0.07 -0.48 -0.25 0.00 -0.22 0.00 0.00 54.13 53.11 1ok6 s LEU 21 Cb -0.15 -2.72 -0.07 0.00 0.50 0.00 0.00 46.19 43.75 1ok6 s LEU 21 CO 0.04 -0.99 0.78 0.00 -1.32 0.00 0.00 176.35 174.87 1ok6 s ALA 22 N 3.22 3.42 -0.17 5.97 0.00 0.94 -1.42 121.76 133.70 1ok6 s ALA 22 Ca 0.24 0.34 0.16 0.00 0.00 0.00 0.00 51.96 52.70 1ok6 s ALA 22 Cb -0.15 -2.98 0.35 0.00 0.00 0.00 0.00 23.12 20.35 1ok6 s ALA 22 CO 0.18 0.21 1.23 0.98 0.00 0.00 0.00 175.76 178.35 1ok6 n TYR 23 N 2.05 -0.26 0.64 0.00 9.36 -0.48 -4.29 117.16 124.19 1ok6 n TYR 23 Ca -0.04 -1.32 0.06 0.00 3.32 0.00 0.00 57.90 59.91 1ok6 n TYR 23 Cb 0.49 0.48 0.18 0.00 -0.63 0.00 0.00 39.34 39.86 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 -0.53 2.30 0.07 2.98 5.75 -1.24 -4.46 116.55 121.43 1ok6 n ASP 24 Ca -0.08 -2.05 -0.01 0.00 -0.01 0.00 0.00 54.79 52.64 1ok6 n ASP 24 Cb 0.87 -0.30 0.27 0.00 -1.03 0.00 0.00 41.12 40.94 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 2.35 0.36 -1.02 2.11 3.86 -1.92 -2.80 115.15 118.08 1ok6 h HIS 25 Ca 0.00 -0.07 0.29 0.00 -1.16 0.00 0.00 60.37 59.43 1ok6 h HIS 25 Cb 0.61 -0.09 -0.13 0.00 1.06 0.00 0.00 27.41 28.86 1ok6 h HIS 25 CO 0.30 0.55 0.61 0.78 0.86 0.00 0.00 177.93 181.03 1ok6 h GLY 26 N 0.99 1.88 0.22 2.45 0.00 -1.79 0.18 103.07 107.01 1ok6 h GLY 26 Ca 0.05 -0.26 -0.28 0.00 0.00 0.00 0.00 47.33 46.84 1ok6 h GLY 26 CO 0.04 -0.35 -1.51 1.19 0.00 0.00 0.00 176.54 175.91 1ok6 h ILE 27 N 0.42 0.82 -0.65 2.60 2.10 -1.83 -3.02 117.51 117.94 1ok6 h ILE 27 Ca 0.69 -2.24 -0.01 0.00 1.08 0.00 0.00 64.86 64.38 1ok6 h ILE 27 Cb 1.53 2.33 -0.03 0.00 -1.09 0.00 0.00 36.82 39.56 1ok6 h ILE 27 CO -0.51 0.52 0.39 -0.33 -1.08 0.00 0.00 178.15 177.13 1ok6 h GLU 28 N -0.62 0.90 0.00 2.19 4.39 -1.26 -3.36 114.58 116.81 1ok6 h GLU 28 Ca -0.37 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1ok6 h GLU 28 Cb 1.56 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1ok6 h GLU 28 CO -0.10 0.65 -0.69 0.72 -1.16 0.00 0.00 179.01 178.43 1ok6 n HIS 29 N -4.56 0.00 0.00 4.33 8.25 0.56 -2.43 115.22 121.37 1ok6 n HIS 29 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1ok6 n HIS 29 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 1.90 -0.87 0.07 -1.41 0.00 -0.82 -4.67 105.19 99.40 1ok6 n GLY 30 Ca 0.00 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.88 0.64 -0.27 1.61 -0.04 -1.26 -4.19 135.00 130.62 1ok6 n PRO 31 Ca 0.00 -0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1ok6 n PRO 31 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.13 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 3.59 1.10 -0.60 0.55 0.00 -1.97 -0.95 119.26 120.97 1ok6 h ALA 32 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1ok6 h ALA 32 Cb 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1ok6 h ALA 32 CO 0.00 -0.06 0.40 -0.44 0.00 0.00 0.00 179.25 179.15 1ok6 h ASP 33 N 0.61 0.47 0.00 0.00 3.32 -1.91 -1.93 116.42 116.99 1ok6 h ASP 33 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1ok6 h ASP 33 Cb 0.48 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ok6 h ASP 33 CO -0.31 0.30 0.04 -0.26 -1.72 0.00 0.00 179.24 177.29 1ok6 h PHE 34 N 0.54 0.00 -0.15 4.55 0.04 -1.46 -2.98 116.94 117.48 1ok6 h PHE 34 Ca 0.27 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.95 1ok6 h PHE 34 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1ok6 h PHE 34 CO -0.00 0.00 -0.28 0.52 -0.60 0.00 0.00 178.31 177.95 1ok6 h MET 35 N 0.00 0.28 -0.87 1.51 2.86 -1.46 -2.81 114.93 114.45 1ok6 h MET 35 Ca 0.00 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1ok6 h MET 35 Cb 0.08 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1ok6 h MET 35 CO 0.00 0.55 0.57 -0.44 1.06 0.00 0.00 176.91 178.65 1ok6 h ASP 36 N 0.25 1.00 -2.66 1.22 5.19 -1.75 -3.33 116.42 116.35 1ok6 h ASP 36 Ca 0.04 -0.03 -0.59 0.00 -0.62 0.00 0.00 57.03 55.83 1ok6 h ASP 36 Cb 0.63 -0.25 -0.39 0.00 0.18 0.00 0.00 39.33 39.50 1ok6 h ASP 36 CO 0.05 0.73 -0.87 0.21 -3.12 0.00 0.00 179.24 176.24 1ok6 s ASN 37 N -6.25 2.52 0.49 6.45 2.47 -1.18 -4.80 114.94 114.64 1ok6 s ASN 37 Ca -0.12 -2.78 0.30 0.00 0.42 0.00 0.00 52.86 50.68 1ok6 s ASN 37 Cb 0.18 -0.60 1.39 0.00 -1.45 0.00 0.00 41.25 40.76 1ok6 s ASN 37 CO 0.80 -0.22 1.79 -0.65 -3.72 0.00 0.00 177.10 175.09 1ok6 h PRO 38 N 6.23 0.14 -0.01 0.43 0.11 -1.61 0.28 132.00 137.57 1ok6 h PRO 38 Ca 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ok6 h PRO 38 Cb 0.92 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1ok6 h PRO 38 CO 0.38 0.09 0.02 -0.44 -0.21 0.00 0.00 178.00 177.84 1ok6 h ASP 39 N 0.15 0.00 0.61 -2.05 3.32 -1.95 -2.47 116.42 114.03 1ok6 h ASP 39 Ca 0.59 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 1ok6 h ASP 39 Cb 2.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.55 1ok6 h ASP 39 CO -0.13 0.00 -0.06 0.77 -1.72 0.00 0.00 179.24 178.10 1ok6 h SER 40 N 0.00 0.00 0.42 6.45 4.64 -1.19 -0.46 113.55 123.41 1ok6 h SER 40 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ok6 h SER 40 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ok6 h SER 40 CO -0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1ok6 h ALA 41 N 1.94 1.00 -2.50 5.18 0.00 -1.65 -3.41 119.26 119.82 1ok6 h ALA 41 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1ok6 h ALA 41 Cb 0.38 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.98 1ok6 h ALA 41 CO 0.01 0.00 -0.31 0.34 0.00 0.00 0.00 179.25 179.28 1ok6 s ASP 42 N -4.57 6.15 0.53 0.00 2.15 -0.18 -4.96 116.67 115.80 1ok6 s ASP 42 Ca -0.00 -0.58 0.25 0.00 0.43 0.00 0.00 52.55 52.65 1ok6 s ASP 42 Cb 0.09 -2.19 1.49 0.00 -0.30 0.00 0.00 42.92 42.00 1ok6 s ASP 42 CO 0.36 -0.44 2.13 -0.65 -0.17 0.00 0.00 175.17 176.39 1ok6 h PRO 43 N 8.61 0.00 -0.72 4.34 0.11 -1.84 -1.73 132.00 140.77 1ok6 h PRO 43 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1ok6 h PRO 43 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1ok6 h PRO 43 CO 0.73 0.08 0.34 1.49 -0.21 0.00 0.00 178.00 180.43 1ok6 h GLU 44 N 0.00 1.02 -0.56 1.05 4.81 -1.92 -1.63 114.58 117.35 1ok6 h GLU 44 Ca -0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1ok6 h GLU 44 Cb 0.19 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1ok6 h GLU 44 CO 0.01 0.79 0.13 -0.92 -0.73 0.00 0.00 179.01 178.29 1ok6 h TYR 45 N 1.02 0.91 -0.36 0.92 3.20 -1.58 -2.35 116.97 118.72 1ok6 h TYR 45 Ca 0.25 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 1ok6 h TYR 45 Cb 0.11 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1ok6 h TYR 45 CO 0.01 0.76 -0.22 0.82 -1.64 0.00 0.00 178.16 177.90 1ok6 h ILE 46 N 0.84 1.29 -0.29 1.81 1.08 -1.15 0.01 117.51 121.09 1ok6 h ILE 46 Ca 0.18 -1.36 0.00 0.00 -0.39 0.00 0.00 64.86 63.29 1ok6 h ILE 46 Cb 0.32 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1ok6 h ILE 46 CO 0.00 0.45 0.18 -0.07 -0.69 0.00 0.00 178.15 178.02 1ok6 h LEU 47 N 0.57 0.34 -0.27 1.44 3.38 -1.28 0.66 115.31 120.15 1ok6 h LEU 47 Ca 0.07 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ok6 h LEU 47 Cb 0.78 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1ok6 h LEU 47 CO 0.06 0.27 0.14 0.03 0.09 0.00 0.00 178.44 179.04 1ok6 h ARG 48 N 0.38 0.29 -0.23 1.13 3.08 -1.31 -1.52 114.38 116.20 1ok6 h ARG 48 Ca 0.10 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.18 1ok6 h ARG 48 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1ok6 h ARG 48 CO -0.02 0.19 -0.01 1.25 -1.07 0.00 0.00 179.97 180.31 1ok6 h LEU 49 N 0.30 -0.12 -0.67 3.04 5.85 -0.80 0.29 115.31 123.20 1ok6 h LEU 49 Ca 0.11 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1ok6 h LEU 49 Cb 0.02 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1ok6 h LEU 49 CO -0.06 -0.03 0.45 0.00 -0.34 0.00 0.00 178.44 178.45 1ok6 h ALA 50 N 1.20 0.85 0.01 1.25 0.00 -0.70 -1.17 119.26 120.71 1ok6 h ALA 50 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ok6 h ALA 50 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ok6 h ALA 50 CO -0.19 0.28 -0.01 -0.09 0.00 0.00 0.00 179.25 179.23 1ok6 h ARG 51 N 0.91 -0.02 0.00 0.00 2.43 -0.96 -1.22 114.38 115.52 1ok6 h ARG 51 Ca 0.25 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1ok6 h ARG 51 Cb -0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1ok6 h ARG 51 CO -0.06 0.47 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.31 1ok6 h ASP 52 N -0.51 0.00 0.78 -3.80 3.32 -0.35 -1.22 116.42 114.64 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 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ok6 h ASP 52 CO 0.00 0.12 -0.18 0.00 -1.72 0.00 0.00 179.24 177.46 1ok6 n ALA 53 N -2.43 2.79 -1.16 3.45 0.00 -0.45 -4.94 120.51 117.76 1ok6 n ALA 53 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1ok6 n ALA 53 Cb 0.20 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 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 0.79 3.64 0.00 0.00 -0.46 -4.74 105.19 105.91 1ok6 n GLY 54 Ca 0.07 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.20 1.96 -0.18 1.61 0.40 -0.48 -4.98 117.98 114.11 1ok6 s PHE 55 Ca 0.00 1.15 0.21 0.00 -0.60 0.00 0.00 56.93 57.69 1ok6 s PHE 55 Cb 0.00 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.24 1ok6 s PHE 55 CO 0.00 -2.98 0.88 -0.25 0.70 0.00 0.00 175.22 173.57 1ok6 n ASP 56 N -4.27 0.71 -3.64 1.36 8.00 0.27 -4.84 116.55 114.13 1ok6 n ASP 56 Ca 0.05 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1ok6 n ASP 56 Cb 0.56 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.26 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 -4.53 -0.23 0.09 0.44 0.00 -1.21 -4.13 107.32 97.75 1ok6 s GLY 57 Ca -0.02 0.27 0.05 0.00 0.00 0.00 0.00 44.72 45.02 1ok6 s GLY 57 CO 0.81 1.73 -0.14 -1.34 0.00 0.00 0.00 173.10 174.16 1ok6 s VAL 58 N -2.43 1.19 -0.22 1.40 -7.23 -0.82 -0.27 120.40 112.01 1ok6 s VAL 58 Ca 0.19 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1ok6 s VAL 58 Cb 0.01 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.70 1ok6 s VAL 58 CO -0.01 -0.31 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.68 1ok6 s VAL 59 N -1.67 2.79 0.06 1.32 1.01 -0.51 -0.99 120.40 122.42 1ok6 s VAL 59 Ca 0.03 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1ok6 s VAL 59 Cb -0.08 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1ok6 s VAL 59 CO 0.02 0.37 -0.25 -0.36 0.00 0.00 0.00 175.10 174.88 1ok6 s PHE 60 N 1.36 2.22 0.65 5.22 0.08 -0.93 -1.38 117.98 125.21 1ok6 s PHE 60 Ca 0.03 -0.40 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 1ok6 s PHE 60 Cb -0.15 -1.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1ok6 s PHE 60 CO -0.07 0.16 1.09 -0.65 -0.10 0.00 0.00 175.22 175.66 1ok6 s GLN 61 N -1.41 2.91 0.29 0.44 -1.52 -1.26 -0.67 119.66 118.43 1ok6 s GLN 61 Ca 0.11 1.30 0.02 0.00 -1.95 0.00 0.00 55.36 54.85 1ok6 s GLN 61 Cb -0.10 -1.97 0.60 0.00 -0.22 0.00 0.00 33.01 31.32 1ok6 s GLN 61 CO 0.03 -1.15 1.81 -0.09 -0.25 0.00 0.00 175.29 175.64 1ok6 h ARG 62 N 0.02 0.88 -0.39 2.91 1.12 -1.94 -0.70 114.38 116.27 1ok6 h ARG 62 Ca -0.46 -0.05 0.04 0.00 -1.11 0.00 0.00 59.98 58.39 1ok6 h ARG 62 Cb 1.24 -0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.96 1ok6 h ARG 62 CO 0.55 0.58 0.17 0.78 -3.11 0.00 0.00 179.97 178.94 1ok6 h GLY 63 N 0.91 0.52 1.13 2.80 0.00 -1.96 0.20 103.07 106.67 1ok6 h GLY 63 Ca 0.52 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.61 1ok6 h GLY 63 CO -0.30 0.06 -0.18 -2.22 0.00 0.00 0.00 176.54 173.90 1ok6 h ILE 64 N 0.34 1.27 -0.30 2.60 1.08 -1.74 -2.15 117.51 118.61 1ok6 h ILE 64 Ca 0.18 -1.34 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1ok6 h ILE 64 Cb 0.12 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1ok6 h ILE 64 CO -0.15 0.47 0.17 0.00 -0.69 0.00 0.00 178.15 177.95 1ok6 h ALA 65 N 0.91 0.38 -0.12 1.87 0.00 -0.73 0.27 119.26 121.83 1ok6 h ALA 65 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ok6 h ALA 65 Cb 0.75 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ok6 h ALA 65 CO 0.06 -0.11 0.08 1.49 0.00 0.00 0.00 179.25 180.77 1ok6 h GLU 66 N 0.37 0.17 0.00 0.00 4.81 -0.53 0.02 114.58 119.42 1ok6 h GLU 66 Ca 0.11 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1ok6 h GLU 66 Cb 0.03 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1ok6 h GLU 66 CO -0.02 0.14 -0.91 0.87 -0.73 0.00 0.00 179.01 178.37 1ok6 h LYS 67 N 0.14 0.00 0.00 1.92 6.56 -1.34 -3.41 116.57 120.44 1ok6 h LYS 67 Ca 0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1ok6 h LYS 67 Cb 0.02 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1ok6 h LYS 67 CO -0.01 0.84 -1.05 0.66 -2.06 0.00 0.00 179.45 177.83 1ok6 n TYR 68 N -3.30 0.00 -2.12 -1.35 4.01 0.96 -5.04 117.16 110.31 1ok6 n TYR 68 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1ok6 n TYR 68 Cb 0.89 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.87 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 -2.06 3.19 0.00 -0.72 5.04 -0.01 -4.89 117.35 117.90 1ok6 s TYR 69 Ca -0.00 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1ok6 s TYR 69 Cb 0.01 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1ok6 s TYR 69 CO 0.04 -2.48 0.82 -0.40 -1.34 0.00 0.00 175.55 172.19 1ok6 n ASP 70 N 3.47 1.35 0.00 4.32 5.75 -1.26 -4.96 116.55 125.22 1ok6 n ASP 70 Ca 0.10 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 1ok6 n ASP 70 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.33 0.45 0.04 6.12 0.00 -1.26 -4.89 105.19 105.32 1ok6 n GLY 71 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.15 0.53 -3.74 1.61 3.41 -1.26 -4.74 113.62 109.28 1ok6 n SER 72 Ca 0.00 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 1ok6 n SER 72 Cb 0.08 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.07 -0.03 0.32 -3.33 1.01 -1.26 -4.92 120.40 109.12 1ok6 s VAL 73 Ca 0.10 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1ok6 s VAL 73 Cb 0.16 -0.39 -0.13 0.00 0.00 0.00 0.00 36.38 36.01 1ok6 s VAL 73 CO 0.67 0.05 0.92 -2.65 0.00 0.00 0.00 175.10 174.09 1ok6 n PRO 74 N 3.96 1.17 -4.77 2.72 -0.02 -1.26 -4.73 135.00 132.08 1ok6 n PRO 74 Ca -0.23 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.34 1ok6 n PRO 74 Cb 0.54 -1.78 -0.14 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.62 2.73 -0.31 2.45 2.96 -1.26 -1.95 118.68 123.92 1ok6 s LEU 75 Ca 0.60 -0.32 -0.14 0.00 -0.22 0.00 0.00 54.13 54.05 1ok6 s LEU 75 Cb -0.68 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 1ok6 s LEU 75 CO 0.59 0.17 0.31 -0.63 -1.32 0.00 0.00 176.35 175.46 1ok6 s ILE 76 N 0.35 5.22 -0.38 6.68 1.01 -0.16 -0.03 121.20 133.88 1ok6 s ILE 76 Ca -0.11 0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 1ok6 s ILE 76 Cb -0.16 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.60 1ok6 s ILE 76 CO 0.06 0.04 0.74 -0.22 0.00 0.00 0.00 174.94 175.56 1ok6 s LEU 77 N 1.92 4.20 -0.42 2.97 1.98 -0.60 -2.18 118.68 126.55 1ok6 s LEU 77 Ca 0.10 0.17 -0.29 0.00 -2.89 0.00 0.00 54.13 51.22 1ok6 s LEU 77 Cb -0.16 -2.94 0.03 0.00 0.66 0.00 0.00 46.19 43.77 1ok6 s LEU 77 CO 0.11 -0.74 1.13 -0.75 -1.89 0.00 0.00 176.35 174.21 1ok6 s LYS 78 N 3.03 3.83 0.08 1.98 2.47 0.16 -0.38 119.74 130.91 1ok6 s LYS 78 Ca 0.29 0.74 -0.05 0.00 -1.56 0.00 0.00 55.97 55.39 1ok6 s LYS 78 Cb -0.13 -3.86 -0.28 0.00 -1.46 0.00 0.00 37.83 32.11 1ok6 s LYS 78 CO 0.18 -1.23 1.15 -0.07 0.16 0.00 0.00 175.35 175.53 1ok6 h LEU 79 N 10.88 0.44 -9.81 5.43 3.38 -0.76 -3.38 115.31 121.48 1ok6 h LEU 79 Ca -0.22 -0.47 -0.54 0.00 0.09 0.00 0.00 57.88 56.74 1ok6 h LEU 79 Cb 1.06 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1ok6 h LEU 79 CO 1.10 1.36 -0.54 0.54 0.09 0.00 0.00 178.44 180.99 1ok6 s ASN 80 N -7.16 4.69 -0.18 -0.43 4.22 -1.26 -0.69 114.94 114.13 1ok6 s ASN 80 Ca -0.04 -0.77 -0.29 0.00 -2.14 0.00 0.00 52.86 49.62 1ok6 s ASN 80 Cb 0.07 -0.73 0.11 0.00 1.28 0.00 0.00 41.25 41.98 1ok6 s ASN 80 CO 0.89 -0.30 0.94 -0.83 -2.04 0.00 0.00 177.10 175.75 1ok6 s GLY 81 N -3.85 -0.30 0.22 0.45 0.00 -1.18 -4.84 107.32 97.81 1ok6 s GLY 81 Ca 0.38 2.09 -0.02 0.00 0.00 0.00 0.00 44.72 47.18 1ok6 s GLY 81 CO 0.23 1.29 0.19 -1.59 0.00 0.00 0.00 173.10 173.21 1ok6 s LYS 82 N -0.66 1.31 0.29 2.90 -2.85 -1.26 -4.25 119.74 115.22 1ok6 s LYS 82 Ca -0.02 -1.63 0.09 0.00 -1.00 0.00 0.00 55.97 53.41 1ok6 s LYS 82 Cb -0.02 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1ok6 s LYS 82 CO 0.01 -0.45 0.09 0.95 0.10 0.00 0.00 175.35 176.05 1ok6 s THR 83 N -4.05 3.44 -1.03 3.79 -4.23 -1.26 -3.36 115.64 108.94 1ok6 s THR 83 Ca 0.37 -1.74 0.26 0.00 -1.18 0.00 0.00 61.69 59.41 1ok6 s THR 83 Cb 0.06 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.14 1ok6 s THR 83 CO 0.13 -0.29 1.84 0.35 -0.54 0.00 0.00 174.62 176.12 1ok6 n THR 84 N -1.05 0.19 0.20 3.99 -2.24 -1.02 -3.28 114.28 111.08 1ok6 n THR 84 Ca -0.05 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1ok6 n THR 84 Cb 0.60 -0.60 0.38 0.00 -2.10 0.00 0.00 70.33 68.60 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 -9.89 3.22 3.38 -1.95 -3.44 115.31 106.63 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 0.44 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.27 1ok6 h LEU 85 CO 0.00 0.31 0.71 -0.47 0.09 0.00 0.00 178.44 179.08 1ok6 s TYR 86 N -3.61 2.86 -0.09 1.13 5.04 -1.20 -4.98 117.35 116.50 1ok6 s TYR 86 Ca 0.00 1.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.92 1ok6 s TYR 86 Cb 0.11 -3.84 -0.02 0.00 0.35 0.00 0.00 41.96 38.56 1ok6 s TYR 86 CO 0.67 -2.42 0.09 0.09 -1.34 0.00 0.00 175.55 172.64 1ok6 n ASN 87 N 0.88 0.50 -2.76 4.32 3.02 -1.26 -5.02 115.26 114.94 1ok6 n ASN 87 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1ok6 n ASN 87 Cb 0.41 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 1ok6 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok6 n GLY 88 N 1.17 -1.97 3.76 7.41 0.00 -1.26 -4.96 105.19 109.34 1ok6 n GLY 88 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.85 4.16 0.13 1.61 0.41 -1.26 -4.88 118.70 117.03 1ok6 s GLU 89 Ca 0.00 2.50 -0.33 0.00 -0.41 0.00 0.00 54.97 56.73 1ok6 s GLU 89 Cb 0.00 -3.03 -0.13 0.00 -1.78 0.00 0.00 34.13 29.19 1ok6 s GLU 89 CO 0.00 -0.54 1.66 -2.30 -0.49 0.00 0.00 175.26 173.60 1ok6 n PRO 90 N 1.64 2.31 -3.71 0.39 -0.02 -1.26 -4.81 135.00 129.54 1ok6 n PRO 90 Ca 0.05 0.83 -0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1ok6 n PRO 90 Cb 0.39 -2.64 -0.09 0.00 -0.02 0.00 0.00 33.50 31.14 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 1.51 0.01 -0.15 -1.45 0.11 -1.26 -4.41 120.40 114.76 1ok6 s VAL 91 Ca 0.80 -0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.76 1ok6 s VAL 91 Cb -0.64 -0.68 0.07 0.00 -1.53 0.00 0.00 36.38 33.61 1ok6 s VAL 91 CO 0.39 -0.03 0.17 -0.55 -3.33 0.00 0.00 175.10 171.75 1ok6 s SER 92 N -0.02 1.30 0.10 3.54 0.15 -1.26 -4.77 113.70 112.75 1ok6 s SER 92 Ca -0.02 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.57 1ok6 s SER 92 Cb -0.03 0.23 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1ok6 s SER 92 CO 0.02 -0.30 0.22 0.68 1.20 0.00 0.00 173.24 175.06 1ok6 s VAL 93 N 2.28 5.25 0.19 4.45 -7.23 -1.26 -4.73 120.40 119.35 1ok6 s VAL 93 Ca 0.04 -0.56 -0.33 0.00 -1.81 0.00 0.00 61.98 59.32 1ok6 s VAL 93 Cb -0.14 -3.62 -0.13 0.00 0.56 0.00 0.00 36.38 33.05 1ok6 s VAL 93 CO -0.09 0.04 1.63 0.00 -0.31 0.00 0.00 175.10 176.37 1ok6 n ALA 94 N -0.03 1.95 0.08 1.32 0.00 -1.26 -3.13 120.51 119.44 1ok6 n ALA 94 Ca -0.06 0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.88 1ok6 n ALA 94 Cb 0.52 -2.42 0.15 0.00 0.00 0.00 0.00 19.45 17.71 1ok6 n ALA 94 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ok6 n ASN 95 N 3.54 2.86 -0.90 0.00 0.23 0.13 -4.93 115.26 116.19 1ok6 n ASN 95 Ca 0.16 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 1ok6 n ASN 95 Cb 0.31 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 -0.72 0.53 0.20 0.00 1.04 -1.26 -4.95 113.70 108.54 1ok6 s SER 97 Ca 0.00 -0.91 -0.10 0.00 0.48 0.00 0.00 55.95 55.42 1ok6 s SER 97 Cb 0.00 0.17 0.19 0.00 0.10 0.00 0.00 66.02 66.48 1ok6 s SER 97 CO 0.00 -0.53 1.84 0.58 0.98 0.00 0.00 173.24 176.11 1ok6 h VAL 98 N 3.41 1.07 -0.84 5.02 2.07 -1.94 -1.41 116.25 123.63 1ok6 h VAL 98 Ca -0.34 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1ok6 h VAL 98 Cb 1.16 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1ok6 h VAL 98 CO 0.61 0.15 0.53 -0.08 0.02 0.00 0.00 177.57 178.80 1ok6 h GLU 99 N 0.80 0.99 -0.36 1.57 4.81 -1.96 -0.70 114.58 119.72 1ok6 h GLU 99 Ca 0.28 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 1ok6 h GLU 99 Cb 0.05 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1ok6 h GLU 99 CO -0.12 0.65 -0.40 0.93 -0.73 0.00 0.00 179.01 179.34 1ok6 h GLU 100 N 1.01 0.89 -0.67 1.92 5.08 -1.93 -2.88 114.58 118.00 1ok6 h GLU 100 Ca 0.34 -0.48 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1ok6 h GLU 100 Cb 0.06 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1ok6 h GLU 100 CO -0.13 1.13 0.38 0.00 -1.00 0.00 0.00 179.01 179.38 1ok6 h ALA 101 N 0.81 0.90 -0.26 3.43 0.00 -0.65 -1.28 119.26 122.20 1ok6 h ALA 101 Ca 0.05 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ok6 h ALA 101 Cb 0.99 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1ok6 h ALA 101 CO 0.10 0.07 -0.11 0.28 0.00 0.00 0.00 179.25 179.59 1ok6 h VAL 102 N 0.71 0.64 0.00 0.00 2.07 -1.06 -1.11 116.25 117.49 1ok6 h VAL 102 Ca 0.30 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 1ok6 h VAL 102 Cb 0.17 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1ok6 h VAL 102 CO -0.17 0.00 -0.03 0.77 0.02 0.00 0.00 177.57 178.16 1ok6 h SER 103 N -0.07 0.00 -0.08 0.57 4.64 -1.20 -1.01 113.55 116.40 1ok6 h SER 103 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ok6 h SER 103 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1ok6 h SER 103 CO -0.31 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 175.86 1ok6 n LEU 104 N -3.14 1.04 0.00 5.97 4.77 -0.54 -4.92 117.00 120.18 1ok6 n LEU 104 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1ok6 n LEU 104 Cb 0.31 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1ok6 n LEU 104 CO 0.28 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ok6 n GLY 105 N 1.03 0.55 3.75 -0.72 0.00 -0.38 -4.97 105.19 104.45 1ok6 n GLY 105 Ca 0.17 -0.70 -0.36 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 2.57 -1.08 4.61 0.00 -0.51 -4.61 121.76 120.75 1ok6 s ALA 106 Ca 0.00 1.03 0.18 0.00 0.00 0.00 0.00 51.96 53.17 1ok6 s ALA 106 Cb 0.00 -3.46 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 1ok6 s ALA 106 CO 0.00 -1.17 0.80 0.43 0.00 0.00 0.00 175.76 175.82 1ok6 n SER 107 N -1.52 1.11 -3.62 0.00 7.64 0.95 -4.76 113.62 113.41 1ok6 n SER 107 Ca 0.13 -1.05 -0.08 0.00 1.01 0.00 0.00 58.87 58.88 1ok6 n SER 107 Cb 0.49 0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 64.52 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 -2.48 -1.57 0.15 -0.43 0.00 -1.06 -4.14 121.76 112.22 1ok6 s ALA 108 Ca 0.09 0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1ok6 s ALA 108 Cb 0.14 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 1ok6 s ALA 108 CO 0.64 -0.87 -0.24 0.14 0.00 0.00 0.00 175.76 175.42 1ok6 s VAL 109 N -3.54 2.15 0.10 0.00 -7.23 0.02 -1.56 120.40 110.34 1ok6 s VAL 109 Ca 0.07 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.49 1ok6 s VAL 109 Cb -0.02 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1ok6 s VAL 109 CO -0.04 -0.05 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.65 1ok6 s GLY 110 N -2.30 1.31 -0.18 2.32 0.00 0.49 0.39 107.32 109.34 1ok6 s GLY 110 Ca 0.15 -1.27 -0.11 0.00 0.00 0.00 0.00 44.72 43.49 1ok6 s GLY 110 CO 0.07 -1.26 0.45 -0.47 0.00 0.00 0.00 173.10 171.89 1ok6 s TYR 111 N -1.07 -0.65 -0.05 1.90 5.04 -0.71 -0.03 117.35 121.77 1ok6 s TYR 111 Ca 0.09 1.39 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 1ok6 s TYR 111 Cb -0.10 0.30 -0.05 0.00 0.35 0.00 0.00 41.96 42.46 1ok6 s TYR 111 CO 0.04 -0.36 0.41 0.99 -1.34 0.00 0.00 175.55 175.30 1ok6 s THR 112 N 1.31 5.11 0.07 4.34 2.01 -1.26 -1.15 115.64 126.07 1ok6 s THR 112 Ca -0.09 0.83 0.10 0.00 0.31 0.00 0.00 61.69 62.84 1ok6 s THR 112 Cb -0.07 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1ok6 s THR 112 CO -0.12 0.48 -0.26 0.27 -0.69 0.00 0.00 174.62 174.30 1ok6 s ILE 113 N -0.41 2.15 -0.80 1.82 -4.36 -0.59 -4.84 121.20 114.17 1ok6 s ILE 113 Ca 0.23 -1.51 0.02 0.00 -0.26 0.00 0.00 60.65 59.13 1ok6 s ILE 113 Cb -0.16 -1.87 0.20 0.00 1.25 0.00 0.00 42.46 41.88 1ok6 s ILE 113 CO 0.11 0.26 0.64 -0.31 0.24 0.00 0.00 174.94 175.89 1ok6 s TYR 114 N -0.89 3.75 0.33 1.37 2.02 -1.26 -1.37 117.35 121.30 1ok6 s TYR 114 Ca 0.12 -3.19 -0.27 0.00 -0.37 0.00 0.00 57.07 53.36 1ok6 s TYR 114 Cb -0.10 -2.98 -0.13 0.00 -0.40 0.00 0.00 41.96 38.35 1ok6 s TYR 114 CO 0.03 -0.64 1.12 -2.30 -1.57 0.00 0.00 175.55 172.20 1ok6 n PRO 115 N 2.14 1.66 0.00 -1.71 -0.02 -1.26 -2.02 135.00 133.80 1ok6 n PRO 115 Ca 0.21 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1ok6 n PRO 115 Cb 0.36 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.03 2.99 3.60 -1.23 0.00 -1.26 -1.38 105.19 108.94 1ok6 n GLY 116 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 0.21 0.49 0.28 1.61 2.88 -0.74 -2.48 113.62 115.87 1ok6 n SER 117 Ca 0.00 0.74 0.19 0.00 -1.33 0.00 0.00 58.87 58.47 1ok6 n SER 117 Cb 0.00 -1.38 0.97 0.00 -0.75 0.00 0.00 64.21 63.06 1ok6 n SER 117 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ok6 h GLY 118 N 0.18 0.00 -2.22 0.46 0.00 -1.86 -0.97 103.07 98.67 1ok6 h GLY 118 Ca -0.48 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1ok6 h GLY 118 CO 0.49 0.00 0.03 0.69 0.00 0.00 0.00 176.54 177.74 1ok6 n PHE 119 N -2.84 1.33 -0.29 5.60 0.99 -1.26 -4.69 117.46 116.31 1ok6 n PHE 119 Ca -0.02 -0.96 -0.00 0.00 -0.00 0.00 0.00 57.45 56.47 1ok6 n PHE 119 Cb 0.10 -0.41 0.12 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 2.21 0.87 -0.65 -1.08 4.11 -1.42 -1.21 114.58 117.41 1ok6 h GLU 120 Ca 0.05 -0.05 0.09 0.00 0.07 0.00 0.00 59.36 59.52 1ok6 h GLU 120 Cb 1.66 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1ok6 h GLU 120 CO 0.35 0.58 0.43 0.11 0.07 0.00 0.00 179.01 180.55 1ok6 h TRP 121 N 0.90 0.56 -0.47 2.06 5.08 -1.83 -2.17 115.95 120.07 1ok6 h TRP 121 Ca 0.35 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.30 1ok6 h TRP 121 Cb 0.15 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.11 1ok6 h TRP 121 CO -0.04 0.27 0.16 -0.22 -1.28 0.00 0.00 178.44 177.33 1ok6 h LYS 122 N 0.53 0.73 -0.13 0.12 3.64 -1.57 -0.82 116.57 119.06 1ok6 h LYS 122 Ca 0.30 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 1ok6 h LYS 122 Cb 0.46 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ok6 h LYS 122 CO -0.09 0.68 -0.49 0.52 -2.27 0.00 0.00 179.45 177.80 1ok6 h MET 123 N 0.63 0.34 -0.21 1.90 2.86 -1.43 -2.26 114.93 116.76 1ok6 h MET 123 Ca 0.15 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1ok6 h MET 123 Cb 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1ok6 h MET 123 CO -0.01 0.76 -0.07 0.74 1.06 0.00 0.00 176.91 179.40 1ok6 h PHE 124 N 0.27 0.47 -0.32 -0.22 0.04 -1.18 0.39 116.94 116.40 1ok6 h PHE 124 Ca 0.01 -0.11 0.07 0.00 2.80 0.00 0.00 57.97 60.75 1ok6 h PHE 124 Cb 0.96 -0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.92 1ok6 h PHE 124 CO 0.02 0.67 -0.20 1.49 -0.60 0.00 0.00 178.31 179.70 1ok6 h GLU 125 N 0.13 -0.16 -0.19 1.51 4.81 -1.16 -0.48 114.58 119.04 1ok6 h GLU 125 Ca 0.05 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.16 1ok6 h GLU 125 Cb 0.53 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ok6 h GLU 125 CO 0.02 -0.11 -0.40 1.49 -0.73 0.00 0.00 179.01 179.29 1ok6 h GLU 126 N -0.17 0.61 -1.01 1.92 4.81 -1.26 -2.98 114.58 116.49 1ok6 h GLU 126 Ca 0.16 -0.40 0.24 0.00 -0.13 0.00 0.00 59.36 59.23 1ok6 h GLU 126 Cb 0.42 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.75 1ok6 h GLU 126 CO -0.42 1.01 0.63 1.25 -0.73 0.00 0.00 179.01 180.75 1ok6 h LEU 127 N 0.28 0.60 -0.45 1.64 5.85 0.02 -1.50 115.31 121.74 1ok6 h LEU 127 Ca 0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1ok6 h LEU 127 Cb 1.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 1ok6 h LEU 127 CO 0.09 0.14 0.06 0.00 -0.34 0.00 0.00 178.44 178.39 1ok6 h ALA 128 N 1.66 0.48 -0.40 1.25 0.00 -0.93 0.32 119.26 121.64 1ok6 h ALA 128 Ca 0.60 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 1ok6 h ALA 128 Cb 1.25 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1ok6 h ALA 128 CO -0.36 -0.34 0.08 0.00 0.00 0.00 0.00 179.25 178.62 1ok6 h ARG 129 N 0.18 0.65 -0.43 0.00 3.08 -1.36 -2.35 114.38 114.15 1ok6 h ARG 129 Ca 0.23 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1ok6 h ARG 129 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1ok6 h ARG 129 CO -0.33 0.69 -0.28 0.82 -1.07 0.00 0.00 179.97 179.81 1ok6 h ILE 130 N 0.51 1.27 -0.19 2.04 2.04 -0.80 -0.35 117.51 122.04 1ok6 h ILE 130 Ca 0.12 -1.44 0.01 0.00 1.00 0.00 0.00 64.86 64.55 1ok6 h ILE 130 Cb 0.34 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1ok6 h ILE 130 CO 0.01 0.49 0.09 0.50 0.00 0.00 0.00 178.15 179.24 1ok6 h LYS 131 N 0.77 0.19 -0.41 2.37 1.63 -0.42 0.35 116.57 121.05 1ok6 h LYS 131 Ca 0.09 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1ok6 h LYS 131 Cb 0.86 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.40 1ok6 h LYS 131 CO 0.08 0.13 0.12 -0.09 -3.45 0.00 0.00 179.45 176.23 1ok6 h ARG 132 N 0.20 0.25 -0.71 1.90 2.43 -1.22 -1.54 114.38 115.69 1ok6 h ARG 132 Ca 0.08 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ok6 h ARG 132 Cb 0.02 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1ok6 h ARG 132 CO -0.05 0.17 0.26 -0.44 -1.51 0.00 0.00 179.97 178.39 1ok6 h ASP 133 N 0.26 1.00 -0.53 -3.80 3.32 -0.66 -1.50 116.42 114.51 1ok6 h ASP 133 Ca 0.19 -0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1ok6 h ASP 133 Cb 0.21 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1ok6 h ASP 133 CO -0.22 0.92 0.22 0.00 -1.72 0.00 0.00 179.24 178.44 1ok6 h ALA 134 N 1.12 0.67 -0.29 3.45 0.00 0.09 0.36 119.26 124.66 1ok6 h ALA 134 Ca 0.23 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ok6 h ALA 134 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ok6 h ALA 134 CO -0.01 -0.16 0.09 0.28 0.00 0.00 0.00 179.25 179.44 1ok6 h VAL 135 N 0.42 1.20 -0.86 0.00 2.07 -1.16 0.18 116.25 118.10 1ok6 h VAL 135 Ca 0.25 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ok6 h VAL 135 Cb 0.25 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1ok6 h VAL 135 CO -0.23 0.21 0.56 0.50 0.02 0.00 0.00 177.57 178.64 1ok6 h LYS 136 N 0.31 1.11 -0.28 1.57 3.64 -0.75 -2.07 116.57 120.10 1ok6 h LYS 136 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ok6 h LYS 136 Cb 0.24 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ok6 h LYS 136 CO -0.00 0.73 0.00 1.19 -2.27 0.00 0.00 179.45 179.10 1ok6 n PHE 137 N -4.50 0.36 -3.69 1.91 3.72 0.07 -4.95 117.46 110.38 1ok6 n PHE 137 Ca 0.09 -0.18 -0.24 0.00 -0.05 0.00 0.00 57.45 57.07 1ok6 n PHE 137 Cb 0.03 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.77 -4.00 -4.18 4.37 2.03 -0.36 -5.00 116.55 110.19 1ok6 n ASP 138 Ca 0.17 -0.69 -0.34 0.00 0.52 0.00 0.00 54.79 54.45 1ok6 n ASP 138 Cb 0.42 -4.48 -0.15 0.00 -0.72 0.00 0.00 41.12 36.19 1ok6 n ASP 138 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ok6 s LEU 139 N -7.00 2.36 0.38 -2.67 1.02 0.50 -5.02 118.68 108.24 1ok6 s LEU 139 Ca 0.38 -0.56 -0.27 0.00 0.02 0.00 0.00 54.13 53.70 1ok6 s LEU 139 Cb -0.18 -1.55 -0.11 0.00 0.02 0.00 0.00 46.19 44.36 1ok6 s LEU 139 CO 0.78 0.01 1.24 -2.65 0.02 0.00 0.00 176.35 175.75 1ok6 n PRO 140 N 4.59 1.95 -3.62 1.29 -0.02 -1.26 -4.47 135.00 133.46 1ok6 n PRO 140 Ca -0.20 0.69 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 1ok6 n PRO 140 Cb 0.50 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.16 4.02 -0.24 2.45 2.96 -1.26 -0.80 118.68 124.65 1ok6 s LEU 141 Ca 0.58 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 54.42 1ok6 s LEU 141 Cb -0.55 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1ok6 s LEU 141 CO 0.60 -0.02 0.11 -0.69 -1.32 0.00 0.00 176.35 175.03 1ok6 s VAL 142 N 1.55 4.77 -0.23 1.68 1.01 0.16 -0.54 120.40 128.80 1ok6 s VAL 142 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1ok6 s VAL 142 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1ok6 s VAL 142 CO 0.09 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1ok6 s VAL 143 N 1.36 4.13 -0.43 2.92 1.01 -0.57 -1.74 120.40 127.08 1ok6 s VAL 143 Ca 0.06 -0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1ok6 s VAL 143 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1ok6 s VAL 143 CO 0.05 0.37 1.03 0.26 0.00 0.00 0.00 175.10 176.82 1ok6 s TRP 144 N 1.45 2.94 -0.42 5.22 0.23 -0.30 -1.23 118.94 126.83 1ok6 s TRP 144 Ca 0.05 0.71 -0.08 0.00 -2.03 0.00 0.00 56.10 54.76 1ok6 s TRP 144 Cb -0.15 -4.06 0.09 0.00 0.03 0.00 0.00 33.47 29.38 1ok6 s TRP 144 CO 0.02 -1.07 0.24 0.45 0.96 0.00 0.00 176.95 177.56 1ok6 s SER 145 N 2.19 5.53 -0.56 2.95 0.15 -0.52 -1.55 113.70 121.88 1ok6 s SER 145 Ca 0.43 -1.64 0.04 0.00 0.70 0.00 0.00 55.95 55.48 1ok6 s SER 145 Cb -0.09 -1.94 0.16 0.00 -1.71 0.00 0.00 66.02 62.43 1ok6 s SER 145 CO 0.26 -0.54 0.38 -0.31 1.20 0.00 0.00 173.24 174.23 1ok6 s TYR 146 N 1.35 2.54 0.09 3.44 2.02 -0.47 -4.64 117.35 121.68 1ok6 s TYR 146 Ca 0.04 -2.87 -0.35 0.00 -0.37 0.00 0.00 57.07 53.52 1ok6 s TYR 146 Cb -0.23 -2.06 -0.14 0.00 -0.40 0.00 0.00 41.96 39.13 1ok6 s TYR 146 CO 0.00 -0.68 1.57 -2.30 -1.57 0.00 0.00 175.55 172.57 1ok6 n PRO 147 N 2.60 1.86 -3.63 -1.71 -0.02 -1.26 -4.09 135.00 128.75 1ok6 n PRO 147 Ca 0.19 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 1ok6 n PRO 147 Cb 0.38 -2.42 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 1.38 0.59 0.40 -0.52 3.52 -0.48 -4.86 118.95 118.98 1ok6 s ARG 148 Ca 0.83 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 57.09 1ok6 s ARG 148 Cb -0.77 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 32.91 1ok6 s ARG 148 CO 0.43 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 1ok6 n GLY 149 N 2.22 -2.37 7.00 8.12 0.00 -1.26 -1.79 105.19 117.10 1ok6 n GLY 149 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1ok6 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok6 n GLY 150 N -0.27 3.30 0.04 -0.02 0.00 -1.03 -1.65 105.19 105.55 1ok6 n GLY 150 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.19 -2.05 1.61 5.02 -1.26 -4.88 118.16 130.79 1ok6 n LYS 151 Ca 0.00 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 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 -2.87 3.64 -0.11 -0.18 1.01 -0.66 -4.85 120.40 116.38 1ok6 s VAL 152 Ca 0.16 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 1ok6 s VAL 152 Cb 0.19 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1ok6 s VAL 152 CO 0.60 -0.09 -0.16 1.33 0.00 0.00 0.00 175.10 176.77 1ok6 n VAL 153 N 5.56 0.83 -3.65 2.92 0.24 -1.26 -4.48 118.33 118.49 1ok6 n VAL 153 Ca 0.17 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.34 61.98 1ok6 n VAL 153 Cb 0.43 -1.72 -0.12 0.00 -1.47 0.00 0.00 33.84 30.96 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 -6.12 5.59 0.35 -1.34 2.47 -1.26 -4.98 114.94 109.66 1ok6 s ASN 154 Ca -0.17 -1.05 0.11 0.00 0.42 0.00 0.00 52.86 52.17 1ok6 s ASN 154 Cb 0.06 -1.97 0.65 0.00 -1.45 0.00 0.00 41.25 38.54 1ok6 s ASN 154 CO 0.22 -0.37 1.80 -0.33 -3.72 0.00 0.00 177.10 174.70 1ok6 h GLU 155 N 8.36 0.06 -0.11 0.43 5.08 -1.92 -2.89 114.58 123.60 1ok6 h GLU 155 Ca -0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ok6 h GLU 155 Cb 1.10 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ok6 h GLU 155 CO 0.65 0.43 0.00 0.25 -1.00 0.00 0.00 179.01 179.34 1ok6 n THR 156 N -4.08 0.12 -1.61 1.13 -2.24 -1.26 -4.25 114.28 102.09 1ok6 n THR 156 Ca -0.02 -0.39 -0.46 0.00 -2.27 0.00 0.00 64.05 60.91 1ok6 n THR 156 Cb 0.42 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1ok6 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok6 n ALA 157 N 0.64 0.03 -0.11 6.98 0.00 -1.09 -4.44 120.51 122.51 1ok6 n ALA 157 Ca 0.17 0.42 0.10 0.00 0.00 0.00 0.00 53.44 54.13 1ok6 n ALA 157 Cb 0.43 -2.11 0.45 0.00 0.00 0.00 0.00 19.45 18.22 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 3.16 0.51 -0.06 0.00 0.13 -1.91 -1.02 132.00 132.82 1ok6 h PRO 158 Ca -0.43 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 1ok6 h PRO 158 Cb 1.32 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ok6 h PRO 158 CO 0.68 0.34 -0.61 1.05 -0.23 0.00 0.00 178.00 179.24 1ok6 h GLU 159 N 0.53 0.20 -0.06 0.86 9.09 -1.96 -2.11 114.58 121.13 1ok6 h GLU 159 Ca 0.28 -0.14 -0.16 0.00 0.05 0.00 0.00 59.36 59.39 1ok6 h GLU 159 Cb 0.42 0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1ok6 h GLU 159 CO -0.09 0.74 -0.61 0.82 0.05 0.00 0.00 179.01 179.93 1ok6 h ILE 160 N 0.15 1.38 -0.44 -1.06 1.08 -1.57 -1.10 117.51 115.94 1ok6 h ILE 160 Ca -0.01 -1.97 -0.09 0.00 -0.39 0.00 0.00 64.86 62.41 1ok6 h ILE 160 Cb 1.10 2.35 -0.02 0.00 -3.07 0.00 0.00 36.82 37.19 1ok6 h ILE 160 CO 0.09 0.59 -0.07 0.58 -0.69 0.00 0.00 178.15 178.65 1ok6 h VAL 161 N 0.09 1.25 -0.54 1.67 2.07 -1.28 -0.05 116.25 119.45 1ok6 h VAL 161 Ca -0.06 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1ok6 h VAL 161 Cb 1.28 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1ok6 h VAL 161 CO 0.12 0.38 0.11 0.00 0.02 0.00 0.00 177.57 178.21 1ok6 h ALA 162 N 1.21 0.72 -0.13 1.67 0.00 -1.34 -1.47 119.26 119.91 1ok6 h ALA 162 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ok6 h ALA 162 Cb 0.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1ok6 h ALA 162 CO 0.03 0.44 0.07 -0.92 0.00 0.00 0.00 179.25 178.87 1ok6 h TYR 163 N 0.78 0.18 -0.64 0.00 -0.00 -0.93 -1.38 116.97 114.98 1ok6 h TYR 163 Ca 0.17 -0.01 0.13 0.00 -0.00 0.00 0.00 58.73 59.03 1ok6 h TYR 163 Cb 0.37 -0.06 -0.10 0.00 -0.00 0.00 0.00 36.73 36.94 1ok6 h TYR 163 CO 0.03 0.20 0.04 0.00 -0.00 0.00 0.00 178.16 178.43 1ok6 h ALA 164 N 0.96 0.68 -0.45 1.82 0.00 -0.83 0.12 119.26 121.56 1ok6 h ALA 164 Ca 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ok6 h ALA 164 Cb 0.08 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ok6 h ALA 164 CO -0.01 -0.38 0.05 0.00 0.00 0.00 0.00 179.25 178.92 1ok6 h ALA 165 N 1.57 0.61 -0.24 0.00 0.00 -0.99 -2.15 119.26 118.06 1ok6 h ALA 165 Ca 0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ok6 h ALA 165 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ok6 h ALA 165 CO -0.52 0.35 -0.03 -0.09 0.00 0.00 0.00 179.25 178.96 1ok6 h ARG 166 N 0.63 0.44 -0.48 0.00 9.65 -0.47 -2.62 114.38 121.52 1ok6 h ARG 166 Ca 0.14 -0.16 0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1ok6 h ARG 166 Cb 0.42 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 1ok6 h ARG 166 CO 0.01 0.65 0.12 0.82 2.80 0.00 0.00 179.97 184.38 1ok6 h ILE 167 N 0.19 0.77 -0.54 1.20 2.04 -0.71 -0.15 117.51 120.31 1ok6 h ILE 167 Ca 0.06 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1ok6 h ILE 167 Cb 0.47 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1ok6 h ILE 167 CO 0.02 0.05 0.16 0.00 0.00 0.00 0.00 178.15 178.38 1ok6 h ALA 168 N 1.36 0.65 -0.15 1.87 0.00 -1.31 -1.11 119.26 120.57 1ok6 h ALA 168 Ca 0.24 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1ok6 h ALA 168 Cb 0.29 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ok6 h ALA 168 CO -0.29 -0.25 0.08 1.25 0.00 0.00 0.00 179.25 180.04 1ok6 h LEU 169 N 0.31 0.13 -1.14 0.00 5.85 -0.89 -1.77 115.31 117.80 1ok6 h LEU 169 Ca 0.27 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1ok6 h LEU 169 Cb 0.34 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1ok6 h LEU 169 CO -0.31 0.10 0.59 -0.33 -0.34 0.00 0.00 178.44 178.15 1ok6 h GLU 170 N 0.17 1.03 -0.00 1.25 4.39 -0.59 -2.67 114.58 118.15 1ok6 h GLU 170 Ca 0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ok6 h GLU 170 Cb 0.00 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1ok6 h GLU 170 CO -0.03 0.68 -0.23 1.28 -1.16 0.00 0.00 179.01 179.54 1ok6 n LEU 171 N -4.48 0.39 0.00 1.33 4.77 -0.46 -4.92 117.00 113.63 1ok6 n LEU 171 Ca 0.13 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1ok6 n LEU 171 Cb 0.18 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1ok6 n LEU 171 CO 0.33 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ok6 n GLY 172 N 1.43 1.37 3.68 -0.72 0.00 -1.01 -4.97 105.19 104.96 1ok6 n GLY 172 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.75 1.01 0.29 4.61 0.00 -0.70 -4.86 120.51 120.10 1ok6 n ALA 173 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1ok6 n ALA 173 Cb 0.00 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.11 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 1.08 0.35 -3.61 0.00 8.00 0.30 -4.80 116.55 117.87 1ok6 n ASP 174 Ca 0.07 -0.23 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 1ok6 n ASP 174 Cb 0.35 1.53 -0.05 0.00 -0.02 0.00 0.00 41.12 42.93 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 -3.36 -1.08 0.15 2.24 0.00 -1.11 -4.27 121.76 114.33 1ok6 s ALA 175 Ca -0.03 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.15 1ok6 s ALA 175 Cb 0.14 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1ok6 s ALA 175 CO 0.88 -0.58 0.05 0.00 0.00 0.00 0.00 175.76 176.11 1ok6 s MET 176 N -3.17 1.00 -0.06 0.00 0.23 -0.28 -1.51 119.30 115.51 1ok6 s MET 176 Ca -0.01 -1.48 -0.01 0.00 -1.03 0.00 0.00 55.69 53.16 1ok6 s MET 176 Cb 0.00 0.10 0.03 0.00 -1.53 0.00 0.00 34.83 33.44 1ok6 s MET 176 CO -0.07 -0.24 0.01 0.21 -2.03 0.00 0.00 175.02 172.89 1ok6 s LYS 177 N -4.02 0.46 0.05 3.16 2.20 -0.37 -0.28 119.74 120.94 1ok6 s LYS 177 Ca 0.25 0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1ok6 s LYS 177 Cb 0.07 -0.79 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 1ok6 s LYS 177 CO 0.03 -0.25 -0.01 0.96 -0.36 0.00 0.00 175.35 175.72 1ok6 s ILE 178 N 1.72 0.21 0.47 5.43 -4.36 -0.81 -1.45 121.20 122.42 1ok6 s ILE 178 Ca 0.01 -1.73 -0.21 0.00 -0.26 0.00 0.00 60.65 58.46 1ok6 s ILE 178 Cb -0.13 -1.47 -0.08 0.00 1.25 0.00 0.00 42.46 42.04 1ok6 s ILE 178 CO -0.04 -0.95 1.07 -0.54 0.24 0.00 0.00 174.94 174.72 1ok6 s LYS 179 N -3.84 3.79 0.38 0.37 1.02 -1.26 -0.20 119.74 120.00 1ok6 s LYS 179 Ca 0.06 1.49 -0.25 0.00 0.02 0.00 0.00 55.97 57.29 1ok6 s LYS 179 Cb 0.07 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 1ok6 s LYS 179 CO -0.10 -0.46 1.04 -0.47 -0.92 0.00 0.00 175.35 174.44 1ok6 s TYR 180 N -1.82 3.36 -0.62 3.18 5.04 -1.26 -4.89 117.35 120.34 1ok6 s TYR 180 Ca 0.66 1.67 0.25 0.00 -2.44 0.00 0.00 57.07 57.21 1ok6 s TYR 180 Cb -0.20 -3.10 0.62 0.00 0.35 0.00 0.00 41.96 39.62 1ok6 s TYR 180 CO 0.25 -0.49 1.70 1.79 -1.34 0.00 0.00 175.55 177.46 1ok6 h THR 181 N 2.32 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.53 1ok6 h THR 181 Ca -0.48 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1ok6 h THR 181 Cb 1.21 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 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 1.23 3.21 3.06 5.82 0.00 -1.26 -4.87 105.19 112.37 1ok6 n GLY 182 Ca 0.05 0.00 -0.12 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 -1.13 -0.11 0.53 1.61 -4.77 -1.26 -5.06 116.67 106.48 1ok6 s ASP 183 Ca 0.00 0.18 0.27 0.00 -3.30 0.00 0.00 52.55 49.70 1ok6 s ASP 183 Cb 0.00 0.29 1.51 0.00 -1.09 0.00 0.00 42.92 43.63 1ok6 s ASP 183 CO 0.00 -0.14 2.11 1.55 0.70 0.00 0.00 175.17 179.39 1ok6 h PRO 184 N 5.46 0.00 -0.12 2.11 0.13 -1.97 -2.60 132.00 135.02 1ok6 h PRO 184 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1ok6 h PRO 184 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ok6 h PRO 184 CO 0.41 0.10 -0.14 0.87 -0.23 0.00 0.00 178.00 179.00 1ok6 h LYS 185 N 0.00 0.30 -0.11 0.86 6.56 -1.97 -1.86 116.57 120.34 1ok6 h LYS 185 Ca -0.00 -0.17 -0.16 0.00 -1.06 0.00 0.00 60.65 59.26 1ok6 h LYS 185 Cb 0.26 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1ok6 h LYS 185 CO 0.01 0.73 -0.61 1.79 -2.06 0.00 0.00 179.45 179.32 1ok6 h THR 186 N -0.10 1.36 -0.12 -0.16 1.35 -1.98 -3.15 112.91 110.10 1ok6 h THR 186 Ca 0.02 -1.93 -0.08 0.00 -0.55 0.00 0.00 66.41 63.86 1ok6 h THR 186 Cb 0.69 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 1ok6 h THR 186 CO 0.03 0.58 -0.27 0.15 -0.25 0.00 0.00 175.52 175.77 1ok6 h PHE 187 N 0.29 0.24 0.00 4.73 3.57 -1.48 -2.55 116.94 121.74 1ok6 h PHE 187 Ca -0.01 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 1ok6 h PHE 187 Cb 1.13 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1ok6 h PHE 187 CO 0.03 0.48 -0.28 0.66 -2.23 0.00 0.00 178.31 176.98 1ok6 h SER 188 N 0.20 0.00 -0.61 0.41 4.64 -1.30 -1.01 113.55 115.88 1ok6 h SER 188 Ca 0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1ok6 h SER 188 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1ok6 h SER 188 CO 0.04 0.28 0.11 -0.25 -0.87 0.00 0.00 176.83 176.14 1ok6 h TRP 189 N 0.00 1.07 -0.34 4.77 2.91 -1.47 0.68 115.95 123.57 1ok6 h TRP 189 Ca -0.00 -0.14 0.01 0.00 1.13 0.00 0.00 58.89 59.88 1ok6 h TRP 189 Cb 0.70 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 1ok6 h TRP 189 CO 0.00 0.91 0.21 0.00 -1.03 0.00 0.00 178.44 178.53 1ok6 h ALA 190 N 1.03 0.43 -0.68 2.65 0.00 -1.27 -1.51 119.26 119.91 1ok6 h ALA 190 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ok6 h ALA 190 Cb 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 190 CO 0.01 -0.14 0.40 0.28 0.00 0.00 0.00 179.25 179.79 1ok6 h VAL 191 N 0.42 1.20 -0.11 0.00 2.07 -1.02 -2.61 116.25 116.21 1ok6 h VAL 191 Ca 0.13 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ok6 h VAL 191 Cb -0.01 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1ok6 h VAL 191 CO -0.06 0.21 0.06 0.50 0.02 0.00 0.00 177.57 178.30 1ok6 h LYS 192 N 0.92 0.12 0.00 1.57 3.64 -0.60 -2.93 116.57 119.30 1ok6 h LYS 192 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1ok6 h LYS 192 Cb -0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ok6 h LYS 192 CO -0.04 0.08 0.00 -0.39 -2.27 0.00 0.00 179.45 176.83 1ok6 h VAL 193 N 0.13 0.00 0.00 2.00 -1.51 -1.16 -1.46 116.25 114.25 1ok6 h VAL 193 Ca 0.04 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1ok6 h VAL 193 Cb 0.00 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 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 2.01 1.00 -0.83 5.19 0.00 -1.27 -3.42 119.26 121.95 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 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 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 0.09 3.41 0.13 0.00 0.00 -0.55 -1.64 105.19 106.62 1ok6 n GLY 195 Ca 0.02 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1ok6 n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 196 N 14.00 0.13 -3.10 1.61 5.02 -1.26 -4.71 118.16 129.86 1ok6 n LYS 196 Ca 0.00 0.54 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 1ok6 n LYS 196 Cb 0.00 -1.86 -0.06 0.00 -0.02 0.00 0.00 35.03 33.08 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 -3.40 4.97 0.45 -0.18 1.01 -0.65 -5.03 120.40 117.57 1ok6 s VAL 197 Ca 0.00 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.81 1ok6 s VAL 197 Cb 0.07 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1ok6 s VAL 197 CO 0.24 -0.02 1.39 -2.16 0.00 0.00 0.00 175.10 174.55 1ok6 s PRO 198 N 2.54 3.67 -0.21 2.72 0.04 -1.26 -4.82 135.00 137.69 1ok6 s PRO 198 Ca 0.26 2.33 -0.04 0.00 0.04 0.00 0.00 61.00 63.59 1ok6 s PRO 198 Cb -0.15 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1ok6 s PRO 198 CO 0.09 -0.79 -0.03 0.08 0.04 0.00 0.00 177.00 176.39 1ok6 s VAL 199 N -1.23 3.58 -0.14 -0.36 1.01 -1.26 -1.13 120.40 120.87 1ok6 s VAL 199 Ca 0.62 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1ok6 s VAL 199 Cb -0.42 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1ok6 s VAL 199 CO 0.53 0.43 0.09 -0.76 0.00 0.00 0.00 175.10 175.39 1ok6 s LEU 200 N 1.24 4.03 0.09 3.92 1.43 0.61 -1.04 118.68 128.96 1ok6 s LEU 200 Ca 0.03 0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 53.09 1ok6 s LEU 200 Cb -0.14 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1ok6 s LEU 200 CO -0.01 0.32 1.25 -0.32 0.23 0.00 0.00 176.35 177.82 1ok6 s MET 201 N -0.50 4.41 -0.14 1.70 -2.45 -0.12 -1.93 119.30 120.27 1ok6 s MET 201 Ca 0.11 1.86 -0.29 0.00 -1.25 0.00 0.00 55.69 56.12 1ok6 s MET 201 Cb -0.12 -3.31 -0.02 0.00 1.25 0.00 0.00 34.83 32.63 1ok6 s MET 201 CO 0.02 -0.29 1.29 0.45 1.05 0.00 0.00 175.02 177.55 1ok6 s SER 202 N 0.98 6.93 0.10 1.11 0.15 0.72 -0.66 113.70 123.03 1ok6 s SER 202 Ca 0.60 1.76 -0.24 0.00 0.70 0.00 0.00 55.95 58.77 1ok6 s SER 202 Cb -0.32 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.34 1ok6 s SER 202 CO 0.30 -0.76 1.70 1.23 1.20 0.00 0.00 173.24 176.92 1ok6 h GLY 203 N 9.59 -0.15 0.00 9.45 0.00 -1.56 -3.41 103.07 116.99 1ok6 h GLY 203 Ca -0.28 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.15 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 -1.86 3.75 4.60 0.00 -1.26 -4.97 105.19 104.24 1ok6 n GLY 204 Ca -0.07 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 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 2.77 0.18 1.61 0.04 -1.26 -4.34 135.00 133.99 1ok6 s PRO 205 Ca 0.00 1.79 -0.33 0.00 0.04 0.00 0.00 61.00 62.50 1ok6 s PRO 205 Cb 0.00 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 1ok6 s PRO 205 CO 0.00 -1.36 1.63 1.17 0.04 0.00 0.00 177.00 178.48 1ok6 n LYS 206 N -1.90 2.38 -2.99 4.56 4.81 -1.26 -4.85 118.16 118.91 1ok6 n LYS 206 Ca 0.13 0.86 -0.35 0.00 -0.87 0.00 0.00 58.31 58.08 1ok6 n LYS 206 Cb 0.50 -2.66 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 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 1.01 4.48 0.31 3.15 -4.23 -1.26 -4.96 115.64 114.14 1ok6 s THR 207 Ca 0.77 1.37 0.04 0.00 -1.18 0.00 0.00 61.69 62.70 1ok6 s THR 207 Cb -0.61 -3.80 0.35 0.00 1.34 0.00 0.00 72.50 69.78 1ok6 s THR 207 CO 0.36 0.02 1.61 0.07 -0.54 0.00 0.00 174.62 176.14 1ok6 h LYS 208 N 2.87 0.11 -5.51 3.99 -0.00 -2.00 -3.41 116.57 112.62 1ok6 h LYS 208 Ca -0.48 -0.01 -0.43 0.00 -0.00 0.00 0.00 60.65 59.73 1ok6 h LYS 208 Cb 1.19 -0.03 -0.16 0.00 -0.00 0.00 0.00 32.23 33.23 1ok6 h LYS 208 CO 0.65 0.07 -0.75 0.95 -0.00 0.00 0.00 179.45 180.37 1ok6 s THR 209 N -5.90 1.55 0.20 0.07 -4.23 -1.26 -5.05 115.64 101.03 1ok6 s THR 209 Ca -0.12 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 1ok6 s THR 209 Cb 0.28 -1.83 0.13 0.00 1.34 0.00 0.00 72.50 72.42 1ok6 s THR 209 CO 0.77 -0.52 1.78 -0.33 -0.54 0.00 0.00 174.62 175.79 1ok6 h GLU 210 N 2.99 0.54 0.00 3.99 5.08 -1.99 -2.79 114.58 122.40 1ok6 h GLU 210 Ca -0.39 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1ok6 h GLU 210 Cb 1.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ok6 h GLU 210 CO 0.57 0.36 -0.25 1.05 -1.00 0.00 0.00 179.01 179.74 1ok6 h GLU 211 N 0.56 0.00 -0.59 2.33 -0.00 -1.96 -2.42 114.58 112.50 1ok6 h GLU 211 Ca 0.29 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.67 1ok6 h GLU 211 Cb 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.96 1ok6 h GLU 211 CO -0.22 0.25 0.36 -0.44 -0.00 0.00 0.00 179.01 178.96 1ok6 h ASP 212 N 0.00 0.60 -0.28 3.06 3.32 -1.88 -1.59 116.42 119.64 1ok6 h ASP 212 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1ok6 h ASP 212 Cb 0.76 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ok6 h ASP 212 CO 0.03 0.42 -0.53 0.15 -1.72 0.00 0.00 179.24 177.59 1ok6 h PHE 213 N 0.72 1.07 -0.95 4.55 3.57 -1.54 -2.70 116.94 121.65 1ok6 h PHE 213 Ca 0.24 -0.38 0.05 0.00 3.53 0.00 0.00 57.97 61.40 1ok6 h PHE 213 Cb 0.01 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.49 1ok6 h PHE 213 CO -0.05 1.21 0.61 -0.07 -2.23 0.00 0.00 178.31 177.77 1ok6 h LEU 214 N 0.62 1.00 -1.20 0.59 3.38 -1.24 -1.16 115.31 117.30 1ok6 h LEU 214 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ok6 h LEU 214 Cb 1.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1ok6 h LEU 214 CO 0.12 0.66 0.24 0.11 0.09 0.00 0.00 178.44 179.65 1ok6 h LYS 215 N 1.15 0.79 -0.23 1.13 1.57 -1.14 -0.30 116.57 119.54 1ok6 h LYS 215 Ca 0.40 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1ok6 h LYS 215 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ok6 h LYS 215 CO -0.15 0.64 0.02 1.96 -0.57 0.00 0.00 179.45 181.35 1ok6 h GLN 216 N 0.79 0.40 0.29 3.15 4.20 -0.98 -2.17 115.11 120.79 1ok6 h GLN 216 Ca 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1ok6 h GLN 216 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1ok6 h GLN 216 CO -0.02 0.57 -0.14 0.28 -0.67 0.00 0.00 178.83 178.85 1ok6 h VAL 217 N 0.19 0.73 -0.73 -0.54 2.07 -0.65 -0.62 116.25 116.70 1ok6 h VAL 217 Ca 0.07 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1ok6 h VAL 217 Cb 0.38 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 1ok6 h VAL 217 CO 0.01 0.03 -0.42 1.21 0.02 0.00 0.00 177.57 178.42 1ok6 n GLU 218 N -5.23 -0.31 -0.19 1.57 2.13 -0.18 -0.04 120.64 118.39 1ok6 n GLU 218 Ca -0.10 1.11 -0.05 0.00 0.66 0.00 0.00 57.16 58.78 1ok6 n GLU 218 Cb 0.20 -1.63 0.04 0.00 0.27 0.00 0.00 31.44 30.32 1ok6 n GLU 218 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1ok6 h GLY 219 N 0.00 0.80 0.41 8.31 0.00 -0.82 -1.34 103.07 110.44 1ok6 h GLY 219 Ca 0.13 -0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.28 1ok6 h GLY 219 CO -0.69 0.24 0.23 -2.08 0.00 0.00 0.00 176.54 174.24 1ok6 h VAL 220 N 0.71 0.79 -0.20 4.60 2.07 0.64 -1.11 116.25 123.75 1ok6 h VAL 220 Ca 0.22 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1ok6 h VAL 220 Cb -0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1ok6 h VAL 220 CO -0.08 0.08 -0.22 -0.07 0.02 0.00 0.00 177.57 177.29 1ok6 h LEU 221 N 0.42 0.35 -1.21 2.57 3.38 -0.00 -2.73 115.31 118.09 1ok6 h LEU 221 Ca 0.30 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1ok6 h LEU 221 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ok6 h LEU 221 CO -0.29 0.58 -0.16 -0.33 0.09 0.00 0.00 178.44 178.33 1ok6 h GLU 222 N 0.32 0.36 0.00 1.13 5.08 -0.17 -2.31 114.58 118.98 1ok6 h GLU 222 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ok6 h GLU 222 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1ok6 h GLU 222 CO 0.04 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 1ok6 h ALA 223 N 1.51 1.00 0.00 3.43 0.00 -0.94 -3.47 119.26 120.79 1ok6 h ALA 223 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ok6 h ALA 223 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ok6 h ALA 223 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1ok6 n GLY 224 N 0.77 1.04 3.74 0.00 0.00 -0.87 -4.49 105.19 105.39 1ok6 n GLY 224 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 2.21 -0.10 4.61 0.00 -1.14 -4.89 121.76 120.46 1ok6 s ALA 225 Ca 0.00 0.68 0.30 0.00 0.00 0.00 0.00 51.96 52.95 1ok6 s ALA 225 Cb 0.00 -3.40 1.08 0.00 0.00 0.00 0.00 23.12 20.80 1ok6 s ALA 225 CO 0.00 -1.71 1.87 1.25 0.00 0.00 0.00 175.76 177.17 1ok6 h LEU 226 N -0.35 0.00 0.00 0.00 5.85 -1.43 -3.44 115.31 115.94 1ok6 h LEU 226 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 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 0.51 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.22 1ok6 n GLY 227 N 0.33 0.05 3.01 3.75 0.00 -1.23 -0.39 105.19 110.71 1ok6 n GLY 227 Ca 0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 1ok6 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ok6 s ILE 228 N -4.00 0.46 -0.38 -0.61 -4.36 -0.59 -0.95 121.20 110.76 1ok6 s ILE 228 Ca 0.00 -0.71 -0.04 0.00 -0.26 0.00 0.00 60.65 59.64 1ok6 s ILE 228 Cb 0.00 -0.48 0.09 0.00 1.25 0.00 0.00 42.46 43.32 1ok6 s ILE 228 CO 0.00 -0.18 0.17 0.00 0.24 0.00 0.00 174.94 175.16 1ok6 s ALA 229 N -0.86 3.10 -0.07 2.27 0.00 0.17 -0.70 121.76 125.66 1ok6 s ALA 229 Ca -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 49.61 1ok6 s ALA 229 Cb -0.07 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.68 1ok6 s ALA 229 CO 0.00 -1.65 -0.06 0.54 0.00 0.00 0.00 175.76 174.59 1ok6 s VAL 230 N 1.21 3.81 0.00 0.00 0.11 0.75 -1.36 120.40 124.92 1ok6 s VAL 230 Ca 0.04 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1ok6 s VAL 230 Cb -0.22 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.06 1ok6 s VAL 230 CO -0.02 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 1ok6 n GLY 231 N 2.25 1.21 0.29 6.54 0.00 -1.26 -0.04 105.19 114.17 1ok6 n GLY 231 Ca -0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1ok6 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok6 n ARG 232 N 0.00 -0.16 0.22 1.61 1.74 -1.26 -1.48 116.66 117.32 1ok6 n ARG 232 Ca 0.00 1.15 0.15 0.00 -0.77 0.00 0.00 57.85 58.38 1ok6 n ARG 232 Cb 0.00 -1.71 0.78 0.00 -1.02 0.00 0.00 32.46 30.51 1ok6 n ARG 232 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1ok6 h ASN 233 N 0.00 0.00 0.00 0.55 2.35 -1.89 0.20 115.58 116.79 1ok6 h ASN 233 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1ok6 h ASN 233 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1ok6 h ASN 233 CO -0.74 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 175.56 1ok6 n VAL 234 N -2.50 0.00 0.55 2.81 0.31 -0.55 -4.73 118.33 114.22 1ok6 n VAL 234 Ca -0.02 0.33 0.09 0.00 -0.01 0.00 0.00 64.34 64.73 1ok6 n VAL 234 Cb 0.06 -1.29 0.38 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.07 0.16 0.61 3.52 4.27 -0.61 -1.66 117.44 121.66 1ok6 n TRP 235 Ca 0.00 0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1ok6 n TRP 235 Cb 0.00 -0.60 0.39 0.00 -1.36 0.00 0.00 31.31 29.74 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 0.27 -3.11 -2.67 7.27 0.68 -4.65 117.38 113.53 1ok6 n GLN 236 Ca 0.04 0.21 -0.39 0.00 0.07 0.00 0.00 57.00 56.93 1ok6 n GLN 236 Cb 0.21 -1.81 -0.06 0.00 2.41 0.00 0.00 30.24 30.99 1ok6 n GLN 236 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ok6 s ARG 237 N -3.11 4.41 0.34 3.69 0.52 -0.67 -4.07 118.95 120.08 1ok6 s ARG 237 Ca 0.10 0.98 0.06 0.00 -0.52 0.00 0.00 55.73 56.35 1ok6 s ARG 237 Cb 0.12 -3.25 0.63 0.00 0.52 0.00 0.00 34.95 32.97 1ok6 s ARG 237 CO 0.61 0.60 1.85 -0.09 0.02 0.00 0.00 175.30 178.28 1ok6 h ARG 238 N 4.40 0.36 -1.84 3.54 9.65 -1.87 -3.05 114.38 125.58 1ok6 h ARG 238 Ca -0.48 -0.10 -0.65 0.00 -1.10 0.00 0.00 59.98 57.65 1ok6 h ARG 238 Cb 1.21 -0.04 -0.24 0.00 -1.39 0.00 0.00 29.97 29.51 1ok6 h ARG 238 CO 0.65 0.51 0.80 -0.40 2.80 0.00 0.00 179.97 184.33 1ok6 n ASP 239 N -4.22 7.18 -0.34 -3.80 5.75 -1.26 -4.83 116.55 115.04 1ok6 n ASP 239 Ca -0.00 -3.60 -0.03 0.00 -0.01 0.00 0.00 54.79 51.15 1ok6 n ASP 239 Cb 0.31 -1.11 0.10 0.00 -1.03 0.00 0.00 41.12 39.39 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 2.78 1.20 -0.23 2.12 0.00 -1.77 -2.03 119.26 121.33 1ok6 h ALA 240 Ca 0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1ok6 h ALA 240 Cb 0.38 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ok6 h ALA 240 CO 1.25 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 182.35 1ok6 h LEU 241 N 1.27 0.45 0.16 0.00 5.85 -1.90 0.13 115.31 121.28 1ok6 h LEU 241 Ca 0.32 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1ok6 h LEU 241 Cb -0.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1ok6 h LEU 241 CO -0.06 0.73 -0.17 0.50 -0.34 0.00 0.00 178.44 179.10 1ok6 h LYS 242 N 0.18 -0.35 -0.64 1.25 3.64 -1.89 0.28 116.57 119.05 1ok6 h LYS 242 Ca 0.06 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1ok6 h LYS 242 Cb 0.53 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1ok6 h LYS 242 CO 0.02 -0.23 0.16 0.35 -2.27 0.00 0.00 179.45 177.49 1ok6 h PHE 243 N -0.36 1.04 -0.83 1.91 3.57 -1.41 0.14 116.94 121.00 1ok6 h PHE 243 Ca 0.01 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.45 1ok6 h PHE 243 Cb 0.34 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1ok6 h PHE 243 CO -0.14 0.85 0.52 0.00 -2.23 0.00 0.00 178.31 177.31 1ok6 h ALA 244 N 1.21 1.12 -0.09 2.41 0.00 -0.37 -1.08 119.26 122.46 1ok6 h ALA 244 Ca 0.21 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1ok6 h ALA 244 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ok6 h ALA 244 CO -0.00 0.29 -0.44 0.00 0.00 0.00 0.00 179.25 179.09 1ok6 h ARG 245 N 0.97 0.21 0.33 0.00 3.08 0.45 0.38 114.38 119.80 1ok6 h ARG 245 Ca 0.35 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1ok6 h ARG 245 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ok6 h ARG 245 CO -0.15 0.62 -0.16 0.00 -1.07 0.00 0.00 179.97 179.21 1ok6 h ALA 246 N 1.37 -0.44 -0.49 0.04 0.00 0.25 -1.89 119.26 118.10 1ok6 h ALA 246 Ca 0.01 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 246 Cb 0.86 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1ok6 h ALA 246 CO 0.07 -0.72 0.04 -0.07 0.00 0.00 0.00 179.25 178.57 1ok6 h LEU 247 N -0.50 -0.12 -1.10 0.00 3.38 -0.66 -0.56 115.31 115.74 1ok6 h LEU 247 Ca -0.05 0.11 0.20 0.00 0.09 0.00 0.00 57.88 58.23 1ok6 h LEU 247 Cb 0.37 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 1ok6 h LEU 247 CO 0.07 -0.03 0.62 0.00 0.09 0.00 0.00 178.44 179.19 1ok6 h ALA 248 N 1.42 1.79 -0.25 1.53 0.00 -0.83 0.34 119.26 123.26 1ok6 h ALA 248 Ca 0.25 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1ok6 h ALA 248 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ok6 h ALA 248 CO -0.38 -0.16 -0.28 1.05 0.00 0.00 0.00 179.25 179.48 1ok6 h GLU 249 N 0.68 0.64 0.77 0.00 9.09 -0.29 -2.21 114.58 123.26 1ok6 h GLU 249 Ca 0.57 -0.35 -0.04 0.00 0.05 0.00 0.00 59.36 59.59 1ok6 h GLU 249 Cb 1.00 0.02 0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1ok6 h GLU 249 CO -0.35 0.95 -0.37 1.25 0.05 0.00 0.00 179.01 180.55 1ok6 h LEU 250 N 0.36 -0.88 -0.03 3.06 5.85 -0.34 -2.30 115.31 121.03 1ok6 h LEU 250 Ca 0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ok6 h LEU 250 Cb 0.85 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1ok6 h LEU 250 CO 0.07 -0.57 -0.00 0.58 -0.34 0.00 0.00 178.44 178.18 1ok6 h VAL 251 N -1.14 1.26 0.00 1.05 2.07 -0.45 -2.28 116.25 116.75 1ok6 h VAL 251 Ca -0.11 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1ok6 h VAL 251 Cb 0.81 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1ok6 h VAL 251 CO 0.17 0.21 0.00 -1.22 0.02 0.00 0.00 177.57 176.75 1ok6 n TYR 252 N -4.90 0.00 0.00 1.57 0.53 -0.83 -4.85 117.16 108.68 1ok6 n TYR 252 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.81 1ok6 n TYR 252 Cb 0.18 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.48 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ok6 n GLY 253 N 0.85 0.36 0.00 2.72 0.00 -0.86 -4.81 105.19 103.45 1ok6 n GLY 253 Ca 0.22 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1ok6 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok6 n GLY 254 N 0.00 1.41 0.00 -0.02 0.00 -1.26 -4.85 105.19 100.46 1ok6 n GLY 254 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ok6 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60