#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 -0.14 0.00 0.00 0.21 0.00 0.00 52.86 52.94 1ok6 s ASN 3 Cb 0.00 -2.41 -0.26 0.00 -0.55 0.00 0.00 41.25 38.04 1ok6 s ASN 3 CO 0.00 -1.00 1.00 -0.07 -2.79 0.00 0.00 177.10 174.24 1ok6 h LEU 4 N 10.37 0.28 -0.68 3.21 3.38 -1.98 -2.50 115.31 127.38 1ok6 h LEU 4 Ca -0.25 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.45 1ok6 h LEU 4 Cb 1.08 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 1ok6 h LEU 4 CO 1.00 1.28 0.36 0.74 0.09 0.00 0.00 178.44 181.91 1ok6 h THR 5 N 0.05 0.91 -0.70 0.22 2.02 -1.92 0.36 112.91 113.84 1ok6 h THR 5 Ca -0.17 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1ok6 h THR 5 Cb 1.95 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1ok6 h THR 5 CO 0.16 0.12 0.23 -0.33 0.37 0.00 0.00 175.52 176.06 1ok6 h GLU 6 N 0.64 1.09 -0.45 6.66 5.08 -1.89 -0.72 114.58 124.98 1ok6 h GLU 6 Ca 0.32 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1ok6 h GLU 6 Cb 0.27 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ok6 h GLU 6 CO -0.22 0.93 0.21 -0.22 -1.00 0.00 0.00 179.01 178.70 1ok6 h LYS 7 N 1.03 0.66 -0.32 2.33 3.64 -1.18 -0.87 116.57 121.85 1ok6 h LYS 7 Ca 0.23 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1ok6 h LYS 7 Cb 0.29 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1ok6 h LYS 7 CO -0.01 0.57 0.07 0.35 -2.27 0.00 0.00 179.45 178.16 1ok6 h PHE 8 N 0.59 0.12 -0.46 1.91 3.57 -0.56 -2.01 116.94 120.10 1ok6 h PHE 8 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1ok6 h PHE 8 Cb 0.13 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1ok6 h PHE 8 CO -0.01 0.03 0.21 -0.07 -2.23 0.00 0.00 178.31 176.24 1ok6 h LEU 9 N 0.19 0.60 -0.48 0.59 3.38 -0.89 0.26 115.31 118.97 1ok6 h LEU 9 Ca 0.15 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1ok6 h LEU 9 Cb 0.16 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1ok6 h LEU 9 CO -0.19 0.57 -0.10 -0.09 0.09 0.00 0.00 178.44 178.72 1ok6 h ARG 10 N 0.59 0.01 0.18 1.13 2.43 -1.07 0.93 114.38 118.59 1ok6 h ARG 10 Ca 0.16 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.02 1ok6 h ARG 10 Cb 0.14 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1ok6 h ARG 10 CO -0.02 0.01 -1.46 0.82 -1.51 0.00 0.00 179.97 177.81 1ok6 h ILE 11 N 0.01 1.14 -0.04 1.20 2.04 -1.01 -3.34 117.51 117.52 1ok6 h ILE 11 Ca 0.23 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.55 1ok6 h ILE 11 Cb 0.35 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1ok6 h ILE 11 CO -0.48 0.79 0.00 0.49 0.00 0.00 0.00 178.15 178.95 1ok6 n PHE 12 N -3.78 0.02 -2.71 1.37 3.72 0.90 -4.63 117.46 112.35 1ok6 n PHE 12 Ca -0.21 -0.02 -0.05 0.00 -0.05 0.00 0.00 57.45 57.12 1ok6 n PHE 12 Cb 1.01 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.62 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 0.89 2.52 0.04 4.37 0.00 0.31 -4.51 120.51 124.14 1ok6 n ALA 13 Ca 0.09 -2.14 0.16 0.00 0.00 0.00 0.00 53.44 51.55 1ok6 n ALA 13 Cb 0.40 -0.92 0.65 0.00 0.00 0.00 0.00 19.45 19.57 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 2.28 0.07 -0.21 0.00 0.11 -1.65 0.95 114.38 115.94 1ok6 h ARG 14 Ca -0.22 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1ok6 h ARG 14 Cb 1.25 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ok6 h ARG 14 CO 0.15 0.05 0.00 0.54 0.10 0.00 0.00 179.97 180.80 1ok6 n ARG 15 N -4.43 1.86 0.00 0.08 3.00 -1.26 -4.92 116.66 110.98 1ok6 n ARG 15 Ca 0.07 -1.29 0.00 0.00 -0.01 0.00 0.00 57.85 56.62 1ok6 n ARG 15 Cb 0.46 -1.41 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1ok6 n ARG 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ok6 n GLY 16 N 1.18 1.28 3.34 -0.13 0.00 0.33 -5.01 105.19 106.18 1ok6 n GLY 16 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.71 1.55 -0.07 1.61 -0.14 -1.26 -4.98 119.74 115.73 1ok6 s LYS 17 Ca 0.00 -1.87 -0.06 0.00 -1.36 0.00 0.00 55.97 52.68 1ok6 s LYS 17 Cb 0.00 -0.19 0.02 0.00 -1.68 0.00 0.00 37.83 35.99 1ok6 s LYS 17 CO 0.00 -0.40 0.18 0.45 -0.76 0.00 0.00 175.35 174.82 1ok6 s SER 18 N -3.36 -0.18 -0.11 2.83 0.15 -0.02 -4.48 113.70 108.52 1ok6 s SER 18 Ca 0.36 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1ok6 s SER 18 Cb 0.06 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 1ok6 s SER 18 CO 0.16 -0.09 -0.09 -0.63 1.20 0.00 0.00 173.24 173.79 1ok6 s ILE 19 N 0.38 1.14 -0.14 6.45 1.01 -1.26 -1.75 121.20 127.02 1ok6 s ILE 19 Ca -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1ok6 s ILE 19 Cb -0.04 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 1ok6 s ILE 19 CO -0.02 0.38 -0.05 -0.63 0.00 0.00 0.00 174.94 174.62 1ok6 s ILE 20 N 1.52 3.77 -0.50 2.92 -1.09 -0.17 -0.81 121.20 126.83 1ok6 s ILE 20 Ca 0.02 -0.41 -0.22 0.00 -2.23 0.00 0.00 60.65 57.81 1ok6 s ILE 20 Cb -0.13 -2.63 0.04 0.00 -1.58 0.00 0.00 42.46 38.16 1ok6 s ILE 20 CO -0.07 0.51 0.78 -0.22 -1.23 0.00 0.00 174.94 174.71 1ok6 s LEU 21 N 0.24 4.42 0.15 2.97 2.96 0.68 -0.49 118.68 129.62 1ok6 s LEU 21 Ca -0.04 -0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 1ok6 s LEU 21 Cb -0.14 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.73 1ok6 s LEU 21 CO 0.03 -1.00 0.93 0.00 -1.32 0.00 0.00 176.35 175.00 1ok6 s ALA 22 N 3.28 3.29 -0.27 5.97 0.00 0.50 -1.28 121.76 133.24 1ok6 s ALA 22 Ca 0.25 0.56 0.18 0.00 0.00 0.00 0.00 51.96 52.95 1ok6 s ALA 22 Cb -0.14 -3.23 0.44 0.00 0.00 0.00 0.00 23.12 20.19 1ok6 s ALA 22 CO 0.18 0.07 1.30 0.98 0.00 0.00 0.00 175.76 178.29 1ok6 n TYR 23 N 2.32 -0.33 0.98 0.00 9.36 -0.66 -4.36 117.16 124.47 1ok6 n TYR 23 Ca 0.00 -1.80 0.10 0.00 3.32 0.00 0.00 57.90 59.53 1ok6 n TYR 23 Cb 0.49 0.60 0.32 0.00 -0.63 0.00 0.00 39.34 40.11 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 -0.94 2.09 -0.27 2.98 5.75 -1.24 -4.49 116.55 120.44 1ok6 n ASP 24 Ca -0.06 -1.80 0.14 0.00 -0.01 0.00 0.00 54.79 53.06 1ok6 n ASP 24 Cb 0.85 -0.15 0.42 0.00 -1.03 0.00 0.00 41.12 41.20 1ok6 n ASP 24 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1ok6 h HIS 25 N 2.69 0.75 -0.83 2.11 2.76 -1.92 -2.65 115.15 118.06 1ok6 h HIS 25 Ca 0.00 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.32 1ok6 h HIS 25 Cb 0.59 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 1ok6 h HIS 25 CO 0.15 0.24 0.54 0.78 -1.30 0.00 0.00 177.93 178.34 1ok6 h GLY 26 N 0.60 1.06 0.34 5.26 0.00 -1.80 0.49 103.07 109.03 1ok6 h GLY 26 Ca 0.47 -0.28 -0.31 0.00 0.00 0.00 0.00 47.33 47.20 1ok6 h GLY 26 CO -0.22 0.12 -1.70 4.51 0.00 0.00 0.00 176.54 179.26 1ok6 n ILE 27 N -4.53 1.67 -0.15 2.60 3.06 -1.02 -3.01 119.36 117.99 1ok6 n ILE 27 Ca 0.15 -0.38 -0.09 0.00 -2.50 0.00 0.00 62.75 59.93 1ok6 n ILE 27 Cb 0.42 -1.87 -0.00 0.00 0.54 0.00 0.00 39.64 38.72 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 -0.40 0.69 0.00 9.51 4.39 -1.25 -3.36 114.58 124.16 1ok6 h GLU 28 Ca -0.40 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1ok6 h GLU 28 Cb 1.72 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1ok6 h GLU 28 CO -0.05 0.69 -0.91 0.72 -1.16 0.00 0.00 179.01 178.30 1ok6 n HIS 29 N -4.54 0.00 0.00 4.33 8.25 0.07 -2.52 115.22 120.81 1ok6 n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ok6 n HIS 29 Cb 0.20 -0.01 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 2.30 -0.93 0.31 -1.41 0.00 -0.63 -4.69 105.19 100.13 1ok6 n GLY 30 Ca -0.00 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.50 1ok6 n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok6 n PRO 31 N -0.90 1.43 -0.29 1.61 -0.04 -1.26 -4.24 135.00 131.32 1ok6 n PRO 31 Ca 0.00 -0.63 0.02 0.00 -0.04 0.00 0.00 63.50 62.85 1ok6 n PRO 31 Cb 0.00 -1.48 0.15 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 4.22 1.15 0.00 0.55 0.00 -1.97 -1.52 119.26 121.70 1ok6 h ALA 32 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ok6 h ALA 32 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ok6 h ALA 32 CO 0.00 0.15 0.00 -0.44 0.00 0.00 0.00 179.25 178.96 1ok6 h ASP 33 N 0.84 0.00 0.53 0.00 3.32 -1.92 -2.10 116.42 117.09 1ok6 h ASP 33 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1ok6 h ASP 33 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ok6 h ASP 33 CO -0.22 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.79 1ok6 n PHE 34 N -2.78 0.61 0.06 4.55 3.72 -0.57 -3.48 117.46 119.56 1ok6 n PHE 34 Ca 0.00 0.25 -0.05 0.00 -0.05 0.00 0.00 57.45 57.60 1ok6 n PHE 34 Cb 0.22 -0.91 0.13 0.00 -0.94 0.00 0.00 39.48 37.99 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 -0.94 -1.08 2.86 -1.49 -2.89 114.93 111.72 1ok6 h MET 35 Ca 0.00 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1ok6 h MET 35 Cb 0.26 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1ok6 h MET 35 CO 0.00 0.78 0.62 -0.44 1.06 0.00 0.00 176.91 178.92 1ok6 h ASP 36 N 0.26 0.99 -2.71 1.22 5.19 -1.78 -3.33 116.42 116.27 1ok6 h ASP 36 Ca 0.01 -0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 1ok6 h ASP 36 Cb 1.01 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 39.91 1ok6 h ASP 36 CO 0.09 0.66 -0.85 0.21 -3.12 0.00 0.00 179.24 176.22 1ok6 s ASN 37 N -6.03 2.61 0.53 6.45 2.47 -1.20 -4.77 114.94 114.99 1ok6 s ASN 37 Ca -0.12 -2.84 0.32 0.00 0.42 0.00 0.00 52.86 50.64 1ok6 s ASN 37 Cb 0.19 -0.66 1.47 0.00 -1.45 0.00 0.00 41.25 40.80 1ok6 s ASN 37 CO 0.81 -0.22 1.85 -0.65 -3.72 0.00 0.00 177.10 175.17 1ok6 h PRO 38 N 6.18 0.04 0.00 0.43 0.11 -1.63 0.52 132.00 137.65 1ok6 h PRO 38 Ca 0.15 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ok6 h PRO 38 Cb 0.91 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ok6 h PRO 38 CO 0.40 0.03 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.78 1ok6 h ASP 39 N 0.04 0.00 0.46 -2.05 3.32 -1.95 -2.67 116.42 113.57 1ok6 h ASP 39 Ca 0.49 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.52 1ok6 h ASP 39 Cb 1.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.41 1ok6 h ASP 39 CO -0.03 0.00 -0.09 0.77 -1.72 0.00 0.00 179.24 178.17 1ok6 h SER 40 N 0.00 0.00 0.48 6.45 4.64 -1.14 -0.43 113.55 123.55 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 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ok6 h SER 40 CO 0.00 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1ok6 h ALA 41 N 1.91 1.00 -2.52 5.18 0.00 -1.68 -3.41 119.26 119.73 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 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.95 1ok6 h ALA 41 CO 0.01 0.00 -0.32 0.34 0.00 0.00 0.00 179.25 179.28 1ok6 s ASP 42 N -4.43 6.15 0.53 0.00 2.15 -0.17 -4.96 116.67 115.93 1ok6 s ASP 42 Ca 0.01 -0.54 0.19 0.00 0.43 0.00 0.00 52.55 52.64 1ok6 s ASP 42 Cb 0.09 -2.19 1.36 0.00 -0.30 0.00 0.00 42.92 41.87 1ok6 s ASP 42 CO 0.35 -0.42 2.15 -0.65 -0.17 0.00 0.00 175.17 176.43 1ok6 h PRO 43 N 8.59 0.00 -0.83 4.34 0.11 -1.84 -1.55 132.00 140.81 1ok6 h PRO 43 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ok6 h PRO 43 Cb 1.13 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1ok6 h PRO 43 CO 0.72 0.02 0.50 1.49 -0.21 0.00 0.00 178.00 180.53 1ok6 h GLU 44 N 0.00 1.13 -0.60 1.05 4.81 -1.92 -1.29 114.58 117.76 1ok6 h GLU 44 Ca -0.00 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1ok6 h GLU 44 Cb 0.04 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1ok6 h GLU 44 CO 0.00 0.79 0.14 -0.92 -0.73 0.00 0.00 179.01 178.29 1ok6 h TYR 45 N 1.15 0.97 -0.32 0.92 3.20 -1.55 -2.19 116.97 119.15 1ok6 h TYR 45 Ca 0.30 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1ok6 h TYR 45 Cb -0.05 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1ok6 h TYR 45 CO 0.00 0.81 -0.00 0.82 -1.64 0.00 0.00 178.16 178.15 1ok6 h ILE 46 N 0.89 1.26 -0.21 1.81 1.08 -1.17 0.47 117.51 121.64 1ok6 h ILE 46 Ca 0.19 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1ok6 h ILE 46 Cb 0.33 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1ok6 h ILE 46 CO 0.00 0.32 0.14 -0.07 -0.69 0.00 0.00 178.15 177.84 1ok6 h LEU 47 N 0.37 0.23 -0.55 1.44 3.38 -1.17 0.77 115.31 119.78 1ok6 h LEU 47 Ca 0.09 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ok6 h LEU 47 Cb 0.45 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1ok6 h LEU 47 CO 0.02 0.17 0.29 0.03 0.09 0.00 0.00 178.44 179.04 1ok6 h ARG 48 N 0.28 0.54 -0.25 1.13 3.08 -1.28 -1.36 114.38 116.52 1ok6 h ARG 48 Ca 0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ok6 h ARG 48 Cb -0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1ok6 h ARG 48 CO -0.02 0.36 0.14 1.25 -1.07 0.00 0.00 179.97 180.63 1ok6 h LEU 49 N 0.56 0.31 -0.77 3.04 5.85 -0.54 0.13 115.31 123.89 1ok6 h LEU 49 Ca 0.24 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ok6 h LEU 49 Cb 0.14 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1ok6 h LEU 49 CO -0.16 0.30 0.45 0.00 -0.34 0.00 0.00 178.44 178.69 1ok6 h ALA 50 N 1.02 0.98 -0.03 1.25 0.00 -0.56 -1.86 119.26 120.08 1ok6 h ALA 50 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ok6 h ALA 50 Cb 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ok6 h ALA 50 CO -0.01 0.47 -0.06 -0.09 0.00 0.00 0.00 179.25 179.55 1ok6 h ARG 51 N 1.06 0.09 0.00 0.00 2.43 -1.00 -1.04 114.38 115.92 1ok6 h ARG 51 Ca 0.27 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1ok6 h ARG 51 Cb -0.01 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ok6 h ARG 51 CO -0.05 0.66 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.48 1ok6 h ASP 52 N -0.47 0.00 0.60 -3.80 3.32 -0.69 -1.47 116.42 113.90 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 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ok6 h ASP 52 CO 0.01 0.15 -0.17 0.00 -1.72 0.00 0.00 179.24 177.51 1ok6 n ALA 53 N -2.45 2.82 -1.12 3.45 0.00 -0.70 -4.94 120.51 117.57 1ok6 n ALA 53 Ca -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1ok6 n ALA 53 Cb 0.22 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 1.40 0.70 3.58 0.00 0.00 -0.55 -4.77 105.19 105.55 1ok6 n GLY 54 Ca 0.10 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 1ok6 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok6 s PHE 55 N -2.12 1.74 -0.14 1.61 0.08 -0.41 -4.98 117.98 113.75 1ok6 s PHE 55 Ca 0.00 1.05 0.20 0.00 0.12 0.00 0.00 56.93 58.31 1ok6 s PHE 55 Cb 0.00 -3.19 -0.17 0.00 -0.57 0.00 0.00 43.02 39.09 1ok6 s PHE 55 CO 0.00 -3.40 0.71 -0.25 -0.10 0.00 0.00 175.22 172.18 1ok6 n ASP 56 N -4.56 0.50 -3.64 1.36 8.00 0.01 -4.85 116.55 113.37 1ok6 n ASP 56 Ca 0.04 0.20 -0.01 0.00 0.71 0.00 0.00 54.79 55.73 1ok6 n ASP 56 Cb 0.56 0.93 -0.00 0.00 -0.02 0.00 0.00 41.12 42.58 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 -4.64 -0.21 0.14 0.44 0.00 -1.21 -4.07 107.32 97.78 1ok6 s GLY 57 Ca -0.04 0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.94 1ok6 s GLY 57 CO 0.84 0.93 -0.18 -1.34 0.00 0.00 0.00 173.10 173.35 1ok6 s VAL 58 N -2.71 1.68 -0.24 1.40 -7.23 -0.65 -0.23 120.40 112.43 1ok6 s VAL 58 Ca 0.16 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 1ok6 s VAL 58 Cb 0.00 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.24 1ok6 s VAL 58 CO 0.01 -0.29 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.77 1ok6 s VAL 59 N -1.90 3.21 0.05 1.32 1.01 -0.40 -0.70 120.40 122.97 1ok6 s VAL 59 Ca 0.12 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1ok6 s VAL 59 Cb -0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1ok6 s VAL 59 CO 0.05 0.32 -0.25 -0.36 0.00 0.00 0.00 175.10 174.86 1ok6 s PHE 60 N 1.42 2.17 0.69 5.22 0.08 -0.89 -1.66 117.98 125.02 1ok6 s PHE 60 Ca 0.04 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.55 1ok6 s PHE 60 Cb -0.15 -1.29 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1ok6 s PHE 60 CO -0.04 0.12 1.12 -0.65 -0.10 0.00 0.00 175.22 175.67 1ok6 s GLN 61 N -1.26 2.59 0.26 0.44 -1.52 -1.26 -0.88 119.66 118.03 1ok6 s GLN 61 Ca 0.11 1.38 -0.02 0.00 -1.95 0.00 0.00 55.36 54.88 1ok6 s GLN 61 Cb -0.10 -1.92 0.51 0.00 -0.22 0.00 0.00 33.01 31.28 1ok6 s GLN 61 CO 0.02 -1.42 1.75 -0.09 -0.25 0.00 0.00 175.29 175.30 1ok6 h ARG 62 N -0.28 0.53 -0.35 2.91 2.43 -1.94 -0.52 114.38 117.16 1ok6 h ARG 62 Ca -0.46 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.74 1ok6 h ARG 62 Cb 1.25 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1ok6 h ARG 62 CO 0.53 0.35 0.02 0.78 -1.51 0.00 0.00 179.97 180.14 1ok6 h GLY 63 N 0.54 0.36 1.00 2.80 0.00 -1.96 0.31 103.07 106.13 1ok6 h GLY 63 Ca 0.45 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.72 1ok6 h GLY 63 CO -0.38 -0.07 -0.03 -2.22 0.00 0.00 0.00 176.54 173.84 1ok6 h ILE 64 N 0.12 1.27 -0.21 2.60 1.08 -1.78 -2.02 117.51 118.56 1ok6 h ILE 64 Ca 0.17 -1.11 0.02 0.00 -0.39 0.00 0.00 64.86 63.55 1ok6 h ILE 64 Cb 0.23 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1ok6 h ILE 64 CO -0.27 0.38 0.09 0.00 -0.69 0.00 0.00 178.15 177.66 1ok6 h ALA 65 N 0.90 0.25 -0.66 1.87 0.00 -0.57 0.18 119.26 121.23 1ok6 h ALA 65 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ok6 h ALA 65 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ok6 h ALA 65 CO 0.03 -0.33 0.34 1.49 0.00 0.00 0.00 179.25 180.78 1ok6 h GLU 66 N 0.20 0.94 0.00 0.00 4.81 -0.30 0.17 114.58 120.40 1ok6 h GLU 66 Ca 0.09 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 1ok6 h GLU 66 Cb 0.04 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ok6 h GLU 66 CO -0.08 0.74 -0.96 0.87 -0.73 0.00 0.00 179.01 178.84 1ok6 h LYS 67 N 0.91 0.00 0.00 1.92 6.56 -1.23 -3.42 116.57 121.32 1ok6 h LYS 67 Ca 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1ok6 h LYS 67 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1ok6 h LYS 67 CO -0.03 0.32 -0.85 0.66 -2.06 0.00 0.00 179.45 177.49 1ok6 n TYR 68 N -3.00 0.00 -2.04 -1.35 4.01 0.62 -5.05 117.16 110.34 1ok6 n TYR 68 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1ok6 n TYR 68 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 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 -1.75 3.12 -0.03 -0.72 5.04 0.04 -4.89 117.35 118.15 1ok6 s TYR 69 Ca 0.00 0.76 0.05 0.00 -2.44 0.00 0.00 57.07 55.45 1ok6 s TYR 69 Cb 0.00 -3.81 0.08 0.00 0.35 0.00 0.00 41.96 38.57 1ok6 s TYR 69 CO 0.00 -2.95 1.00 -0.40 -1.34 0.00 0.00 175.55 171.86 1ok6 n ASP 70 N 4.05 1.86 -0.02 4.32 5.68 -1.26 -4.97 116.55 126.21 1ok6 n ASP 70 Ca 0.13 -2.21 -0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1ok6 n ASP 70 Cb 0.40 -0.12 -0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1ok6 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ok6 n GLY 71 N -0.69 0.34 0.06 6.12 0.00 -1.26 -4.89 105.19 104.87 1ok6 n GLY 71 Ca 0.04 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1ok6 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ok6 n SER 72 N -0.32 0.68 -3.77 1.61 3.41 -1.26 -4.76 113.62 109.22 1ok6 n SER 72 Ca -0.00 0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 1ok6 n SER 72 Cb 0.18 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 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 -3.14 -0.03 0.22 -3.33 1.01 -1.26 -4.92 120.40 108.95 1ok6 s VAL 73 Ca 0.08 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 1ok6 s VAL 73 Cb 0.14 -0.30 -0.15 0.00 0.00 0.00 0.00 36.38 36.07 1ok6 s VAL 73 CO 0.69 0.04 1.19 -2.65 0.00 0.00 0.00 175.10 174.37 1ok6 n PRO 74 N 3.73 1.43 -4.36 2.72 -0.02 -1.26 -4.73 135.00 132.51 1ok6 n PRO 74 Ca -0.21 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 1ok6 n PRO 74 Cb 0.55 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.46 3.37 -0.32 2.45 2.96 -1.26 -1.64 118.68 124.69 1ok6 s LEU 75 Ca 0.68 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 54.41 1ok6 s LEU 75 Cb -0.77 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1ok6 s LEU 75 CO 0.53 0.21 0.22 -0.63 -1.32 0.00 0.00 176.35 175.36 1ok6 s ILE 76 N 0.14 5.29 -0.43 6.68 1.01 0.12 -0.26 121.20 133.75 1ok6 s ILE 76 Ca -0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 1ok6 s ILE 76 Cb -0.13 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1ok6 s ILE 76 CO 0.02 0.08 0.77 -0.22 0.00 0.00 0.00 174.94 175.59 1ok6 s LEU 77 N 1.73 4.26 -0.37 2.97 1.98 -0.78 -2.08 118.68 126.39 1ok6 s LEU 77 Ca 0.06 -0.06 -0.29 0.00 -2.89 0.00 0.00 54.13 50.95 1ok6 s LEU 77 Cb -0.17 -2.95 0.02 0.00 0.66 0.00 0.00 46.19 43.75 1ok6 s LEU 77 CO 0.11 -0.87 1.15 -0.75 -1.89 0.00 0.00 176.35 174.09 1ok6 s LYS 78 N 3.21 3.92 0.05 1.98 2.47 -0.06 -0.67 119.74 130.64 1ok6 s LYS 78 Ca 0.29 0.95 -0.01 0.00 -1.56 0.00 0.00 55.97 55.64 1ok6 s LYS 78 Cb -0.12 -3.82 -0.26 0.00 -1.46 0.00 0.00 37.83 32.16 1ok6 s LYS 78 CO 0.21 -1.11 1.03 -0.07 0.16 0.00 0.00 175.35 175.57 1ok6 h LEU 79 N 10.65 0.31 -9.65 5.43 3.38 -0.98 -3.37 115.31 121.08 1ok6 h LEU 79 Ca -0.22 -0.38 -0.55 0.00 0.09 0.00 0.00 57.88 56.82 1ok6 h LEU 79 Cb 1.07 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1ok6 h LEU 79 CO 1.06 1.31 -0.61 0.54 0.09 0.00 0.00 178.44 180.83 1ok6 s ASN 80 N -6.94 4.74 -0.07 -0.43 4.22 -1.26 -0.95 114.94 114.25 1ok6 s ASN 80 Ca -0.05 -0.59 -0.31 0.00 -2.14 0.00 0.00 52.86 49.77 1ok6 s ASN 80 Cb 0.08 -0.93 0.08 0.00 1.28 0.00 0.00 41.25 41.75 1ok6 s ASN 80 CO 0.86 -0.04 0.73 -0.83 -2.04 0.00 0.00 177.10 175.77 1ok6 s GLY 81 N -3.73 -0.53 0.24 0.45 0.00 -1.19 -4.83 107.32 97.72 1ok6 s GLY 81 Ca 0.32 1.45 0.01 0.00 0.00 0.00 0.00 44.72 46.50 1ok6 s GLY 81 CO 0.21 1.01 0.15 -1.59 0.00 0.00 0.00 173.10 172.88 1ok6 s LYS 82 N -1.11 1.34 0.33 2.90 -2.85 -1.26 -4.16 119.74 114.94 1ok6 s LYS 82 Ca -0.09 -1.73 0.08 0.00 -1.00 0.00 0.00 55.97 53.23 1ok6 s LYS 82 Cb -0.00 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.91 1ok6 s LYS 82 CO 0.08 -0.42 0.16 0.95 0.10 0.00 0.00 175.35 176.23 1ok6 s THR 83 N -3.96 3.21 -1.05 3.79 -4.23 -1.26 -3.49 115.64 108.66 1ok6 s THR 83 Ca 0.39 -1.63 0.29 0.00 -1.18 0.00 0.00 61.69 59.55 1ok6 s THR 83 Cb 0.06 -3.03 0.26 0.00 1.34 0.00 0.00 72.50 71.14 1ok6 s THR 83 CO 0.15 -0.20 1.92 0.35 -0.54 0.00 0.00 174.62 176.29 1ok6 n THR 84 N -1.18 0.00 0.17 3.99 -2.24 -1.05 -3.32 114.28 110.65 1ok6 n THR 84 Ca -0.03 -0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1ok6 n THR 84 Cb 0.61 -0.46 0.27 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.01 0.00 -9.95 3.22 3.38 -1.95 -3.44 115.31 106.57 1ok6 h LEU 85 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ok6 h LEU 85 Cb 0.48 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.33 1ok6 h LEU 85 CO 0.00 0.44 0.71 -0.47 0.09 0.00 0.00 178.44 179.21 1ok6 s TYR 86 N -3.53 2.62 0.00 1.13 5.04 -1.21 -4.98 117.35 116.42 1ok6 s TYR 86 Ca 0.00 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 1ok6 s TYR 86 Cb 0.11 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.52 1ok6 s TYR 86 CO 0.71 -2.72 0.00 0.09 -1.34 0.00 0.00 175.55 172.29 1ok6 n ASN 87 N 0.21 0.04 -2.89 4.32 3.02 -1.26 -5.03 115.26 113.67 1ok6 n ASN 87 Ca 0.03 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1ok6 n ASN 87 Cb 0.41 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1ok6 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok6 n GLY 88 N 0.94 -1.76 3.76 7.41 0.00 -1.26 -4.97 105.19 109.31 1ok6 n GLY 88 Ca 0.00 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.28 4.16 0.16 1.61 0.41 -1.26 -4.89 118.70 117.61 1ok6 s GLU 89 Ca 0.00 2.50 -0.34 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 29.18 1ok6 s GLU 89 CO 0.00 -0.55 1.61 -2.30 -0.49 0.00 0.00 175.26 173.54 1ok6 n PRO 90 N 1.80 2.24 -3.66 0.39 -0.02 -1.26 -4.81 135.00 129.69 1ok6 n PRO 90 Ca 0.06 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1ok6 n PRO 90 Cb 0.39 -2.59 -0.08 0.00 -0.02 0.00 0.00 33.50 31.19 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 1.10 -0.00 -0.10 -1.45 0.11 -1.26 -4.42 120.40 114.39 1ok6 s VAL 91 Ca 0.79 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1ok6 s VAL 91 Cb -0.65 -0.90 0.05 0.00 -1.53 0.00 0.00 36.38 33.35 1ok6 s VAL 91 CO 0.38 0.00 0.18 -0.55 -3.33 0.00 0.00 175.10 171.78 1ok6 s SER 92 N 0.39 0.70 0.18 3.54 0.15 -1.26 -4.76 113.70 112.64 1ok6 s SER 92 Ca -0.00 0.36 0.07 0.00 0.70 0.00 0.00 55.95 57.08 1ok6 s SER 92 Cb -0.05 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1ok6 s SER 92 CO 0.00 -0.25 0.04 0.68 1.20 0.00 0.00 173.24 174.91 1ok6 s VAL 93 N 2.32 3.89 0.22 4.45 -7.23 -1.26 -4.76 120.40 118.03 1ok6 s VAL 93 Ca 0.03 -1.40 -0.32 0.00 -1.81 0.00 0.00 61.98 58.49 1ok6 s VAL 93 Cb -0.12 -2.98 -0.12 0.00 0.56 0.00 0.00 36.38 33.72 1ok6 s VAL 93 CO -0.07 -0.15 1.69 0.00 -0.31 0.00 0.00 175.10 176.27 1ok6 s ALA 94 N -1.81 3.90 -1.85 1.32 0.00 -1.26 -3.17 121.76 118.89 1ok6 s ALA 94 Ca 0.29 1.57 0.18 0.00 0.00 0.00 0.00 51.96 53.99 1ok6 s ALA 94 Cb -0.09 -3.68 0.33 0.00 0.00 0.00 0.00 23.12 19.68 1ok6 s ALA 94 CO 0.20 -0.92 1.25 0.27 0.00 0.00 0.00 175.76 176.57 1ok6 n ASN 95 N 3.75 3.03 -0.96 0.00 0.23 -0.13 -4.94 115.26 116.24 1ok6 n ASN 95 Ca 0.15 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 1ok6 n ASN 95 Cb 0.36 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 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 -0.89 0.50 0.16 0.00 1.04 -1.26 -4.95 113.70 108.30 1ok6 s SER 97 Ca 0.00 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.30 1ok6 s SER 97 Cb 0.00 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.35 1ok6 s SER 97 CO 0.00 -0.58 1.77 0.58 0.98 0.00 0.00 173.24 175.98 1ok6 h VAL 98 N 3.21 1.17 -0.94 5.02 2.07 -1.94 -1.32 116.25 123.52 1ok6 h VAL 98 Ca -0.34 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1ok6 h VAL 98 Cb 1.14 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1ok6 h VAL 98 CO 0.65 0.18 0.60 -0.08 0.02 0.00 0.00 177.57 178.94 1ok6 h GLU 99 N 0.63 1.10 -0.27 1.57 4.81 -1.96 -0.45 114.58 120.01 1ok6 h GLU 99 Ca 0.17 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1ok6 h GLU 99 Cb 0.05 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1ok6 h GLU 99 CO -0.03 0.73 -0.50 0.93 -0.73 0.00 0.00 179.01 179.41 1ok6 h GLU 100 N 1.13 0.74 -0.83 1.92 5.08 -1.94 -2.82 114.58 117.86 1ok6 h GLU 100 Ca 0.39 -0.44 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ok6 h GLU 100 Cb 0.09 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1ok6 h GLU 100 CO -0.15 1.06 0.51 0.00 -1.00 0.00 0.00 179.01 179.44 1ok6 h ALA 101 N 0.86 1.13 -0.14 3.43 0.00 -0.46 -1.22 119.26 122.86 1ok6 h ALA 101 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ok6 h ALA 101 Cb 1.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1ok6 h ALA 101 CO 0.10 0.26 -0.05 0.28 0.00 0.00 0.00 179.25 179.84 1ok6 h VAL 102 N 0.94 0.82 0.00 0.00 2.07 -0.97 -1.33 116.25 117.78 1ok6 h VAL 102 Ca 0.36 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.88 1ok6 h VAL 102 Cb 0.15 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1ok6 h VAL 102 CO -0.17 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.17 1ok6 h SER 103 N -0.03 0.00 -0.06 0.57 4.64 -1.17 -0.78 113.55 116.72 1ok6 h SER 103 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ok6 h SER 103 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ok6 h SER 103 CO -0.16 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.00 1ok6 n LEU 104 N -3.13 0.85 0.00 5.97 4.77 -0.51 -4.93 117.00 120.02 1ok6 n LEU 104 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 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 0.28 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ok6 n GLY 105 N 1.02 0.52 3.76 -0.72 0.00 -0.30 -4.97 105.19 104.51 1ok6 n GLY 105 Ca 0.18 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1ok6 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 s ALA 106 N -2.00 2.85 -1.15 4.61 0.00 -0.56 -4.61 121.76 120.90 1ok6 s ALA 106 Ca 0.00 1.04 0.19 0.00 0.00 0.00 0.00 51.96 53.19 1ok6 s ALA 106 Cb 0.00 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 1ok6 s ALA 106 CO 0.00 -0.92 0.86 0.43 0.00 0.00 0.00 175.76 176.13 1ok6 n SER 107 N -0.86 1.16 -3.70 0.00 7.64 0.64 -4.76 113.62 113.75 1ok6 n SER 107 Ca 0.09 -1.08 -0.08 0.00 1.01 0.00 0.00 58.87 58.81 1ok6 n SER 107 Cb 0.48 0.86 -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 -2.65 -1.43 0.14 -0.43 0.00 -1.05 -4.20 121.76 112.14 1ok6 s ALA 108 Ca 0.10 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.20 1ok6 s ALA 108 Cb 0.15 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 1ok6 s ALA 108 CO 0.71 -0.94 -0.19 0.14 0.00 0.00 0.00 175.76 175.47 1ok6 s VAL 109 N -3.73 1.79 0.08 0.00 -7.23 0.02 -1.87 120.40 109.46 1ok6 s VAL 109 Ca 0.08 -1.77 0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1ok6 s VAL 109 Cb -0.04 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1ok6 s VAL 109 CO -0.00 -0.21 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.53 1ok6 s GLY 110 N -2.35 1.26 -0.16 2.32 0.00 0.16 0.10 107.32 108.64 1ok6 s GLY 110 Ca 0.12 -1.21 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 1ok6 s GLY 110 CO 0.06 -1.16 0.39 -0.47 0.00 0.00 0.00 173.10 171.92 1ok6 s TYR 111 N -0.96 -0.57 -0.04 1.90 5.04 -0.57 -0.31 117.35 121.83 1ok6 s TYR 111 Ca 0.09 1.23 -0.18 0.00 -2.44 0.00 0.00 57.07 55.76 1ok6 s TYR 111 Cb -0.10 0.24 -0.05 0.00 0.35 0.00 0.00 41.96 42.41 1ok6 s TYR 111 CO 0.03 -0.33 0.51 0.99 -1.34 0.00 0.00 175.55 175.41 1ok6 s THR 112 N 1.39 5.03 0.13 4.34 2.01 -1.26 -1.40 115.64 125.88 1ok6 s THR 112 Ca -0.09 1.04 0.11 0.00 0.31 0.00 0.00 61.69 63.05 1ok6 s THR 112 Cb -0.09 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1ok6 s THR 112 CO -0.12 0.43 -0.27 0.27 -0.69 0.00 0.00 174.62 174.24 1ok6 s ILE 113 N -0.12 2.22 -0.70 1.82 -4.36 -0.48 -4.83 121.20 114.75 1ok6 s ILE 113 Ca 0.27 -1.75 0.05 0.00 -0.26 0.00 0.00 60.65 58.96 1ok6 s ILE 113 Cb -0.17 -1.97 0.17 0.00 1.25 0.00 0.00 42.46 41.74 1ok6 s ILE 113 CO 0.14 0.08 0.49 -0.31 0.24 0.00 0.00 174.94 175.57 1ok6 s TYR 114 N -1.08 3.57 0.22 1.37 2.02 -1.26 -1.34 117.35 120.85 1ok6 s TYR 114 Ca 0.14 -3.34 -0.32 0.00 -0.37 0.00 0.00 57.07 53.18 1ok6 s TYR 114 Cb -0.10 -2.72 -0.14 0.00 -0.40 0.00 0.00 41.96 38.60 1ok6 s TYR 114 CO 0.06 -0.55 1.32 -2.30 -1.57 0.00 0.00 175.55 172.51 1ok6 n PRO 115 N 2.00 1.74 0.00 -1.71 -0.02 -1.26 -2.06 135.00 133.69 1ok6 n PRO 115 Ca 0.19 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1ok6 n PRO 115 Cb 0.35 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.08 2.92 3.62 -1.23 0.00 -1.26 -1.55 105.19 109.76 1ok6 n GLY 116 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ok6 n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok6 n SER 117 N 0.00 0.69 0.34 1.61 2.88 -0.79 -2.22 113.62 116.13 1ok6 n SER 117 Ca 0.00 0.75 0.22 0.00 -1.33 0.00 0.00 58.87 58.51 1ok6 n SER 117 Cb 0.00 -1.40 1.18 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.21 0.00 -2.56 0.46 0.00 -1.86 -0.86 103.07 98.46 1ok6 h GLY 118 Ca -0.48 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1ok6 h GLY 118 CO 0.49 0.00 0.08 0.69 0.00 0.00 0.00 176.54 177.81 1ok6 n PHE 119 N -3.06 1.60 -0.28 5.60 0.99 -1.26 -4.69 117.46 116.36 1ok6 n PHE 119 Ca -0.03 -1.10 -0.02 0.00 -0.00 0.00 0.00 57.45 56.30 1ok6 n PHE 119 Cb 0.11 -0.49 0.09 0.00 -1.00 0.00 0.00 39.48 38.19 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 2.17 0.92 -0.55 -1.08 4.11 -1.40 -1.53 114.58 117.22 1ok6 h GLU 120 Ca 0.13 -0.06 0.08 0.00 0.07 0.00 0.00 59.36 59.58 1ok6 h GLU 120 Cb 1.84 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.85 1ok6 h GLU 120 CO 0.45 0.61 0.37 0.11 0.07 0.00 0.00 179.01 180.62 1ok6 h TRP 121 N 0.94 0.43 -0.32 2.06 5.08 -1.83 -1.97 115.95 120.33 1ok6 h TRP 121 Ca 0.31 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.26 1ok6 h TRP 121 Cb 0.02 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.03 1ok6 h TRP 121 CO -0.03 0.22 0.07 -0.22 -1.28 0.00 0.00 178.44 177.19 1ok6 h LYS 122 N 0.42 0.52 -0.11 0.12 3.64 -1.63 -1.48 116.57 118.04 1ok6 h LYS 122 Ca 0.25 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.37 1ok6 h LYS 122 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ok6 h LYS 122 CO -0.07 0.60 -0.46 0.52 -2.27 0.00 0.00 179.45 177.77 1ok6 h MET 123 N 0.36 0.28 -0.37 1.90 2.86 -1.35 -2.20 114.93 116.41 1ok6 h MET 123 Ca 0.10 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1ok6 h MET 123 Cb 0.32 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1ok6 h MET 123 CO 0.00 0.69 -0.07 0.74 1.06 0.00 0.00 176.91 179.33 1ok6 h PHE 124 N 0.23 0.79 -0.33 -0.22 0.04 -1.21 0.29 116.94 116.52 1ok6 h PHE 124 Ca 0.01 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.67 1ok6 h PHE 124 Cb 0.91 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 1ok6 h PHE 124 CO 0.02 0.84 0.03 1.49 -0.60 0.00 0.00 178.31 180.09 1ok6 h GLU 125 N 0.51 0.12 -0.16 1.51 4.81 -1.24 -1.02 114.58 119.11 1ok6 h GLU 125 Ca 0.10 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1ok6 h GLU 125 Cb 0.58 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1ok6 h GLU 125 CO 0.03 0.08 -0.48 1.49 -0.73 0.00 0.00 179.01 179.41 1ok6 h GLU 126 N 0.13 0.60 -0.99 1.92 4.81 -1.21 -3.08 114.58 116.76 1ok6 h GLU 126 Ca 0.16 -0.44 0.19 0.00 -0.13 0.00 0.00 59.36 59.14 1ok6 h GLU 126 Cb 0.20 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 1ok6 h GLU 126 CO -0.24 1.06 0.61 1.25 -0.73 0.00 0.00 179.01 180.96 1ok6 h LEU 127 N 0.26 0.73 -0.65 1.64 5.85 -0.14 -1.15 115.31 121.84 1ok6 h LEU 127 Ca -0.02 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.88 1ok6 h LEU 127 Cb 1.10 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1ok6 h LEU 127 CO 0.10 0.28 0.27 0.00 -0.34 0.00 0.00 178.44 178.75 1ok6 h ALA 128 N 1.63 0.87 -0.25 1.25 0.00 -1.09 0.40 119.26 122.06 1ok6 h ALA 128 Ca 0.55 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.51 1ok6 h ALA 128 Cb 0.92 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ok6 h ALA 128 CO -0.33 -0.15 0.04 0.00 0.00 0.00 0.00 179.25 178.82 1ok6 h ARG 129 N 0.47 0.41 -0.34 0.00 3.08 -1.31 -2.37 114.38 114.32 1ok6 h ARG 129 Ca 0.33 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1ok6 h ARG 129 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ok6 h ARG 129 CO -0.30 0.53 0.01 0.82 -1.07 0.00 0.00 179.97 179.96 1ok6 h ILE 130 N 0.22 1.26 -0.24 2.04 2.04 -0.78 0.37 117.51 122.42 1ok6 h ILE 130 Ca 0.08 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.02 1ok6 h ILE 130 Cb 0.32 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1ok6 h ILE 130 CO 0.00 0.31 0.02 0.50 0.00 0.00 0.00 178.15 178.99 1ok6 h LYS 131 N 0.42 0.09 -0.42 2.37 1.63 -0.29 0.34 116.57 120.71 1ok6 h LYS 131 Ca 0.10 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1ok6 h LYS 131 Cb 0.44 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.99 1ok6 h LYS 131 CO 0.02 0.06 0.09 -0.09 -3.45 0.00 0.00 179.45 176.08 1ok6 h ARG 132 N 0.10 0.22 -0.85 1.90 2.43 -1.14 -1.68 114.38 115.35 1ok6 h ARG 132 Ca 0.11 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1ok6 h ARG 132 Cb 0.13 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1ok6 h ARG 132 CO -0.17 0.14 0.51 -0.44 -1.51 0.00 0.00 179.97 178.50 1ok6 h ASP 133 N 0.23 1.03 -0.38 -3.80 3.32 -0.31 -1.34 116.42 115.16 1ok6 h ASP 133 Ca 0.20 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1ok6 h ASP 133 Cb 0.24 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ok6 h ASP 133 CO -0.26 0.79 0.18 0.00 -1.72 0.00 0.00 179.24 178.24 1ok6 h ALA 134 N 1.28 0.46 -0.37 3.45 0.00 0.18 0.10 119.26 124.35 1ok6 h ALA 134 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ok6 h ALA 134 Cb -0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ok6 h ALA 134 CO -0.06 -0.19 0.18 0.28 0.00 0.00 0.00 179.25 179.46 1ok6 h VAL 135 N 0.37 1.17 -0.58 0.00 2.07 -1.19 0.18 116.25 118.26 1ok6 h VAL 135 Ca 0.16 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ok6 h VAL 135 Cb 0.08 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1ok6 h VAL 135 CO -0.12 0.18 0.36 0.50 0.02 0.00 0.00 177.57 178.51 1ok6 h LYS 136 N 0.46 0.70 -0.15 1.57 3.64 -0.65 -2.24 116.57 119.90 1ok6 h LYS 136 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1ok6 h LYS 136 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ok6 h LYS 136 CO -0.02 0.46 0.00 1.19 -2.27 0.00 0.00 179.45 178.81 1ok6 n PHE 137 N -4.74 0.18 -3.58 1.91 3.72 0.30 -4.94 117.46 110.30 1ok6 n PHE 137 Ca 0.05 -0.09 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 1ok6 n PHE 137 Cb 0.07 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.52 -3.74 -4.16 4.37 2.03 -0.04 -5.00 116.55 110.53 1ok6 n ASP 138 Ca 0.17 -0.64 -0.33 0.00 0.52 0.00 0.00 54.79 54.51 1ok6 n ASP 138 Cb 0.39 -4.82 -0.16 0.00 -0.72 0.00 0.00 41.12 35.82 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 -6.84 2.31 0.32 -2.67 1.02 0.43 -5.03 118.68 108.22 1ok6 s LEU 139 Ca 0.28 -0.61 -0.28 0.00 0.02 0.00 0.00 54.13 53.53 1ok6 s LEU 139 Cb -0.13 -1.53 -0.13 0.00 0.02 0.00 0.00 46.19 44.42 1ok6 s LEU 139 CO 0.75 -0.01 1.21 -2.65 0.02 0.00 0.00 176.35 175.68 1ok6 n PRO 140 N 4.65 1.89 -3.46 1.29 -0.02 -1.26 -4.47 135.00 133.62 1ok6 n PRO 140 Ca -0.20 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 1ok6 n PRO 140 Cb 0.50 -2.18 -0.10 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 -0.50 4.10 -0.27 2.45 2.96 -1.26 -0.79 118.68 125.37 1ok6 s LEU 141 Ca 0.57 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.47 1ok6 s LEU 141 Cb -0.62 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 1ok6 s LEU 141 CO 0.61 -0.16 0.17 -0.69 -1.32 0.00 0.00 176.35 174.95 1ok6 s VAL 142 N 1.95 5.16 -0.24 1.68 1.01 0.12 -0.39 120.40 129.68 1ok6 s VAL 142 Ca 0.12 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 1ok6 s VAL 142 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ok6 s VAL 142 CO 0.11 0.28 0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1ok6 s VAL 143 N 1.61 4.33 -0.37 2.92 1.01 -0.51 -1.52 120.40 127.88 1ok6 s VAL 143 Ca 0.07 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 1ok6 s VAL 143 Cb -0.15 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1ok6 s VAL 143 CO 0.09 0.35 1.06 0.26 0.00 0.00 0.00 175.10 176.85 1ok6 s TRP 144 N 1.53 3.06 -0.39 5.22 0.23 -0.50 -1.29 118.94 126.80 1ok6 s TRP 144 Ca 0.06 0.99 -0.05 0.00 -2.03 0.00 0.00 56.10 55.07 1ok6 s TRP 144 Cb -0.15 -3.85 0.09 0.00 0.03 0.00 0.00 33.47 29.58 1ok6 s TRP 144 CO 0.04 -0.90 0.18 0.45 0.96 0.00 0.00 176.95 177.68 1ok6 s SER 145 N 1.89 5.31 -0.56 2.95 0.15 -0.57 -1.38 113.70 121.50 1ok6 s SER 145 Ca 0.44 -1.70 0.04 0.00 0.70 0.00 0.00 55.95 55.44 1ok6 s SER 145 Cb -0.11 -1.86 0.16 0.00 -1.71 0.00 0.00 66.02 62.50 1ok6 s SER 145 CO 0.20 -0.48 0.38 -0.31 1.20 0.00 0.00 173.24 174.22 1ok6 s TYR 146 N 1.26 2.54 0.08 3.44 2.02 -0.45 -4.65 117.35 121.59 1ok6 s TYR 146 Ca 0.04 -2.86 -0.36 0.00 -0.37 0.00 0.00 57.07 53.52 1ok6 s TYR 146 Cb -0.22 -2.06 -0.16 0.00 -0.40 0.00 0.00 41.96 39.12 1ok6 s TYR 146 CO -0.01 -0.69 1.44 -2.30 -1.57 0.00 0.00 175.55 172.41 1ok6 n PRO 147 N 2.63 1.42 -3.64 -1.71 -0.02 -1.26 -4.15 135.00 128.27 1ok6 n PRO 147 Ca 0.19 0.51 -0.07 0.00 -2.02 0.00 0.00 63.50 62.11 1ok6 n PRO 147 Cb 0.38 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.85 0.38 0.64 -0.52 3.52 -0.60 -4.85 118.95 118.37 1ok6 s ARG 148 Ca 0.84 0.47 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1ok6 s ARG 148 Cb -0.89 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 32.68 1ok6 s ARG 148 CO 0.46 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.31 1ok6 n GLY 149 N 2.22 -2.08 7.00 8.12 0.00 -1.26 -1.89 105.19 117.30 1ok6 n GLY 149 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.07 3.09 0.03 -0.02 0.00 -0.94 -1.48 105.19 105.80 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 0.17 -2.04 1.61 5.02 -1.26 -4.88 118.16 130.78 1ok6 n LYS 151 Ca 0.00 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 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 -0.09 -0.18 1.01 -0.55 -4.87 120.40 116.48 1ok6 s VAL 152 Ca 0.16 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 1ok6 s VAL 152 Cb 0.19 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1ok6 s VAL 152 CO 0.59 -0.07 -0.16 1.33 0.00 0.00 0.00 175.10 176.79 1ok6 n VAL 153 N 5.51 0.89 -3.59 2.92 0.24 -1.26 -4.50 118.33 118.53 1ok6 n VAL 153 Ca 0.17 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 62.03 1ok6 n VAL 153 Cb 0.43 -1.75 -0.11 0.00 -1.47 0.00 0.00 33.84 30.94 1ok6 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok6 s ASN 154 N -6.07 5.75 0.34 -1.34 2.47 -1.26 -4.97 114.94 109.84 1ok6 s ASN 154 Ca -0.16 -1.08 0.08 0.00 0.42 0.00 0.00 52.86 52.12 1ok6 s ASN 154 Cb 0.05 -2.03 0.61 0.00 -1.45 0.00 0.00 41.25 38.43 1ok6 s ASN 154 CO 0.21 -0.42 1.81 -0.33 -3.72 0.00 0.00 177.10 174.65 1ok6 h GLU 155 N 8.45 0.27 -0.11 0.43 5.08 -1.92 -2.92 114.58 123.85 1ok6 h GLU 155 Ca -0.25 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1ok6 h GLU 155 Cb 1.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1ok6 h GLU 155 CO 0.69 0.51 0.00 0.25 -1.00 0.00 0.00 179.01 179.46 1ok6 n THR 156 N -4.16 0.13 -1.65 1.13 -2.24 -1.26 -4.22 114.28 102.02 1ok6 n THR 156 Ca -0.01 -0.36 -0.44 0.00 -2.27 0.00 0.00 64.05 60.97 1ok6 n THR 156 Cb 0.37 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.45 0.57 -0.02 6.98 0.00 -1.10 -4.44 120.51 122.95 1ok6 n ALA 157 Ca 0.17 0.39 0.09 0.00 0.00 0.00 0.00 53.44 54.09 1ok6 n ALA 157 Cb 0.39 -2.16 0.50 0.00 0.00 0.00 0.00 19.45 18.17 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 2.81 0.39 -0.00 0.00 0.13 -1.91 -1.14 132.00 132.28 1ok6 h PRO 158 Ca -0.43 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1ok6 h PRO 158 Cb 1.31 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1ok6 h PRO 158 CO 0.65 0.26 -0.81 1.05 -0.23 0.00 0.00 178.00 178.93 1ok6 h GLU 159 N 0.40 0.10 -0.08 0.86 9.09 -1.96 -2.11 114.58 120.88 1ok6 h GLU 159 Ca 0.20 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.43 1ok6 h GLU 159 Cb 0.29 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 1ok6 h GLU 159 CO -0.05 0.85 -0.27 0.82 0.05 0.00 0.00 179.01 180.41 1ok6 h ILE 160 N 0.06 1.41 -0.59 -1.06 1.08 -1.64 -1.18 117.51 115.59 1ok6 h ILE 160 Ca -0.02 -1.63 -0.07 0.00 -0.39 0.00 0.00 64.86 62.74 1ok6 h ILE 160 Cb 1.41 2.24 -0.02 0.00 -3.07 0.00 0.00 36.82 37.38 1ok6 h ILE 160 CO 0.11 0.47 0.08 0.58 -0.69 0.00 0.00 178.15 178.70 1ok6 h VAL 161 N -0.14 1.25 -0.66 1.67 2.07 -1.31 0.88 116.25 120.00 1ok6 h VAL 161 Ca -0.01 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1ok6 h VAL 161 Cb 0.90 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1ok6 h VAL 161 CO 0.06 0.37 0.31 0.00 0.02 0.00 0.00 177.57 178.33 1ok6 h ALA 162 N 1.16 0.86 -0.32 1.67 0.00 -1.37 -1.28 119.26 119.99 1ok6 h ALA 162 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ok6 h ALA 162 Cb 0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ok6 h ALA 162 CO 0.01 0.42 0.13 -0.92 0.00 0.00 0.00 179.25 178.90 1ok6 h TYR 163 N 0.92 0.47 -0.43 0.00 -0.00 -0.84 -1.50 116.97 115.60 1ok6 h TYR 163 Ca 0.23 -0.03 0.07 0.00 -0.00 0.00 0.00 58.73 59.00 1ok6 h TYR 163 Cb 0.13 -0.14 -0.06 0.00 -0.00 0.00 0.00 36.73 36.65 1ok6 h TYR 163 CO 0.00 0.44 0.05 0.00 -0.00 0.00 0.00 178.16 178.66 1ok6 h ALA 164 N 0.98 0.45 -0.35 1.82 0.00 -0.51 0.60 119.26 122.25 1ok6 h ALA 164 Ca 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ok6 h ALA 164 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ok6 h ALA 164 CO -0.01 -0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.08 1ok6 h ALA 165 N 1.35 0.45 -0.30 0.00 0.00 -1.03 -2.14 119.26 117.58 1ok6 h ALA 165 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ok6 h ALA 165 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ok6 h ALA 165 CO -0.31 -0.03 0.09 -0.09 0.00 0.00 0.00 179.25 178.91 1ok6 h ARG 166 N 0.44 0.47 -0.32 0.00 9.65 -0.71 -2.51 114.38 121.39 1ok6 h ARG 166 Ca 0.12 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 1ok6 h ARG 166 Cb 0.06 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 1ok6 h ARG 166 CO -0.02 0.53 -0.04 0.82 2.80 0.00 0.00 179.97 184.06 1ok6 h ILE 167 N 0.32 0.72 -0.47 1.20 2.04 -0.78 0.20 117.51 120.74 1ok6 h ILE 167 Ca 0.10 -0.02 0.09 0.00 1.00 0.00 0.00 64.86 66.03 1ok6 h ILE 167 Cb 0.26 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 1ok6 h ILE 167 CO -0.00 0.01 0.04 0.00 0.00 0.00 0.00 178.15 178.20 1ok6 h ALA 168 N 1.30 0.48 -0.16 1.87 0.00 -1.23 -0.63 119.26 120.89 1ok6 h ALA 168 Ca 0.16 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1ok6 h ALA 168 Cb 0.23 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1ok6 h ALA 168 CO -0.30 -0.36 -0.11 1.25 0.00 0.00 0.00 179.25 179.74 1ok6 h LEU 169 N 0.16 -0.36 -1.53 0.00 5.85 -0.96 -1.78 115.31 116.70 1ok6 h LEU 169 Ca 0.24 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1ok6 h LEU 169 Cb 0.33 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1ok6 h LEU 169 CO -0.35 -0.15 0.31 -0.33 -0.34 0.00 0.00 178.44 177.58 1ok6 h GLU 170 N -0.11 0.62 -0.00 1.25 4.39 -0.34 -2.73 114.58 117.65 1ok6 h GLU 170 Ca 0.10 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ok6 h GLU 170 Cb 0.26 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ok6 h GLU 170 CO -0.23 0.42 -0.25 1.28 -1.16 0.00 0.00 179.01 179.07 1ok6 n LEU 171 N -4.46 0.42 0.00 1.33 4.77 -0.30 -4.93 117.00 113.82 1ok6 n LEU 171 Ca 0.04 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ok6 n LEU 171 Cb 0.06 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1ok6 n LEU 171 CO 0.35 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ok6 n GLY 172 N 1.43 1.20 3.66 -0.72 0.00 -1.03 -4.97 105.19 104.76 1ok6 n GLY 172 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1ok6 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 n ALA 173 N -0.49 0.87 0.19 4.61 0.00 -0.69 -4.87 120.51 120.12 1ok6 n ALA 173 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1ok6 n ALA 173 Cb 0.00 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.15 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 1.69 0.43 -3.71 0.00 8.00 0.47 -4.76 116.55 118.67 1ok6 n ASP 174 Ca 0.10 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 1ok6 n ASP 174 Cb 0.32 1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 42.60 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 -3.38 -0.72 0.06 2.24 0.00 -1.10 -4.29 121.76 114.57 1ok6 s ALA 175 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1ok6 s ALA 175 Cb 0.13 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1ok6 s ALA 175 CO 0.85 -0.56 0.03 0.00 0.00 0.00 0.00 175.76 176.08 1ok6 s MET 176 N -3.53 0.68 -0.10 0.00 0.23 -0.35 -1.42 119.30 114.81 1ok6 s MET 176 Ca 0.02 -1.14 -0.00 0.00 -1.03 0.00 0.00 55.69 53.53 1ok6 s MET 176 Cb 0.02 0.25 0.02 0.00 -1.53 0.00 0.00 34.83 33.59 1ok6 s MET 176 CO -0.10 -0.15 -0.07 0.21 -2.03 0.00 0.00 175.02 172.88 1ok6 s LYS 177 N -3.90 1.39 0.10 3.16 2.20 -0.41 -0.26 119.74 122.01 1ok6 s LYS 177 Ca 0.06 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1ok6 s LYS 177 Cb 0.07 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 1ok6 s LYS 177 CO -0.10 -0.22 -0.01 0.96 -0.36 0.00 0.00 175.35 175.62 1ok6 s ILE 178 N 1.53 0.37 0.48 5.43 -4.36 -0.68 -1.51 121.20 122.46 1ok6 s ILE 178 Ca 0.01 -1.89 -0.21 0.00 -0.26 0.00 0.00 60.65 58.30 1ok6 s ILE 178 Cb -0.13 -1.78 -0.08 0.00 1.25 0.00 0.00 42.46 41.72 1ok6 s ILE 178 CO -0.06 -0.76 1.07 -0.54 0.24 0.00 0.00 174.94 174.90 1ok6 s LYS 179 N -3.93 3.76 0.47 0.37 1.02 -1.26 -0.28 119.74 119.89 1ok6 s LYS 179 Ca 0.15 1.48 -0.21 0.00 0.02 0.00 0.00 55.97 57.41 1ok6 s LYS 179 Cb 0.07 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.12 1ok6 s LYS 179 CO -0.04 -0.49 1.08 -0.47 -0.92 0.00 0.00 175.35 174.52 1ok6 s TYR 180 N -1.83 2.98 -0.67 3.18 5.04 -1.26 -4.89 117.35 119.90 1ok6 s TYR 180 Ca 0.66 1.58 0.25 0.00 -2.44 0.00 0.00 57.07 57.13 1ok6 s TYR 180 Cb -0.20 -3.18 0.60 0.00 0.35 0.00 0.00 41.96 39.53 1ok6 s TYR 180 CO 0.24 -1.03 1.59 1.79 -1.34 0.00 0.00 175.55 176.80 1ok6 h THR 181 N 1.70 0.00 0.00 4.34 1.35 -1.95 -3.44 112.91 114.91 1ok6 h THR 181 Ca -0.49 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1ok6 h THR 181 Cb 1.23 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1ok6 h THR 181 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1ok6 n GLY 182 N 1.30 3.40 2.95 5.82 0.00 -1.26 -4.87 105.19 112.54 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 -0.80 0.00 0.51 1.61 -4.77 -1.26 -5.06 116.67 106.90 1ok6 s ASP 183 Ca 0.00 -0.02 0.25 0.00 -3.30 0.00 0.00 52.55 49.48 1ok6 s ASP 183 Cb 0.00 0.12 1.39 0.00 -1.09 0.00 0.00 42.92 43.34 1ok6 s ASP 183 CO 0.00 -0.10 2.07 1.55 0.70 0.00 0.00 175.17 179.39 1ok6 h PRO 184 N 5.65 0.00 0.03 2.11 0.13 -1.97 -2.60 132.00 135.35 1ok6 h PRO 184 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 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 0.12 -0.01 0.87 -0.23 0.00 0.00 178.00 179.21 1ok6 h LYS 185 N 0.00 -0.03 -0.30 0.86 6.56 -1.97 -1.71 116.57 119.97 1ok6 h LYS 185 Ca -0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 1ok6 h LYS 185 Cb 0.31 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 1ok6 h LYS 185 CO 0.02 0.32 -0.35 1.79 -2.06 0.00 0.00 179.45 179.17 1ok6 h THR 186 N -0.39 1.29 -0.10 -0.16 1.35 -1.99 -3.02 112.91 109.89 1ok6 h THR 186 Ca -0.00 -1.50 -0.04 0.00 -0.55 0.00 0.00 66.41 64.31 1ok6 h THR 186 Cb 0.37 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1ok6 h THR 186 CO 0.01 0.48 -0.13 0.15 -0.25 0.00 0.00 175.52 175.78 1ok6 h PHE 187 N 0.57 0.15 0.00 4.73 3.57 -1.45 -2.05 116.94 122.46 1ok6 h PHE 187 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ok6 h PHE 187 Cb 0.87 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1ok6 h PHE 187 CO 0.04 0.29 -0.12 0.66 -2.23 0.00 0.00 178.31 176.94 1ok6 h SER 188 N 0.14 0.00 -0.42 0.41 4.64 -1.17 -1.34 113.55 115.81 1ok6 h SER 188 Ca 0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1ok6 h SER 188 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1ok6 h SER 188 CO 0.02 0.12 -0.20 -0.25 -0.87 0.00 0.00 176.83 175.66 1ok6 h TRP 189 N 0.00 1.01 -0.41 4.77 2.91 -1.39 -0.57 115.95 122.27 1ok6 h TRP 189 Ca -0.00 -0.25 0.00 0.00 1.13 0.00 0.00 58.89 59.77 1ok6 h TRP 189 Cb 0.68 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 1ok6 h TRP 189 CO 0.00 1.03 0.27 0.00 -1.03 0.00 0.00 178.44 178.70 1ok6 h ALA 190 N 0.83 0.52 -0.83 2.65 0.00 -1.34 -1.23 119.26 119.87 1ok6 h ALA 190 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ok6 h ALA 190 Cb 0.76 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1ok6 h ALA 190 CO 0.06 -0.01 0.54 0.28 0.00 0.00 0.00 179.25 180.12 1ok6 h VAL 191 N 0.55 1.16 0.22 0.00 2.07 -1.16 -2.49 116.25 116.60 1ok6 h VAL 191 Ca 0.15 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1ok6 h VAL 191 Cb -0.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1ok6 h VAL 191 CO -0.03 0.19 -0.11 0.50 0.02 0.00 0.00 177.57 178.15 1ok6 h LYS 192 N 1.06 -0.28 0.00 1.57 1.63 -0.66 -2.90 116.57 116.98 1ok6 h LYS 192 Ca 0.32 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 1ok6 h LYS 192 Cb -0.04 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1ok6 h LYS 192 CO -0.10 -0.14 0.00 -0.39 -3.45 0.00 0.00 179.45 175.37 1ok6 h VAL 193 N -0.36 0.00 0.00 2.00 -1.51 -1.12 0.81 116.25 116.07 1ok6 h VAL 193 Ca -0.03 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1ok6 h VAL 193 Cb 0.27 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1ok6 h VAL 193 CO 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.39 1ok6 h ALA 194 N 2.03 1.00 -0.77 5.19 0.00 -1.23 -3.42 119.26 122.06 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 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 0.20 3.50 0.05 0.00 0.00 0.27 -1.85 105.19 107.36 1ok6 n GLY 195 Ca 0.02 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 0.07 -3.16 1.61 5.02 -1.26 -4.71 118.16 129.74 1ok6 n LYS 196 Ca 0.00 0.36 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 1ok6 n LYS 196 Cb 0.00 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.29 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 -3.14 5.00 0.49 -0.18 1.01 -0.77 -5.04 120.40 117.77 1ok6 s VAL 197 Ca 0.05 0.96 -0.23 0.00 0.00 0.00 0.00 61.98 62.75 1ok6 s VAL 197 Cb 0.08 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1ok6 s VAL 197 CO 0.27 -0.00 1.30 -2.16 0.00 0.00 0.00 175.10 174.51 1ok6 s PRO 198 N 2.46 3.47 -0.15 2.72 0.04 -1.26 -4.83 135.00 137.45 1ok6 s PRO 198 Ca 0.24 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1ok6 s PRO 198 Cb -0.15 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 31.98 1ok6 s PRO 198 CO 0.10 -0.88 -0.15 0.08 0.04 0.00 0.00 177.00 176.19 1ok6 s VAL 199 N -1.36 2.73 -0.08 -0.36 1.01 -1.26 -1.21 120.40 119.87 1ok6 s VAL 199 Ca 0.66 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1ok6 s VAL 199 Cb -0.37 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1ok6 s VAL 199 CO 0.45 0.51 0.00 -0.76 0.00 0.00 0.00 175.10 175.31 1ok6 s LEU 200 N 0.75 3.58 0.10 3.92 1.43 0.64 -0.61 118.68 128.48 1ok6 s LEU 200 Ca -0.06 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1ok6 s LEU 200 Cb -0.15 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1ok6 s LEU 200 CO 0.01 0.38 1.05 -0.32 0.23 0.00 0.00 176.35 177.70 1ok6 s MET 201 N -0.90 4.58 -0.23 1.70 -2.45 -0.24 -1.69 119.30 120.08 1ok6 s MET 201 Ca 0.13 1.59 -0.29 0.00 -1.25 0.00 0.00 55.69 55.87 1ok6 s MET 201 Cb -0.11 -3.36 -0.00 0.00 1.25 0.00 0.00 34.83 32.60 1ok6 s MET 201 CO 0.02 0.02 1.21 0.45 1.05 0.00 0.00 175.02 177.77 1ok6 s SER 202 N 0.40 6.91 0.12 1.11 0.15 0.62 -0.51 113.70 122.49 1ok6 s SER 202 Ca 0.51 1.45 -0.25 0.00 0.70 0.00 0.00 55.95 58.36 1ok6 s SER 202 Cb -0.26 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.45 1ok6 s SER 202 CO 0.31 -0.83 1.66 1.23 1.20 0.00 0.00 173.24 176.81 1ok6 h GLY 203 N 9.97 -0.26 0.00 9.45 0.00 -1.41 -3.41 103.07 117.42 1ok6 h GLY 203 Ca -0.24 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ok6 h GLY 203 CO 0.99 -0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.97 1ok6 n GLY 204 N -1.32 -1.83 3.75 4.60 0.00 -1.26 -4.96 105.19 104.17 1ok6 n GLY 204 Ca -0.05 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 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 3.04 0.06 1.61 0.04 -1.26 -4.36 135.00 134.13 1ok6 s PRO 205 Ca 0.00 2.05 -0.36 0.00 0.04 0.00 0.00 61.00 62.73 1ok6 s PRO 205 Cb 0.00 -2.10 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 1ok6 s PRO 205 CO 0.00 -1.21 1.50 1.17 0.04 0.00 0.00 177.00 178.50 1ok6 n LYS 206 N -1.29 1.56 -3.08 4.56 4.81 -1.26 -4.85 118.16 118.61 1ok6 n LYS 206 Ca 0.12 0.56 -0.30 0.00 -0.87 0.00 0.00 58.31 57.83 1ok6 n LYS 206 Cb 0.47 -2.27 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 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 1.19 4.88 0.24 3.15 -4.23 -1.26 -4.99 115.64 114.62 1ok6 s THR 207 Ca 0.85 0.41 -0.14 0.00 -1.18 0.00 0.00 61.69 61.63 1ok6 s THR 207 Cb -0.85 -3.72 0.32 0.00 1.34 0.00 0.00 72.50 69.58 1ok6 s THR 207 CO 0.46 -0.41 1.56 0.07 -0.54 0.00 0.00 174.62 175.77 1ok6 h LYS 208 N 1.53 -0.02 -5.24 3.99 -0.00 -1.99 -3.41 116.57 111.43 1ok6 h LYS 208 Ca -0.47 0.00 -0.44 0.00 -0.00 0.00 0.00 60.65 59.73 1ok6 h LYS 208 Cb 1.19 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.28 1ok6 h LYS 208 CO 0.65 -0.01 -0.64 0.95 -0.00 0.00 0.00 179.45 180.40 1ok6 s THR 209 N -6.09 1.24 0.28 0.07 -4.23 -1.26 -5.03 115.64 100.62 1ok6 s THR 209 Ca -0.14 -2.04 0.36 0.00 -1.18 0.00 0.00 61.69 58.69 1ok6 s THR 209 Cb 0.22 -2.55 0.40 0.00 1.34 0.00 0.00 72.50 71.92 1ok6 s THR 209 CO 0.74 -0.19 2.10 -0.33 -0.54 0.00 0.00 174.62 176.40 1ok6 h GLU 210 N 2.28 0.00 0.10 3.99 5.08 -2.00 -3.08 114.58 120.96 1ok6 h GLU 210 Ca -0.40 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.76 1ok6 h GLU 210 Cb 1.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.51 1ok6 h GLU 210 CO 0.67 0.01 -0.86 1.49 -1.00 0.00 0.00 179.01 179.33 1ok6 h GLU 211 N 0.00 0.41 -0.82 2.33 4.57 -1.95 -3.05 114.58 116.07 1ok6 h GLU 211 Ca -0.00 -0.57 0.16 0.00 -1.18 0.00 0.00 59.36 57.77 1ok6 h GLU 211 Cb 0.36 0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 29.05 1ok6 h GLU 211 CO 0.00 1.23 0.35 -0.44 -1.18 0.00 0.00 179.01 178.98 1ok6 h ASP 212 N -0.15 0.35 -0.31 1.04 3.32 -1.93 -1.67 116.42 117.06 1ok6 h ASP 212 Ca -0.14 0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1ok6 h ASP 212 Cb 1.61 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.23 1ok6 h ASP 212 CO 0.16 0.10 -0.01 0.15 -1.72 0.00 0.00 179.24 177.93 1ok6 h PHE 213 N 0.47 0.61 -0.66 4.55 3.57 -1.62 -2.99 116.94 120.88 1ok6 h PHE 213 Ca 0.46 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1ok6 h PHE 213 Cb 0.74 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1ok6 h PHE 213 CO -0.14 0.69 0.31 -0.07 -2.23 0.00 0.00 178.31 176.87 1ok6 h LEU 214 N 0.36 0.84 0.00 0.59 3.38 -1.22 0.08 115.31 119.33 1ok6 h LEU 214 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ok6 h LEU 214 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ok6 h LEU 214 CO 0.02 0.71 0.00 0.29 0.09 0.00 0.00 178.44 179.55 1ok6 n LYS 215 N -4.34 0.29 -0.10 1.13 5.02 -0.74 -0.60 118.16 118.83 1ok6 n LYS 215 Ca 0.06 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.23 1ok6 n LYS 215 Cb 0.13 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1ok6 n LYS 215 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ok6 h GLN 216 N 0.00 0.00 0.14 1.97 4.20 -1.04 -3.05 115.11 117.32 1ok6 h GLN 216 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ok6 h GLN 216 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1ok6 h GLN 216 CO 0.00 0.92 -0.40 0.28 -0.67 0.00 0.00 178.83 178.96 1ok6 h VAL 217 N -1.00 0.19 -0.71 -0.54 2.07 -0.83 0.57 116.25 116.00 1ok6 h VAL 217 Ca -0.28 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.38 1ok6 h VAL 217 Cb 1.19 0.19 -0.13 0.00 -1.52 0.00 0.00 31.29 31.02 1ok6 h VAL 217 CO -0.17 0.00 -0.22 -0.33 0.02 0.00 0.00 177.57 176.88 1ok6 h GLU 218 N -0.64 -0.03 -0.68 1.57 3.07 -1.05 0.29 114.58 117.11 1ok6 h GLU 218 Ca 0.02 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.00 1ok6 h GLU 218 Cb 0.66 0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.50 1ok6 h GLU 218 CO -0.22 -0.02 0.25 0.78 -1.40 0.00 0.00 179.01 178.40 1ok6 h GLY 219 N -0.03 0.98 1.47 -3.84 0.00 -1.30 -1.20 103.07 99.14 1ok6 h GLY 219 Ca 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1ok6 h GLY 219 CO -0.75 -0.06 0.24 -2.08 0.00 0.00 0.00 176.54 173.90 1ok6 h VAL 220 N 0.42 1.17 0.00 4.60 2.07 0.94 -2.89 116.25 122.56 1ok6 h VAL 220 Ca 0.36 -0.47 -0.20 0.00 0.82 0.00 0.00 66.70 67.20 1ok6 h VAL 220 Cb 0.50 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1ok6 h VAL 220 CO -0.36 0.20 -0.97 -0.07 0.02 0.00 0.00 177.57 176.39 1ok6 h LEU 221 N 0.70 0.00 -1.52 2.57 3.38 -0.02 -3.05 115.31 117.37 1ok6 h LEU 221 Ca 0.18 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1ok6 h LEU 221 Cb 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ok6 h LEU 221 CO -0.02 0.97 0.19 -0.33 0.09 0.00 0.00 178.44 179.33 1ok6 h GLU 222 N 0.00 0.51 0.00 1.13 5.08 -1.08 -2.90 114.58 117.32 1ok6 h GLU 222 Ca -0.01 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ok6 h GLU 222 Cb 1.72 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1ok6 h GLU 222 CO 0.13 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.53 1ok6 h ALA 223 N 1.69 1.00 0.00 3.43 0.00 -1.51 -3.47 119.26 120.40 1ok6 h ALA 223 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ok6 h ALA 223 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ok6 h ALA 223 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1ok6 n GLY 224 N 1.03 0.98 3.72 0.00 0.00 -1.09 -4.46 105.19 105.37 1ok6 n GLY 224 Ca 0.05 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 2.05 0.04 4.61 0.00 -1.16 -4.89 121.76 120.41 1ok6 s ALA 225 Ca 0.00 0.75 0.30 0.00 0.00 0.00 0.00 51.96 53.01 1ok6 s ALA 225 Cb 0.00 -3.44 1.14 0.00 0.00 0.00 0.00 23.12 20.82 1ok6 s ALA 225 CO 0.00 -1.96 1.90 1.25 0.00 0.00 0.00 175.76 176.95 1ok6 h LEU 226 N -0.61 0.00 0.00 0.00 5.85 -1.19 -3.45 115.31 115.92 1ok6 h LEU 226 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ok6 h LEU 226 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1ok6 h LEU 226 CO 0.49 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 179.25 1ok6 n GLY 227 N 0.20 0.12 3.10 3.75 0.00 -1.23 -0.84 105.19 110.29 1ok6 n GLY 227 Ca 0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 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 0.77 -0.36 -0.61 -4.36 -0.72 -1.08 121.20 110.84 1ok6 s ILE 228 Ca 0.00 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1ok6 s ILE 228 Cb 0.00 -0.78 0.10 0.00 1.25 0.00 0.00 42.46 43.02 1ok6 s ILE 228 CO 0.00 -0.28 0.10 0.00 0.24 0.00 0.00 174.94 175.00 1ok6 s ALA 229 N -1.26 2.99 -0.07 2.27 0.00 0.33 -1.00 121.76 125.02 1ok6 s ALA 229 Ca -0.06 -2.41 0.02 0.00 0.00 0.00 0.00 51.96 49.51 1ok6 s ALA 229 Cb -0.10 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 1ok6 s ALA 229 CO 0.01 -1.67 -0.10 0.54 0.00 0.00 0.00 175.76 174.54 1ok6 s VAL 230 N 1.06 3.40 0.00 0.00 0.11 0.36 -1.00 120.40 124.34 1ok6 s VAL 230 Ca 0.07 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 1ok6 s VAL 230 Cb -0.21 -2.38 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 1ok6 s VAL 230 CO -0.05 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 1ok6 n GLY 231 N 2.44 1.11 0.36 6.54 0.00 -1.26 -0.37 105.19 114.01 1ok6 n GLY 231 Ca -0.18 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.01 0.00 1.61 3.08 -1.84 -1.43 114.38 115.80 1ok6 h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ok6 h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ok6 h ARG 232 CO 0.00 -0.00 0.04 0.09 -1.07 0.00 0.00 179.97 179.03 1ok6 n ASN 233 N -5.55 0.49 -0.01 7.04 3.02 -1.26 -0.02 115.26 118.96 1ok6 n ASN 233 Ca 0.13 0.71 -0.01 0.00 -0.03 0.00 0.00 54.58 55.38 1ok6 n ASN 233 Cb 0.45 -0.77 -0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.20 0.52 2.41 0.31 -0.63 -4.77 118.33 114.20 1ok6 n VAL 234 Ca -0.01 0.43 0.10 0.00 -0.01 0.00 0.00 64.34 64.84 1ok6 n VAL 234 Cb 0.07 -1.58 0.41 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.76 0.33 0.69 3.52 4.27 -0.66 -1.80 117.44 121.04 1ok6 n TRP 235 Ca -0.02 0.12 0.13 0.00 -3.89 0.00 0.00 57.50 53.85 1ok6 n TRP 235 Cb 0.07 -0.70 0.43 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 -1.80 0.22 -3.25 -2.67 7.27 0.97 -4.66 117.38 113.46 1ok6 n GLN 236 Ca 0.04 0.17 -0.39 0.00 0.07 0.00 0.00 57.00 56.89 1ok6 n GLN 236 Cb 0.22 -1.74 -0.06 0.00 2.41 0.00 0.00 30.24 31.07 1ok6 n GLN 236 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ok6 s ARG 237 N -3.09 4.27 0.37 3.69 0.52 -0.74 -4.04 118.95 119.93 1ok6 s ARG 237 Ca 0.11 0.70 0.09 0.00 -0.52 0.00 0.00 55.73 56.11 1ok6 s ARG 237 Cb 0.14 -3.32 0.72 0.00 0.52 0.00 0.00 34.95 33.01 1ok6 s ARG 237 CO 0.59 0.44 1.88 0.07 0.02 0.00 0.00 175.30 178.30 1ok6 h ARG 238 N 5.39 0.25 -1.78 3.54 -0.00 -1.87 -2.11 114.38 117.79 1ok6 h ARG 238 Ca -0.46 -0.07 -0.50 0.00 -0.00 0.00 0.00 59.98 58.95 1ok6 h ARG 238 Cb 1.20 -0.03 -0.19 0.00 -0.00 0.00 0.00 29.97 30.96 1ok6 h ARG 238 CO 0.68 0.42 0.52 -0.40 -0.00 0.00 0.00 179.97 181.20 1ok6 n ASP 239 N -4.23 6.72 0.05 0.08 5.75 -1.26 -4.76 116.55 118.89 1ok6 n ASP 239 Ca -0.01 -3.30 -0.11 0.00 -0.01 0.00 0.00 54.79 51.36 1ok6 n ASP 239 Cb 0.30 -1.14 -0.05 0.00 -1.03 0.00 0.00 41.12 39.20 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 2.51 -0.10 -0.46 2.12 0.00 -1.60 -1.30 119.26 120.44 1ok6 h ALA 240 Ca 0.41 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 1ok6 h ALA 240 Cb 0.70 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ok6 h ALA 240 CO 0.98 -0.59 -0.08 1.25 0.00 0.00 0.00 179.25 180.81 1ok6 h LEU 241 N -0.17 0.87 0.40 0.00 5.85 -1.87 0.87 115.31 121.27 1ok6 h LEU 241 Ca 0.04 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1ok6 h LEU 241 Cb 0.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ok6 h LEU 241 CO -0.11 1.01 -0.35 0.50 -0.34 0.00 0.00 178.44 179.16 1ok6 h LYS 242 N 0.71 -0.73 -0.87 1.25 3.64 -1.92 -0.48 116.57 118.17 1ok6 h LYS 242 Ca 0.12 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ok6 h LYS 242 Cb 0.62 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1ok6 h LYS 242 CO 0.04 -0.49 0.57 0.35 -2.27 0.00 0.00 179.45 177.65 1ok6 h PHE 243 N -0.76 1.08 -0.15 1.91 3.57 -1.12 -1.07 116.94 120.40 1ok6 h PHE 243 Ca -0.03 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1ok6 h PHE 243 Cb 0.67 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1ok6 h PHE 243 CO -0.18 0.66 -0.12 0.00 -2.23 0.00 0.00 178.31 176.43 1ok6 h ALA 244 N 1.47 -0.01 0.00 2.41 0.00 -0.60 0.19 119.26 122.72 1ok6 h ALA 244 Ca 0.33 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1ok6 h ALA 244 Cb -0.07 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ok6 h ALA 244 CO -0.08 -0.57 -0.24 0.00 0.00 0.00 0.00 179.25 178.36 1ok6 h ARG 245 N -0.14 0.00 -0.12 0.00 3.08 0.06 0.16 114.38 117.42 1ok6 h ARG 245 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1ok6 h ARG 245 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ok6 h ARG 245 CO -0.23 0.24 -0.04 0.00 -1.07 0.00 0.00 179.97 178.87 1ok6 h ALA 246 N 1.76 0.17 -0.88 0.04 0.00 -1.13 -2.91 119.26 116.31 1ok6 h ALA 246 Ca -0.00 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ok6 h ALA 246 Cb 0.49 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1ok6 h ALA 246 CO 0.03 -0.08 0.57 -0.07 0.00 0.00 0.00 179.25 179.70 1ok6 h LEU 247 N -0.09 0.80 0.32 0.00 3.38 0.45 -1.28 115.31 118.88 1ok6 h LEU 247 Ca 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ok6 h LEU 247 Cb 0.47 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ok6 h LEU 247 CO 0.01 0.48 -0.15 0.00 0.09 0.00 0.00 178.44 178.87 1ok6 h ALA 248 N 1.55 -0.43 -0.36 1.53 0.00 -0.82 0.11 119.26 120.86 1ok6 h ALA 248 Ca 0.40 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1ok6 h ALA 248 Cb 0.37 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1ok6 h ALA 248 CO -0.17 -0.71 -0.32 1.49 0.00 0.00 0.00 179.25 179.54 1ok6 h GLU 249 N -0.49 -0.26 -0.11 0.00 4.57 -1.24 0.34 114.58 117.39 1ok6 h GLU 249 Ca -0.04 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ok6 h GLU 249 Cb 0.37 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1ok6 h GLU 249 CO 0.07 -0.17 0.07 1.25 -1.18 0.00 0.00 179.01 179.04 1ok6 h LEU 250 N -0.27 0.11 -0.01 1.64 5.85 -0.97 -2.70 115.31 118.95 1ok6 h LEU 250 Ca 0.16 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1ok6 h LEU 250 Cb 0.54 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ok6 h LEU 250 CO -0.51 0.08 -0.03 0.58 -0.34 0.00 0.00 178.44 178.23 1ok6 h VAL 251 N 0.14 1.44 -0.03 1.05 2.07 -0.61 -3.25 116.25 117.06 1ok6 h VAL 251 Ca 0.04 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1ok6 h VAL 251 Cb -0.01 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1ok6 h VAL 251 CO -0.01 0.35 0.00 -1.22 0.02 0.00 0.00 177.57 176.71 1ok6 n TYR 252 N -4.78 0.04 -0.63 1.57 4.01 0.12 -4.86 117.16 112.62 1ok6 n TYR 252 Ca -0.08 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ok6 n TYR 252 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81