#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovk n ASN 2 N 0.00 -1.09 -0.33 6.12 0.23 -1.26 -5.04 115.26 113.90 1ovk n ASN 2 Ca 0.00 -3.09 0.01 0.00 -0.53 0.00 0.00 54.58 50.96 1ovk n ASN 2 Cb 0.00 2.20 0.14 0.00 -2.08 0.00 0.00 39.78 40.04 1ovk n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1ovk h ILE 3 N 2.07 1.08 -0.51 1.53 6.09 -1.98 -0.33 117.51 125.46 1ovk h ILE 3 Ca -0.26 -0.36 -0.05 0.00 -1.37 0.00 0.00 64.86 62.82 1ovk h ILE 3 Cb 1.23 -0.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 1ovk h ILE 3 CO 0.37 0.19 0.14 -0.26 -3.07 0.00 0.00 178.15 175.52 1ovk h PHE 4 N 1.05 0.84 -0.35 2.19 -1.00 -1.98 0.31 116.94 118.00 1ovk h PHE 4 Ca 0.38 -0.09 -0.11 0.00 2.81 0.00 0.00 57.97 60.95 1ovk h PHE 4 Cb 0.13 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1ovk h PHE 4 CO -0.02 0.73 -0.22 0.93 -1.61 0.00 0.00 178.31 178.12 1ovk h GLU 5 N 0.70 0.77 0.38 1.51 5.08 -1.89 0.48 114.58 121.60 1ovk h GLU 5 Ca 0.16 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1ovk h GLU 5 Cb 0.31 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ovk h GLU 5 CO -0.00 0.98 -0.22 1.98 -1.00 0.00 0.00 179.01 180.74 1ovk h MET 6 N 0.55 -0.55 0.00 2.33 4.05 -0.74 -1.24 114.93 119.33 1ovk h MET 6 Ca 0.07 0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.45 1ovk h MET 6 Cb 0.78 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.69 1ovk h MET 6 CO 0.06 -0.37 -0.40 -0.07 0.23 0.00 0.00 176.91 176.36 1ovk h LEU 7 N -0.57 0.00 -1.80 3.39 3.38 -0.33 -1.53 115.31 117.84 1ovk h LEU 7 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ovk h LEU 7 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ovk h LEU 7 CO 0.05 0.40 -0.10 -0.09 0.09 0.00 0.00 178.44 178.79 1ovk h ARG 8 N 0.00 0.00 -0.04 1.13 9.65 0.79 -0.44 114.38 125.47 1ovk h ARG 8 Ca -0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1ovk h ARG 8 Cb 0.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1ovk h ARG 8 CO 0.05 0.10 -0.07 0.82 2.80 0.00 0.00 179.97 183.67 1ovk h ILE 9 N 0.00 1.43 -0.19 1.20 2.04 -0.54 -1.83 117.51 119.61 1ovk h ILE 9 Ca -0.00 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 1ovk h ILE 9 Cb 0.18 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1ovk h ILE 9 CO 0.01 0.37 -0.39 0.44 0.00 0.00 0.00 178.15 178.59 1ovk h ASP 10 N -0.41 0.46 0.00 1.72 3.32 -0.64 -3.30 116.42 117.57 1ovk h ASP 10 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ovk h ASP 10 Cb 0.64 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ovk h ASP 10 CO 0.02 0.80 -1.45 -0.62 -1.72 0.00 0.00 179.24 176.26 1ovk n GLU 11 N -4.04 0.42 -0.10 3.56 -0.58 -0.23 -5.07 120.64 114.59 1ovk n GLU 11 Ca -0.01 -0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.65 1ovk n GLU 11 Cb 0.49 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1ovk n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ovk n GLY 12 N 1.39 -1.29 2.80 0.62 0.00 -0.69 -4.40 105.19 103.61 1ovk n GLY 12 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.67 1ovk n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ovk s LEU 13 N 0.00 0.70 -0.05 0.99 2.96 -1.26 -4.38 118.68 117.64 1ovk s LEU 13 Ca 0.00 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 1ovk s LEU 13 Cb 0.00 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.21 1ovk s LEU 13 CO 0.00 -0.18 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.63 1ovk s ARG 14 N 1.89 1.28 0.02 1.98 1.81 -0.56 -4.99 118.95 120.38 1ovk s ARG 14 Ca 0.04 -0.29 0.26 0.00 -1.72 0.00 0.00 55.73 54.02 1ovk s ARG 14 Cb -0.12 -1.12 0.66 0.00 -0.45 0.00 0.00 34.95 33.91 1ovk s ARG 14 CO -0.05 0.01 1.53 1.28 -0.68 0.00 0.00 175.30 177.38 1ovk n LEU 15 N 3.80 0.42 -4.45 2.53 4.77 -1.26 -0.11 117.00 122.69 1ovk n LEU 15 Ca -0.23 0.16 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 1ovk n LEU 15 Cb 0.52 -0.30 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1ovk n LEU 15 CO 0.25 0.06 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.10 1ovk s LYS 16 N -3.03 1.64 0.35 3.23 2.20 -1.26 -0.57 119.74 122.30 1ovk s LYS 16 Ca 0.11 -1.28 -0.26 0.00 -0.36 0.00 0.00 55.97 54.18 1ovk s LYS 16 Cb 0.17 -2.01 -0.13 0.00 -1.51 0.00 0.00 37.83 34.35 1ovk s LYS 16 CO 0.66 0.46 0.96 -0.89 -0.36 0.00 0.00 175.35 176.18 1ovk n ILE 17 N 0.73 2.13 -4.13 5.43 5.41 -0.92 -4.72 119.36 123.28 1ovk n ILE 17 Ca -0.16 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 62.98 1ovk n ILE 17 Cb 0.53 -1.01 -0.09 0.00 -0.71 0.00 0.00 39.64 38.37 1ovk n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1ovk s TYR 18 N -1.18 0.90 -0.20 1.39 -0.85 0.96 -4.96 117.35 113.41 1ovk s TYR 18 Ca 0.61 -1.18 -0.10 0.00 -0.52 0.00 0.00 57.07 55.88 1ovk s TYR 18 Cb -0.64 -0.36 -0.05 0.00 0.38 0.00 0.00 41.96 41.29 1ovk s TYR 18 CO 0.59 -0.70 0.13 0.15 -1.52 0.00 0.00 175.55 174.20 1ovk s LYS 19 N -4.10 4.19 0.38 -3.49 1.02 -1.26 0.71 119.74 117.18 1ovk s LYS 19 Ca 0.32 -0.22 -0.06 0.00 0.02 0.00 0.00 55.97 56.03 1ovk s LYS 19 Cb 0.05 -3.42 0.09 0.00 -0.52 0.00 0.00 37.83 34.03 1ovk s LYS 19 CO 0.09 0.30 0.49 -0.40 -0.92 0.00 0.00 175.35 174.91 1ovk n ASP 20 N 3.53 -0.09 0.32 2.83 5.75 0.13 -4.79 116.55 124.22 1ovk n ASP 20 Ca -0.16 -1.14 0.21 0.00 -0.01 0.00 0.00 54.79 53.69 1ovk n ASP 20 Cb 0.52 -0.38 1.09 0.00 -1.03 0.00 0.00 41.12 41.32 1ovk n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1ovk h THR 21 N -1.35 0.02 -0.02 2.12 1.35 -1.99 -0.49 112.91 112.56 1ovk h THR 21 Ca -0.16 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1ovk h THR 21 Cb 0.45 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ovk h THR 21 CO 0.11 0.00 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.48 1ovk n GLU 22 N -3.11 1.59 -0.35 4.72 -0.58 -1.26 -4.97 120.64 116.68 1ovk n GLU 22 Ca -0.02 -1.28 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 1ovk n GLU 22 Cb 0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1ovk n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ovk n GLY 23 N 1.38 0.78 3.75 0.62 0.00 -0.19 -5.09 105.19 106.44 1ovk n GLY 23 Ca 0.11 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1ovk n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ovk s TYR 24 N -2.00 3.12 0.06 1.61 4.12 -1.26 -4.64 117.35 118.36 1ovk s TYR 24 Ca 0.00 0.04 -0.30 0.00 0.02 0.00 0.00 57.07 56.83 1ovk s TYR 24 Cb 0.00 -1.59 -0.09 0.00 -1.52 0.00 0.00 41.96 38.76 1ovk s TYR 24 CO 0.00 0.51 1.93 0.71 0.02 0.00 0.00 175.55 178.72 1ovk s TYR 25 N -1.37 1.51 0.15 2.71 4.12 -1.20 0.20 117.35 123.46 1ovk s TYR 25 Ca 0.28 -0.34 -0.07 0.00 0.02 0.00 0.00 57.07 56.96 1ovk s TYR 25 Cb -0.12 -4.22 -0.02 0.00 -1.52 0.00 0.00 41.96 36.08 1ovk s TYR 25 CO 0.21 -5.37 0.21 0.99 0.02 0.00 0.00 175.55 171.60 1ovk s THR 26 N 4.03 0.09 0.17 -0.71 2.01 0.22 0.33 115.64 121.78 1ovk s THR 26 Ca 0.86 -1.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 1ovk s THR 26 Cb -0.43 -1.85 0.03 0.00 0.01 0.00 0.00 72.50 70.25 1ovk s THR 26 CO 0.40 -0.39 0.47 -0.51 -0.69 0.00 0.00 174.62 173.91 1ovk s ILE 27 N -3.98 0.04 0.00 1.82 2.07 0.13 -0.03 121.20 121.25 1ovk s ILE 27 Ca 0.18 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1ovk s ILE 27 Cb 0.05 -1.47 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1ovk s ILE 27 CO -0.01 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 1ovk n GLY 28 N -0.30 2.82 3.12 1.50 0.00 0.85 -0.44 105.19 112.74 1ovk n GLY 28 Ca -0.12 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1ovk n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ovk n ILE 29 N 0.00 4.28 -2.05 -0.61 -0.00 -1.26 -1.49 119.36 118.22 1ovk n ILE 29 Ca 0.00 -5.47 -0.18 0.00 -0.00 0.00 0.00 62.75 57.09 1ovk n ILE 29 Cb 0.00 -2.36 -0.03 0.00 -0.00 0.00 0.00 39.64 37.25 1ovk n ILE 29 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ovk n GLY 30 N 2.05 0.39 3.62 7.39 0.00 -1.23 -4.88 105.19 112.54 1ovk n GLY 30 Ca 0.24 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ovk n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ovk s HIS 31 N -2.83 3.15 0.05 1.61 5.04 0.42 -4.82 115.29 117.91 1ovk s HIS 31 Ca 0.00 0.94 -0.31 0.00 -1.54 0.00 0.00 55.06 54.15 1ovk s HIS 31 Cb 0.00 -3.51 -0.06 0.00 0.04 0.00 0.00 32.58 29.05 1ovk s HIS 31 CO 0.00 -0.71 1.36 -1.17 -2.34 0.00 0.00 174.74 171.88 1ovk s LEU 32 N 3.35 4.34 -0.24 8.88 2.96 -1.26 -0.69 118.68 136.02 1ovk s LEU 32 Ca 0.39 2.16 -0.17 0.00 -0.22 0.00 0.00 54.13 56.29 1ovk s LEU 32 Cb -0.13 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1ovk s LEU 32 CO 0.15 -0.65 -0.07 0.18 -1.32 0.00 0.00 176.35 174.64 1ovk n LEU 33 N 4.65 1.97 -3.53 -0.68 4.77 0.15 -4.95 117.00 119.38 1ovk n LEU 33 Ca 0.12 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1ovk n LEU 33 Cb 0.44 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 1ovk n LEU 33 CO 0.58 0.46 0.62 0.28 -1.33 0.00 0.00 177.39 178.00 1ovk s THR 34 N -2.44 0.00 -0.68 -5.08 -1.32 -1.09 -4.96 115.64 100.07 1ovk s THR 34 Ca -0.34 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.39 1ovk s THR 34 Cb 0.10 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.20 1ovk s THR 34 CO 0.55 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.69 1ovk n LYS 35 N 0.42 0.27 -1.76 7.08 5.02 -1.26 -3.22 118.16 124.71 1ovk n LYS 35 Ca -0.13 0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 1ovk n LYS 35 Cb 0.59 -1.71 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1ovk n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ovk s SER 36 N -4.25 5.11 0.00 4.39 0.15 -1.26 -4.92 113.70 112.91 1ovk s SER 36 Ca 0.08 2.01 0.28 0.00 0.70 0.00 0.00 55.95 59.01 1ovk s SER 36 Cb 0.13 -2.55 0.99 0.00 -1.71 0.00 0.00 66.02 62.88 1ovk s SER 36 CO 0.69 -1.63 1.71 -0.81 1.20 0.00 0.00 173.24 174.40 1ovk n PRO 37 N -2.40 1.40 -2.66 5.44 -0.04 -1.26 -4.63 135.00 130.86 1ovk n PRO 37 Ca 0.10 -0.80 -0.43 0.00 -0.04 0.00 0.00 63.50 62.33 1ovk n PRO 37 Cb 0.52 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1ovk n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ovk s SER 38 N -2.15 6.66 0.57 3.54 0.15 -1.26 -4.88 113.70 116.34 1ovk s SER 38 Ca 0.34 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.78 1ovk s SER 38 Cb 0.20 -2.53 1.53 0.00 -1.71 0.00 0.00 66.02 63.51 1ovk s SER 38 CO 0.39 -1.13 2.02 0.25 1.20 0.00 0.00 173.24 175.97 1ovk h LEU 39 N 10.86 0.00 -0.04 3.45 5.85 -1.99 0.06 115.31 133.49 1ovk h LEU 39 Ca -0.23 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.26 1ovk h LEU 39 Cb 1.06 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.11 1ovk h LEU 39 CO 1.09 0.00 -0.87 0.78 -0.34 0.00 0.00 178.44 179.10 1ovk h ASN 40 N 0.00 0.83 -0.99 1.25 2.35 -1.98 0.84 115.58 117.88 1ovk h ASN 40 Ca 0.16 -0.71 0.12 0.00 -0.55 0.00 0.00 56.30 55.32 1ovk h ASN 40 Cb 0.79 -0.25 -0.08 0.00 0.05 0.00 0.00 38.32 38.83 1ovk h ASN 40 CO -0.00 1.43 0.62 0.00 -1.65 0.00 0.00 177.43 177.83 1ovk h ALA 41 N 0.42 1.49 -0.21 -0.83 0.00 -1.45 0.11 119.26 118.81 1ovk h ALA 41 Ca -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ovk h ALA 41 Cb 1.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ovk h ALA 41 CO 0.17 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.73 1ovk h ALA 42 N 1.53 0.27 -0.36 0.00 0.00 -0.54 -2.03 119.26 118.14 1ovk h ALA 42 Ca 0.49 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1ovk h ALA 42 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ovk h ALA 42 CO -0.27 -0.16 -0.07 0.87 0.00 0.00 0.00 179.25 179.62 1ovk h LYS 43 N 0.19 0.60 0.06 0.00 1.57 0.37 0.23 116.57 119.59 1ovk h LYS 43 Ca 0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ovk h LYS 43 Cb 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ovk h LYS 43 CO -0.01 0.68 -0.07 1.03 -0.57 0.00 0.00 179.45 180.51 1ovk h SER 44 N 0.56 -0.19 -0.69 0.86 0.87 -0.60 0.44 113.55 114.78 1ovk h SER 44 Ca 0.11 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.78 1ovk h SER 44 Cb 0.47 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 1ovk h SER 44 CO 0.02 -0.11 0.34 -0.33 -0.53 0.00 0.00 176.83 176.22 1ovk h GLU 45 N -0.16 0.57 0.15 2.24 4.39 -1.02 0.13 114.58 120.88 1ovk h GLU 45 Ca 0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1ovk h GLU 45 Cb 0.16 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1ovk h GLU 45 CO -0.03 0.38 -0.08 1.25 -1.16 0.00 0.00 179.01 179.37 1ovk h LEU 46 N 0.59 -0.18 -0.85 1.33 5.85 0.25 -0.11 115.31 122.18 1ovk h LEU 46 Ca 0.34 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.14 1ovk h LEU 46 Cb 0.35 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1ovk h LEU 46 CO -0.26 -0.13 0.51 0.44 -0.34 0.00 0.00 178.44 178.66 1ovk h ASP 47 N -0.21 0.78 -0.54 1.25 3.32 -0.33 0.11 116.42 120.80 1ovk h ASP 47 Ca -0.02 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ovk h ASP 47 Cb 0.16 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1ovk h ASP 47 CO 0.03 0.48 0.33 0.50 -1.72 0.00 0.00 179.24 178.86 1ovk h LYS 48 N 0.91 0.74 -0.45 3.56 3.64 -0.40 0.79 116.57 125.35 1ovk h LYS 48 Ca 0.39 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1ovk h LYS 48 Cb 0.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1ovk h LYS 48 CO -0.20 0.53 -0.20 0.00 -2.27 0.00 0.00 179.45 177.31 1ovk h ALA 49 N 1.16 0.79 0.08 5.00 0.00 -0.29 -3.26 119.26 122.74 1ovk h ALA 49 Ca 0.19 -0.38 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 1ovk h ALA 49 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ovk h ALA 49 CO -0.04 0.66 -1.40 0.82 0.00 0.00 0.00 179.25 179.29 1ovk h ILE 50 N 0.78 1.28 -0.21 0.00 1.08 -0.63 -3.48 117.51 116.34 1ovk h ILE 50 Ca 0.11 -2.95 0.00 0.00 -0.39 0.00 0.00 64.86 61.62 1ovk h ILE 50 Cb 0.75 2.76 0.00 0.00 -3.07 0.00 0.00 36.82 37.26 1ovk h ILE 50 CO 0.06 0.82 0.00 0.61 -0.69 0.00 0.00 178.15 178.95 1ovk n GLY 51 N 1.57 1.10 3.71 5.37 0.00 0.27 -5.05 105.19 112.15 1ovk n GLY 51 Ca -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 1ovk n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ovk s ARG 52 N -2.51 0.91 -0.66 1.61 1.70 -0.86 -5.04 118.95 114.10 1ovk s ARG 52 Ca 0.00 -0.50 -0.25 0.00 -0.47 0.00 0.00 55.73 54.51 1ovk s ARG 52 Cb 0.00 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1ovk s ARG 52 CO 0.00 -0.42 1.09 -0.80 -1.08 0.00 0.00 175.30 174.09 1ovk s ASN 53 N -2.96 6.22 0.05 -2.89 -0.87 -1.26 -4.17 114.94 109.06 1ovk s ASN 53 Ca 0.13 -0.61 0.15 0.00 -1.57 0.00 0.00 52.86 50.96 1ovk s ASN 53 Cb 0.01 -2.48 -0.15 0.00 -0.02 0.00 0.00 41.25 38.61 1ovk s ASN 53 CO 0.00 -1.54 0.85 0.00 -2.57 0.00 0.00 177.10 173.84 1ovk n ASN 55 N -2.98 -6.09 -0.01 0.00 5.15 -1.26 -1.80 115.26 108.28 1ovk n ASN 55 Ca -0.10 -0.37 -0.00 0.00 -0.60 0.00 0.00 54.58 53.50 1ovk n ASN 55 Cb 0.89 -4.88 -0.00 0.00 -0.53 0.00 0.00 39.78 35.26 1ovk n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ovk n GLY 56 N -1.65 0.40 3.12 8.20 0.00 -1.26 -5.01 105.19 109.00 1ovk n GLY 56 Ca -0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1ovk n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovk s VAL 57 N -1.80 1.07 0.27 1.61 1.01 -0.74 -2.17 120.40 119.65 1ovk s VAL 57 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1ovk s VAL 57 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1ovk s VAL 57 CO 0.00 0.10 0.14 0.27 0.00 0.00 0.00 175.10 175.61 1ovk s ILE 58 N -0.67 0.32 0.52 2.22 -4.36 0.27 -4.73 121.20 114.77 1ovk s ILE 58 Ca 0.03 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1ovk s ILE 58 Cb -0.07 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 41.12 1ovk s ILE 58 CO 0.01 0.00 0.74 0.42 0.24 0.00 0.00 174.94 176.34 1ovk s THR 59 N -3.74 2.90 0.10 8.37 -4.23 -1.26 -4.81 115.64 112.96 1ovk s THR 59 Ca 0.37 -0.68 -0.20 0.00 -1.18 0.00 0.00 61.69 60.00 1ovk s THR 59 Cb 0.06 -3.07 -0.09 0.00 1.34 0.00 0.00 72.50 70.74 1ovk s THR 59 CO 0.16 -0.05 1.66 0.50 -0.54 0.00 0.00 174.62 176.36 1ovk h LYS 60 N 0.18 0.26 -0.81 3.99 3.64 -1.99 0.12 116.57 121.96 1ovk h LYS 60 Ca -0.42 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1ovk h LYS 60 Cb 1.29 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 1ovk h LYS 60 CO 0.52 0.30 0.50 -0.44 -2.27 0.00 0.00 179.45 178.06 1ovk h ASP 61 N 0.17 0.79 -0.37 4.20 3.32 -1.98 0.11 116.42 122.66 1ovk h ASP 61 Ca 0.06 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 1ovk h ASP 61 Cb 0.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1ovk h ASP 61 CO -0.01 0.51 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.66 1ovk h GLU 62 N 0.92 0.67 -0.82 3.56 5.08 -1.81 0.19 114.58 122.37 1ovk h GLU 62 Ca 0.35 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1ovk h GLU 62 Cb 0.14 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1ovk h GLU 62 CO -0.16 0.80 0.54 0.00 -1.00 0.00 0.00 179.01 179.19 1ovk h ALA 63 N 0.85 1.04 0.00 3.43 0.00 0.16 -0.45 119.26 124.30 1ovk h ALA 63 Ca 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ovk h ALA 63 Cb 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ovk h ALA 63 CO 0.03 0.46 -0.28 0.93 0.00 0.00 0.00 179.25 180.38 1ovk h GLU 64 N 1.12 0.00 -0.19 0.00 5.08 -0.36 0.58 114.58 120.81 1ovk h GLU 64 Ca 0.30 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.51 1ovk h GLU 64 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ovk h GLU 64 CO -0.06 0.28 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.52 1ovk h LYS 65 N 0.00 0.66 -0.38 2.33 3.64 0.88 -1.89 116.57 121.81 1ovk h LYS 65 Ca -0.00 -0.46 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1ovk h LYS 65 Cb 0.60 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1ovk h LYS 65 CO 0.04 1.08 0.10 -0.07 -2.27 0.00 0.00 179.45 178.32 1ovk h LEU 66 N 0.35 0.51 -0.71 5.20 3.38 -0.45 -2.11 115.31 121.47 1ovk h LEU 66 Ca -0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1ovk h LEU 66 Cb 1.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1ovk h LEU 66 CO 0.11 0.51 0.19 0.15 0.09 0.00 0.00 178.44 179.48 1ovk h PHE 67 N 0.55 1.17 -0.43 1.13 3.57 -0.61 -0.17 116.94 122.14 1ovk h PHE 67 Ca 0.13 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ovk h PHE 67 Cb 0.20 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1ovk h PHE 67 CO 0.01 0.95 0.24 -0.91 -2.23 0.00 0.00 178.31 176.36 1ovk h ASN 68 N 1.06 0.54 -0.09 0.41 2.35 -0.72 0.22 115.58 119.35 1ovk h ASN 68 Ca 0.22 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1ovk h ASN 68 Cb 0.35 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1ovk h ASN 68 CO -0.00 0.48 -0.16 1.56 -1.65 0.00 0.00 177.43 177.66 1ovk h GLN 69 N 0.57 0.46 -0.50 0.81 4.20 -1.13 -0.78 115.11 118.73 1ovk h GLN 69 Ca 0.15 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1ovk h GLN 69 Cb 0.05 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1ovk h GLN 69 CO -0.02 0.61 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.22 1ovk h ASP 70 N 0.42 0.94 -0.48 1.46 3.32 -0.08 0.14 116.42 122.15 1ovk h ASP 70 Ca 0.08 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 1ovk h ASP 70 Cb 0.52 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ovk h ASP 70 CO 0.03 1.07 -0.01 0.58 -1.72 0.00 0.00 179.24 179.19 1ovk h VAL 71 N 0.80 1.26 -0.28 -1.35 2.07 -0.39 -2.79 116.25 115.57 1ovk h VAL 71 Ca 0.13 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1ovk h VAL 71 Cb 0.63 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1ovk h VAL 71 CO 0.04 0.37 0.10 -0.78 0.02 0.00 0.00 177.57 177.33 1ovk h ASP 72 N 0.70 0.11 -0.88 0.57 3.58 -0.98 -2.66 116.42 116.87 1ovk h ASP 72 Ca 0.13 0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.68 1ovk h ASP 72 Cb 0.52 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.51 1ovk h ASP 72 CO 0.03 0.10 0.54 0.00 -2.88 0.00 0.00 179.24 177.03 1ovk h ALA 73 N 1.17 1.23 -0.03 -0.78 0.00 -0.88 -1.26 119.26 118.70 1ovk h ALA 73 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ovk h ALA 73 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ovk h ALA 73 CO -0.12 0.26 0.01 0.00 0.00 0.00 0.00 179.25 179.40 1ovk h ALA 74 N 1.43 0.04 -0.48 0.00 0.00 -1.25 0.64 119.26 119.64 1ovk h ALA 74 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ovk h ALA 74 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ovk h ALA 74 CO -0.19 -0.36 0.32 0.28 0.00 0.00 0.00 179.25 179.29 1ovk h VAL 75 N -0.13 1.12 -0.41 0.00 2.07 -1.32 0.12 116.25 117.70 1ovk h VAL 75 Ca 0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ovk h VAL 75 Cb 0.19 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1ovk h VAL 75 CO -0.00 0.12 0.22 0.03 0.02 0.00 0.00 177.57 177.96 1ovk h ARG 76 N 0.65 0.56 -0.50 1.57 3.08 -1.04 0.54 114.38 119.24 1ovk h ARG 76 Ca 0.18 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1ovk h ARG 76 Cb -0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1ovk h ARG 76 CO -0.04 0.43 0.20 0.78 -1.07 0.00 0.00 179.97 180.26 1ovk h GLY 77 N 0.66 0.81 0.83 0.04 0.00 0.23 -1.97 103.07 103.68 1ovk h GLY 77 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1ovk h GLY 77 CO -0.02 0.42 -0.08 -2.22 0.00 0.00 0.00 176.54 174.63 1ovk h ILE 78 N 0.68 0.79 -0.71 2.60 2.04 0.10 -1.75 117.51 121.26 1ovk h ILE 78 Ca 0.17 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.14 1ovk h ILE 78 Cb 0.20 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1ovk h ILE 78 CO -0.01 0.00 0.47 -0.07 0.00 0.00 0.00 178.15 178.53 1ovk h LEU 79 N -0.16 0.48 0.00 1.44 3.38 0.41 -1.40 115.31 119.45 1ovk h LEU 79 Ca 0.02 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1ovk h LEU 79 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ovk h LEU 79 CO -0.06 0.28 -0.60 0.03 0.09 0.00 0.00 178.44 178.17 1ovk h ARG 80 N 0.52 0.00 -6.27 1.13 3.08 -0.97 -3.43 114.38 108.43 1ovk h ARG 80 Ca 0.33 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.83 1ovk h ARG 80 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1ovk h ARG 80 CO -0.11 0.35 0.89 1.21 -1.07 0.00 0.00 179.97 181.23 1ovk s ASN 81 N -6.23 6.87 0.18 7.04 3.84 -0.53 -4.93 114.94 121.18 1ovk s ASN 81 Ca 0.03 1.97 -0.09 0.00 0.21 0.00 0.00 52.86 54.98 1ovk s ASN 81 Cb 0.07 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.30 1ovk s ASN 81 CO 0.75 -0.75 1.65 0.00 -2.79 0.00 0.00 177.10 175.95 1ovk h ALA 82 N 8.22 0.84 -0.31 1.71 0.00 -1.87 0.33 119.26 128.18 1ovk h ALA 82 Ca -0.34 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1ovk h ALA 82 Cb 1.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ovk h ALA 82 CO 0.93 0.67 -0.33 0.87 0.00 0.00 0.00 179.25 181.39 1ovk h LYS 83 N 1.00 0.67 0.08 0.00 6.56 -1.94 -3.36 116.57 119.58 1ovk h LYS 83 Ca 0.18 -0.31 -0.14 0.00 -1.06 0.00 0.00 60.65 59.32 1ovk h LYS 83 Cb 0.54 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.19 1ovk h LYS 83 CO 0.03 0.91 -0.69 -0.07 -2.06 0.00 0.00 179.45 177.57 1ovk h LEU 84 N 0.57 0.26 -0.94 2.94 3.38 -1.72 -3.38 115.31 116.42 1ovk h LEU 84 Ca 0.06 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 57.23 1ovk h LEU 84 Cb 0.83 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.37 1ovk h LEU 84 CO 0.07 1.31 -0.50 0.50 0.09 0.00 0.00 178.44 179.91 1ovk h LYS 85 N -0.62 -0.03 0.00 1.13 3.64 -0.32 0.13 116.57 120.50 1ovk h LYS 85 Ca -0.14 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1ovk h LYS 85 Cb 1.43 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1ovk h LYS 85 CO 0.06 -0.02 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.17 1ovk h PRO 86 N -0.03 0.00 -0.04 1.90 0.14 -1.77 -0.68 132.00 131.51 1ovk h PRO 86 Ca 0.23 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 66.29 1ovk h PRO 86 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.64 1ovk h PRO 86 CO -0.92 0.05 -0.27 0.28 0.14 0.00 0.00 178.00 177.28 1ovk h VAL 87 N 0.00 1.47 -0.84 1.56 2.07 -0.99 -2.80 116.25 116.72 1ovk h VAL 87 Ca -0.00 -1.77 0.08 0.00 0.82 0.00 0.00 66.70 65.84 1ovk h VAL 87 Cb 0.09 2.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1ovk h VAL 87 CO 0.01 0.49 0.50 0.22 0.02 0.00 0.00 177.57 178.81 1ovk h TYR 88 N -0.31 0.92 0.00 1.57 3.20 -0.69 0.11 116.97 121.77 1ovk h TYR 88 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ovk h TYR 88 Cb 0.95 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1ovk h TYR 88 CO 0.15 0.42 0.00 -0.25 -1.64 0.00 0.00 178.16 176.83 1ovk n ASP 89 N -4.69 0.75 -0.06 -2.11 8.00 -0.31 -2.04 116.55 116.10 1ovk n ASP 89 Ca 0.13 0.62 0.14 0.00 0.71 0.00 0.00 54.79 56.39 1ovk n ASP 89 Cb 0.24 -0.80 0.58 0.00 -0.02 0.00 0.00 41.12 41.11 1ovk n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ovk n SER 90 N -2.26 0.33 -4.91 -2.24 3.41 0.36 -4.90 113.62 103.41 1ovk n SER 90 Ca 0.04 -0.27 -0.27 0.00 -0.26 0.00 0.00 58.87 58.11 1ovk n SER 90 Cb 0.33 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1ovk n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ovk s LEU 91 N -2.66 3.58 0.95 1.04 1.43 -0.86 -5.09 118.68 117.07 1ovk s LEU 91 Ca 0.23 0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.08 1ovk s LEU 91 Cb 0.20 -3.83 0.19 0.00 0.03 0.00 0.00 46.19 42.77 1ovk s LEU 91 CO 0.51 -0.63 1.30 1.51 0.23 0.00 0.00 176.35 179.27 1ovk s ASP 92 N -4.13 3.22 0.35 2.29 1.47 -1.26 -4.86 116.67 113.74 1ovk s ASP 92 Ca 0.48 0.26 0.07 0.00 1.18 0.00 0.00 52.55 54.54 1ovk s ASP 92 Cb -0.10 -0.33 0.65 0.00 -0.34 0.00 0.00 42.92 42.80 1ovk s ASP 92 CO 0.45 -2.67 1.84 0.00 0.68 0.00 0.00 175.17 175.47 1ovk h ALA 93 N -1.57 1.36 0.05 2.11 0.00 -1.97 -2.13 119.26 117.10 1ovk h ALA 93 Ca -0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ovk h ALA 93 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ovk h ALA 93 CO 0.39 0.44 -0.03 0.28 0.00 0.00 0.00 179.25 180.33 1ovk h VAL 94 N 0.28 1.24 -0.33 0.00 2.07 -1.94 -3.17 116.25 114.39 1ovk h VAL 94 Ca 0.05 -1.59 0.10 0.00 0.82 0.00 0.00 66.70 66.08 1ovk h VAL 94 Cb 0.49 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1ovk h VAL 94 CO 0.03 0.36 0.35 0.03 0.02 0.00 0.00 177.57 178.37 1ovk h ARG 95 N -0.85 0.00 -0.04 1.57 3.08 -1.83 0.76 114.38 117.07 1ovk h ARG 95 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1ovk h ARG 95 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1ovk h ARG 95 CO 0.01 0.00 -0.37 0.00 -1.07 0.00 0.00 179.97 178.54 1ovk h ARG 96 N 0.00 0.08 -0.57 0.04 3.08 -1.38 -1.20 114.38 114.44 1ovk h ARG 96 Ca 0.16 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 1ovk h ARG 96 Cb 0.86 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1ovk h ARG 96 CO -0.00 0.45 -0.01 0.00 -1.07 0.00 0.00 179.97 179.33 1ovk h ALA 98 N 0.97 1.39 -0.37 0.00 0.00 -0.95 -0.69 119.26 119.61 1ovk h ALA 98 Ca 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ovk h ALA 98 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ovk h ALA 98 CO 0.03 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 1ovk h ALA 99 N 1.48 0.51 -0.95 0.00 0.00 -0.07 -2.44 119.26 117.78 1ovk h ALA 99 Ca 0.25 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ovk h ALA 99 Cb -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1ovk h ALA 99 CO -0.05 0.37 0.62 0.82 0.00 0.00 0.00 179.25 181.02 1ovk h ILE 100 N 0.51 1.17 -0.13 0.00 2.04 -0.83 -1.83 117.51 118.44 1ovk h ILE 100 Ca 0.09 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1ovk h ILE 100 Cb 0.61 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1ovk h ILE 100 CO 0.04 0.22 -0.09 -1.13 0.00 0.00 0.00 178.15 177.19 1ovk h ASN 101 N 1.20 -0.28 -0.67 1.72 -0.73 -0.88 0.31 115.58 116.26 1ovk h ASN 101 Ca 0.38 0.06 -0.05 0.00 1.87 0.00 0.00 56.30 58.56 1ovk h ASN 101 Cb 0.00 0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 1ovk h ASN 101 CO -0.11 -0.12 0.25 1.56 -0.37 0.00 0.00 177.43 178.63 1ovk h GLN 102 N -0.09 1.04 0.00 6.67 4.20 -1.09 -1.21 115.11 124.63 1ovk h GLN 102 Ca 0.08 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 1ovk h GLN 102 Cb 0.21 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1ovk h GLN 102 CO -0.18 0.87 -0.41 0.28 -0.67 0.00 0.00 178.83 178.71 1ovk h VAL 103 N 1.01 1.10 -0.30 -0.54 2.07 -0.63 0.38 116.25 119.34 1ovk h VAL 103 Ca 0.23 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 1ovk h VAL 103 Cb 0.24 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1ovk h VAL 103 CO -0.01 0.40 -0.16 0.15 0.02 0.00 0.00 177.57 177.97 1ovk h PHE 104 N 0.00 0.73 -0.11 1.57 3.57 0.01 0.76 116.94 123.46 1ovk h PHE 104 Ca -0.00 -0.18 -0.23 0.00 3.53 0.00 0.00 57.97 61.08 1ovk h PHE 104 Cb 0.82 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.41 1ovk h PHE 104 CO 0.00 0.87 -0.83 0.37 -2.23 0.00 0.00 178.31 176.48 1ovk h GLN 105 N 0.38 0.72 -0.00 1.11 4.15 -0.86 -3.38 115.11 117.23 1ovk h GLN 105 Ca 0.06 -0.63 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1ovk h GLN 105 Cb 0.68 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1ovk h GLN 105 CO 0.05 1.23 -0.02 0.00 -1.93 0.00 0.00 178.83 178.16 1ovk n MET 106 N -3.90 0.94 0.00 1.69 0.00 0.13 -5.09 117.12 110.89 1ovk n MET 106 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 57.70 57.14 1ovk n MET 106 Cb 0.77 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 33.06 1ovk n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ovk n GLY 107 N 0.33 -1.03 0.24 3.17 0.00 0.26 -4.17 105.19 103.99 1ovk n GLY 107 Ca 0.01 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.62 1ovk n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ovk h GLU 108 N 0.00 0.15 0.21 1.61 4.11 -1.92 -2.42 114.58 116.32 1ovk h GLU 108 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1ovk h GLU 108 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ovk h GLU 108 CO 0.00 0.28 -0.10 1.79 0.07 0.00 0.00 179.01 181.05 1ovk h THR 109 N 0.15 0.00 -0.69 -1.06 1.35 -1.97 0.21 112.91 110.89 1ovk h THR 109 Ca 0.03 -0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.03 1ovk h THR 109 Cb 0.30 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.59 1ovk h THR 109 CO 0.02 0.00 -0.15 1.23 -0.25 0.00 0.00 175.52 176.37 1ovk h GLY 110 N -0.28 0.53 1.30 5.82 0.00 -1.69 0.20 103.07 108.96 1ovk h GLY 110 Ca -0.03 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1ovk h GLY 110 CO 0.05 -0.26 0.11 -2.08 0.00 0.00 0.00 176.54 174.35 1ovk h VAL 111 N 0.01 1.23 -0.08 4.60 2.07 -1.45 -2.24 116.25 120.40 1ovk h VAL 111 Ca 0.34 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1ovk h VAL 111 Cb 0.53 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ovk h VAL 111 CO -0.70 0.32 0.12 0.00 0.02 0.00 0.00 177.57 177.33 1ovk h ALA 112 N 1.29 1.55 -0.02 1.67 0.00 0.26 -1.69 119.26 122.33 1ovk h ALA 112 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ovk h ALA 112 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ovk h ALA 112 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1ovk n GLY 113 N -1.31 -0.40 2.12 0.00 0.00 -0.84 -4.10 105.19 100.67 1ovk n GLY 113 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1ovk n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ovk n PHE 114 N -0.29 1.58 -0.38 1.61 3.01 -0.63 -4.70 117.46 117.64 1ovk n PHE 114 Ca 0.20 -1.98 -0.06 0.00 1.01 0.00 0.00 57.45 56.62 1ovk n PHE 114 Cb 0.25 -1.14 -0.04 0.00 -0.01 0.00 0.00 39.48 38.54 1ovk n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1ovk n THR 115 N 0.55 -0.58 -0.25 4.37 -1.04 -1.26 0.04 114.28 116.11 1ovk n THR 115 Ca 0.38 2.27 -0.06 0.00 -2.04 0.00 0.00 64.05 64.60 1ovk n THR 115 Cb 0.58 -2.88 0.05 0.00 -1.82 0.00 0.00 70.33 66.26 1ovk n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1ovk h ASN 116 N 0.00 0.84 -0.27 8.00 2.35 -1.96 -0.35 115.58 124.18 1ovk h ASN 116 Ca 0.23 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 1ovk h ASN 116 Cb 0.46 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1ovk h ASN 116 CO -0.91 0.66 -0.16 0.28 -1.65 0.00 0.00 177.43 175.65 1ovk h SER 117 N 0.94 0.71 -0.61 5.81 0.02 -1.53 -0.59 113.55 118.31 1ovk h SER 117 Ca 0.25 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1ovk h SER 117 Cb -0.01 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 1ovk h SER 117 CO -0.04 0.88 0.37 -0.07 -1.14 0.00 0.00 176.83 176.83 1ovk h LEU 118 N 0.64 0.61 -0.50 5.07 3.38 0.17 0.59 115.31 125.28 1ovk h LEU 118 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1ovk h LEU 118 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ovk h LEU 118 CO 0.04 0.43 -0.20 0.03 0.09 0.00 0.00 178.44 178.84 1ovk h ARG 119 N 0.74 1.01 -0.73 1.13 3.08 -0.53 -0.13 114.38 118.94 1ovk h ARG 119 Ca 0.24 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1ovk h ARG 119 Cb 0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1ovk h ARG 119 CO -0.10 1.10 0.25 0.52 -1.07 0.00 0.00 179.97 180.68 1ovk h MET 120 N 0.87 1.12 -0.52 0.04 2.86 0.30 -0.64 114.93 118.96 1ovk h MET 120 Ca 0.12 -0.22 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1ovk h MET 120 Cb 0.78 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1ovk h MET 120 CO 0.06 0.94 0.12 -0.07 1.06 0.00 0.00 176.91 179.02 1ovk h LEU 121 N 1.08 0.74 -1.28 1.22 3.38 0.35 -1.80 115.31 119.00 1ovk h LEU 121 Ca 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1ovk h LEU 121 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ovk h LEU 121 CO -0.01 0.74 0.04 -0.61 0.09 0.00 0.00 178.44 178.68 1ovk h GLN 122 N 0.77 0.52 -0.09 1.13 4.15 0.48 -1.88 115.11 120.19 1ovk h GLN 122 Ca 0.17 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1ovk h GLN 122 Cb 0.29 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1ovk h GLN 122 CO -0.00 0.52 0.00 1.04 -1.93 0.00 0.00 178.83 178.46 1ovk n GLN 123 N -4.31 1.43 -1.98 1.69 6.02 -0.70 -4.91 117.38 114.63 1ovk n GLN 123 Ca 0.02 -0.65 -0.15 0.00 -0.01 0.00 0.00 57.00 56.21 1ovk n GLN 123 Cb 0.22 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 1ovk n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ovk n LYS 124 N -0.14 -1.17 -2.35 -1.09 5.02 -0.71 -4.93 118.16 112.79 1ovk n LYS 124 Ca 0.16 0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 56.89 1ovk n LYS 124 Cb 0.22 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1ovk n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ovk n ARG 125 N -2.51 4.18 -0.27 1.97 1.74 -0.73 -4.86 116.66 116.18 1ovk n ARG 125 Ca -0.17 -3.74 -0.10 0.00 -0.77 0.00 0.00 57.85 53.07 1ovk n ARG 125 Cb 0.59 -2.74 -0.08 0.00 -1.02 0.00 0.00 32.46 29.21 1ovk n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ovk h TRP 126 N 5.24 -1.53 -0.81 -1.55 -0.00 -1.88 0.21 115.95 115.62 1ovk h TRP 126 Ca 0.47 0.10 -0.03 0.00 -0.00 0.00 0.00 58.89 59.42 1ovk h TRP 126 Cb 0.50 0.76 -0.04 0.00 -0.00 0.00 0.00 29.16 30.38 1ovk h TRP 126 CO 1.33 -0.34 0.38 -0.44 -0.00 0.00 0.00 178.44 179.37 1ovk h ASP 127 N -0.11 1.08 -0.52 -3.49 3.32 -1.89 -1.57 116.42 113.24 1ovk h ASP 127 Ca 0.11 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ovk h ASP 127 Cb 0.39 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1ovk h ASP 127 CO -0.69 0.92 0.31 -0.33 -1.72 0.00 0.00 179.24 177.72 1ovk h GLU 128 N 1.17 0.71 -0.27 3.56 5.08 -1.65 -2.44 114.58 120.73 1ovk h GLU 128 Ca 0.28 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1ovk h GLU 128 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ovk h GLU 128 CO -0.03 0.53 -0.16 0.00 -1.00 0.00 0.00 179.01 178.34 1ovk h ALA 129 N 1.15 1.21 -0.47 3.43 0.00 -0.40 -2.28 119.26 121.91 1ovk h ALA 129 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ovk h ALA 129 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ovk h ALA 129 CO -0.03 0.51 0.16 0.00 0.00 0.00 0.00 179.25 179.88 1ovk h ALA 130 N 1.39 0.61 -0.53 0.00 0.00 -0.99 0.49 119.26 120.23 1ovk h ALA 130 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ovk h ALA 130 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ovk h ALA 130 CO 0.03 0.25 0.16 0.28 0.00 0.00 0.00 179.25 179.97 1ovk h VAL 131 N 0.61 1.24 -0.41 0.00 2.07 -1.31 -2.74 116.25 115.71 1ovk h VAL 131 Ca 0.15 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1ovk h VAL 131 Cb 0.25 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ovk h VAL 131 CO -0.01 0.30 0.25 -1.13 0.02 0.00 0.00 177.57 177.00 1ovk h ASN 132 N 0.73 0.49 -0.96 0.57 -0.73 -0.76 -2.26 115.58 112.66 1ovk h ASN 132 Ca 0.17 -0.05 0.11 0.00 1.87 0.00 0.00 56.30 58.40 1ovk h ASN 132 Cb 0.29 -0.12 -0.08 0.00 0.27 0.00 0.00 38.32 38.68 1ovk h ASN 132 CO -0.00 0.40 0.61 -0.07 -0.37 0.00 0.00 177.43 178.00 1ovk h LEU 133 N 0.54 0.87 -1.47 0.34 3.38 0.13 -1.57 115.31 117.53 1ovk h LEU 133 Ca 0.15 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ovk h LEU 133 Cb -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1ovk h LEU 133 CO -0.03 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.98 1ovk h ALA 134 N 1.54 1.00 -0.84 1.53 0.00 -1.11 -3.29 119.26 118.09 1ovk h ALA 134 Ca 0.46 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.62 1ovk h ALA 134 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.11 1ovk h ALA 134 CO -0.22 0.00 2.11 1.63 0.00 0.00 0.00 179.25 182.77 1ovk n LYS 135 N -2.64 3.65 -3.61 0.00 5.02 -0.59 -4.62 118.16 115.37 1ovk n LYS 135 Ca 0.00 -3.47 -0.10 0.00 -2.02 0.00 0.00 58.31 52.71 1ovk n LYS 135 Cb 0.19 -2.92 -0.03 0.00 -0.02 0.00 0.00 35.03 32.25 1ovk n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ovk s SER 136 N 0.92 -0.38 0.26 4.39 1.04 -1.24 -5.02 113.70 113.67 1ovk s SER 136 Ca 0.41 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 1ovk s SER 136 Cb 0.10 0.59 0.35 0.00 0.10 0.00 0.00 66.02 67.16 1ovk s SER 136 CO -0.01 -1.02 1.75 -0.09 0.98 0.00 0.00 173.24 174.85 1ovk h ARG 137 N 2.12 0.72 -0.21 4.02 2.43 -1.91 -2.48 114.38 119.07 1ovk h ARG 137 Ca -0.31 -0.21 0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1ovk h ARG 137 Cb 1.28 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.70 1ovk h ARG 137 CO 0.38 0.78 -0.16 2.35 -1.51 0.00 0.00 179.97 181.80 1ovk h TRP 138 N 0.66 -0.42 0.13 2.20 7.01 -1.94 0.73 115.95 124.32 1ovk h TRP 138 Ca 0.12 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1ovk h TRP 138 Cb 0.51 0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1ovk h TRP 138 CO 0.02 -0.24 -0.06 -0.92 -2.79 0.00 0.00 178.44 174.46 1ovk h TYR 139 N -0.17 -0.16 -0.89 2.65 3.20 -1.77 -1.86 116.97 117.98 1ovk h TYR 139 Ca 0.12 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1ovk h TYR 139 Cb 0.35 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 1ovk h TYR 139 CO -0.32 -0.07 0.58 -0.91 -1.64 0.00 0.00 178.16 175.80 1ovk h ASN 140 N -0.20 0.77 0.53 -2.11 4.21 -1.01 0.21 115.58 117.99 1ovk h ASN 140 Ca -0.02 0.03 -0.29 0.00 1.21 0.00 0.00 56.30 57.23 1ovk h ASN 140 Cb 0.16 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1ovk h ASN 140 CO 0.03 0.44 -1.47 1.56 -1.29 0.00 0.00 177.43 176.69 1ovk h GLN 141 N 0.85 0.19 -2.11 0.81 1.08 0.57 -3.39 115.11 113.10 1ovk h GLN 141 Ca 0.42 -0.32 -0.57 0.00 -1.45 0.00 0.00 58.65 56.73 1ovk h GLN 141 Cb 0.48 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 27.62 1ovk h GLN 141 CO -0.19 1.03 -0.87 0.25 -0.95 0.00 0.00 178.83 178.11 1ovk n THR 142 N -3.40 1.01 -0.31 -0.54 -2.24 -0.71 -4.95 114.28 103.15 1ovk n THR 142 Ca -0.14 -4.75 0.03 0.00 -2.27 0.00 0.00 64.05 56.92 1ovk n THR 142 Cb 1.03 -1.71 0.17 0.00 -2.10 0.00 0.00 70.33 67.72 1ovk n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ovk h PRO 143 N 3.79 0.83 -0.05 -0.78 0.13 -0.77 -1.12 132.00 134.04 1ovk h PRO 143 Ca 0.13 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1ovk h PRO 143 Cb 0.76 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1ovk h PRO 143 CO 0.65 0.55 0.01 -0.91 -0.23 0.00 0.00 178.00 178.07 1ovk h ASN 144 N 0.86 0.08 0.38 1.44 2.35 -1.93 0.17 115.58 118.93 1ovk h ASN 144 Ca 0.41 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1ovk h ASN 144 Cb 0.33 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1ovk h ASN 144 CO -0.23 0.31 -0.18 -0.09 -1.65 0.00 0.00 177.43 175.58 1ovk h ARG 145 N -0.16 -0.49 -0.67 0.81 2.43 -1.96 -2.69 114.38 111.65 1ovk h ARG 145 Ca 0.02 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1ovk h ARG 145 Cb 0.26 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 29.81 1ovk h ARG 145 CO 0.00 -0.28 0.03 0.00 -1.51 0.00 0.00 179.97 178.21 1ovk h ALA 146 N 0.01 0.71 -0.95 2.80 0.00 -1.15 0.29 119.26 120.97 1ovk h ALA 146 Ca -0.05 0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1ovk h ALA 146 Cb 0.44 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1ovk h ALA 146 CO 0.09 -0.39 0.60 0.87 0.00 0.00 0.00 179.25 180.42 1ovk h LYS 147 N 0.14 0.80 -0.20 0.00 1.57 -0.44 -0.96 116.57 117.49 1ovk h LYS 147 Ca 0.36 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1ovk h LYS 147 Cb 0.60 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1ovk h LYS 147 CO -0.56 0.53 0.08 0.00 -0.57 0.00 0.00 179.45 178.93 1ovk h ARG 148 N 0.83 0.29 -0.25 3.15 3.08 -0.14 0.73 114.38 122.07 1ovk h ARG 148 Ca 0.48 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1ovk h ARG 148 Cb 0.63 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1ovk h ARG 148 CO -0.24 0.36 0.13 0.28 -1.07 0.00 0.00 179.97 179.43 1ovk h VAL 149 N 0.16 1.13 -0.17 2.04 2.07 -0.45 -2.11 116.25 118.93 1ovk h VAL 149 Ca 0.07 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1ovk h VAL 149 Cb 0.18 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ovk h VAL 149 CO -0.01 0.13 -0.02 0.40 0.02 0.00 0.00 177.57 178.10 1ovk h ILE 150 N 0.28 0.86 0.00 4.57 2.04 -1.17 0.25 117.51 124.35 1ovk h ILE 150 Ca 0.09 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1ovk h ILE 150 Cb 0.09 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1ovk h ILE 150 CO -0.01 0.01 -0.02 0.74 0.00 0.00 0.00 178.15 178.86 1ovk h THR 151 N 0.03 0.22 -0.05 -0.27 2.02 -0.75 0.19 112.91 114.30 1ovk h THR 151 Ca 0.08 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1ovk h THR 151 Cb 0.11 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1ovk h THR 151 CO -0.15 0.02 -0.13 0.74 0.37 0.00 0.00 175.52 176.36 1ovk h THR 152 N 0.00 1.45 -0.66 3.16 2.02 -0.09 -0.77 112.91 118.01 1ovk h THR 152 Ca -0.00 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 65.62 1ovk h THR 152 Cb 0.10 2.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1ovk h THR 152 CO 0.00 0.42 0.24 -0.26 0.37 0.00 0.00 175.52 176.29 1ovk h PHE 153 N -0.36 0.99 0.10 3.16 0.05 0.12 -0.49 116.94 120.51 1ovk h PHE 153 Ca -0.00 -0.07 -0.01 0.00 3.82 0.00 0.00 57.97 61.71 1ovk h PHE 153 Cb 0.75 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 38.40 1ovk h PHE 153 CO 0.13 0.77 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.89 1ovk h ARG 154 N 0.95 -0.13 0.00 1.51 2.43 -0.57 -3.36 114.38 115.21 1ovk h ARG 154 Ca 0.22 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.19 1ovk h ARG 154 Cb 0.22 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1ovk h ARG 154 CO -0.02 0.09 -1.85 0.25 -1.51 0.00 0.00 179.97 176.94 1ovk n THR 155 N -5.05 1.04 -0.99 0.20 -2.24 -0.30 -4.74 114.28 102.19 1ovk n THR 155 Ca -0.08 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1ovk n THR 155 Cb 0.16 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1ovk n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ovk n GLY 156 N 1.49 0.49 3.54 3.38 0.00 -0.20 -5.03 105.19 108.86 1ovk n GLY 156 Ca -0.16 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1ovk n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ovk s THR 157 N -2.00 0.88 -1.43 2.61 -4.23 -1.26 -4.74 115.64 105.47 1ovk s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1ovk s THR 157 Cb 0.00 -2.45 0.49 0.00 1.34 0.00 0.00 72.50 71.88 1ovk s THR 157 CO 0.00 0.00 1.36 0.79 -0.54 0.00 0.00 174.62 176.23 1ovk n TRP 158 N -0.91 0.96 -0.30 3.99 7.02 -1.26 -4.65 117.44 122.29 1ovk n TRP 158 Ca -0.07 -0.40 0.12 0.00 -1.02 0.00 0.00 57.50 56.13 1ovk n TRP 158 Cb 0.66 -0.15 0.27 0.00 -2.42 0.00 0.00 31.31 29.67 1ovk n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ovk h ASP 159 N 2.87 -0.12 0.58 -0.99 3.32 -1.95 0.27 116.42 120.40 1ovk h ASP 159 Ca 0.00 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1ovk h ASP 159 Cb 0.99 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ovk h ASP 159 CO 0.13 -0.19 -0.01 0.00 -1.72 0.00 0.00 179.24 177.45 1ovk h ALA 160 N 1.80 1.01 -0.41 3.45 0.00 -1.89 0.44 119.26 123.66 1ovk h ALA 160 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1ovk h ALA 160 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ovk h ALA 160 CO -0.69 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.22 1ovk n TYR 161 N -3.11 0.54 -0.28 0.00 4.02 0.86 -4.98 117.16 114.21 1ovk n TYR 161 Ca -0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 1ovk n TYR 161 Cb 0.21 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.52 1ovk n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21