#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok4 h LEU 4 N 0.00 0.00 -0.68 1.20 3.38 -1.98 -2.73 115.31 114.50 1ok4 h LEU 4 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ok4 h LEU 4 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ok4 h LEU 4 CO 0.00 0.41 0.40 0.74 0.09 0.00 0.00 178.44 180.08 1ok4 h THR 5 N 0.00 1.20 -0.54 0.22 2.02 -1.96 -0.29 112.91 113.56 1ok4 h THR 5 Ca -0.00 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 1ok4 h THR 5 Cb 1.24 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1ok4 h THR 5 CO 0.05 0.21 -0.07 -0.33 0.37 0.00 0.00 175.52 175.75 1ok4 h GLU 6 N 0.93 0.98 -0.48 6.66 5.08 -1.86 -0.29 114.58 125.59 1ok4 h GLU 6 Ca 0.24 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ok4 h GLU 6 Cb -0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1ok4 h GLU 6 CO -0.04 1.00 0.21 -0.22 -1.00 0.00 0.00 179.01 178.96 1ok4 h LYS 7 N 0.88 0.70 -0.28 2.33 3.64 -1.35 -1.17 116.57 121.33 1ok4 h LYS 7 Ca 0.15 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1ok4 h LYS 7 Cb 0.61 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1ok4 h LYS 7 CO 0.04 0.61 -0.01 0.35 -2.27 0.00 0.00 179.45 178.17 1ok4 h PHE 8 N 0.63 -0.03 -0.68 1.91 3.57 -0.63 -2.14 116.94 119.57 1ok4 h PHE 8 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1ok4 h PHE 8 Cb 0.15 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1ok4 h PHE 8 CO -0.00 -0.05 0.24 -0.07 -2.23 0.00 0.00 178.31 176.19 1ok4 h LEU 9 N 0.08 0.95 -0.80 0.59 3.38 -0.90 0.78 115.31 119.39 1ok4 h LEU 9 Ca 0.13 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ok4 h LEU 9 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ok4 h LEU 9 CO -0.23 0.87 0.35 -0.09 0.09 0.00 0.00 178.44 179.44 1ok4 h ARG 10 N 1.00 1.18 0.09 1.13 2.43 -0.89 0.37 114.38 119.69 1ok4 h ARG 10 Ca 0.23 -0.20 -0.29 0.00 -0.81 0.00 0.00 59.98 58.91 1ok4 h ARG 10 Cb 0.24 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1ok4 h ARG 10 CO -0.01 0.94 -1.52 0.82 -1.51 0.00 0.00 179.97 178.68 1ok4 h ILE 11 N 1.16 0.91 -0.02 1.20 2.04 -1.13 -3.37 117.51 118.30 1ok4 h ILE 11 Ca 0.27 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.79 1ok4 h ILE 11 Cb 0.17 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1ok4 h ILE 11 CO -0.03 0.67 -0.14 0.49 0.00 0.00 0.00 178.15 179.15 1ok4 n PHE 12 N -3.92 0.00 -2.73 1.37 3.72 0.24 -4.57 117.46 111.57 1ok4 n PHE 12 Ca -0.28 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.08 1ok4 n PHE 12 Cb 0.89 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.50 1ok4 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ok4 n ALA 13 N 0.59 2.66 0.26 4.37 0.00 0.11 -4.49 120.51 124.01 1ok4 n ALA 13 Ca 0.09 -2.29 0.11 0.00 0.00 0.00 0.00 53.44 51.35 1ok4 n ALA 13 Cb 0.42 -0.91 0.70 0.00 0.00 0.00 0.00 19.45 19.66 1ok4 n ALA 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ok4 h ARG 14 N 2.32 0.00 -0.06 0.00 0.11 -1.69 -0.59 114.38 114.47 1ok4 h ARG 14 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 1ok4 h ARG 14 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok4 h ARG 14 CO 0.17 0.10 0.00 0.54 0.10 0.00 0.00 179.97 180.88 1ok4 n ARG 15 N -3.96 1.59 0.00 0.08 1.74 -1.26 -4.93 116.66 109.92 1ok4 n ARG 15 Ca -0.02 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 1ok4 n ARG 15 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1ok4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ok4 n GLY 16 N 1.13 2.92 3.27 -0.13 0.00 -0.23 -5.02 105.19 107.13 1ok4 n GLY 16 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1ok4 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok4 s LYS 17 N -0.99 1.24 -0.01 1.61 -0.14 -1.26 -4.97 119.74 115.22 1ok4 s LYS 17 Ca 0.00 -1.64 0.02 0.00 -1.36 0.00 0.00 55.97 52.99 1ok4 s LYS 17 Cb 0.00 -0.23 0.00 0.00 -1.68 0.00 0.00 37.83 35.92 1ok4 s LYS 17 CO 0.00 -0.22 -0.05 0.45 -0.76 0.00 0.00 175.35 174.77 1ok4 s SER 18 N -3.23 0.69 -0.14 2.83 0.15 -0.54 -4.54 113.70 108.93 1ok4 s SER 18 Ca 0.31 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.86 1ok4 s SER 18 Cb 0.07 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1ok4 s SER 18 CO 0.09 0.04 -0.15 -0.63 1.20 0.00 0.00 173.24 173.79 1ok4 s ILE 19 N 0.11 1.58 -0.15 6.45 1.01 -1.26 -1.72 121.20 127.22 1ok4 s ILE 19 Ca -0.01 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1ok4 s ILE 19 Cb -0.05 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1ok4 s ILE 19 CO -0.00 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 174.70 1ok4 s ILE 20 N 1.31 3.63 -0.47 2.92 -1.09 -0.40 -0.97 121.20 126.14 1ok4 s ILE 20 Ca 0.01 -0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 57.76 1ok4 s ILE 20 Cb -0.14 -2.58 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1ok4 s ILE 20 CO -0.08 0.50 0.75 -0.22 -1.23 0.00 0.00 174.94 174.66 1ok4 s LEU 21 N 0.41 4.37 0.06 2.97 2.96 0.06 -0.85 118.68 128.66 1ok4 s LEU 21 Ca -0.06 -0.29 -0.23 0.00 -0.22 0.00 0.00 54.13 53.33 1ok4 s LEU 21 Cb -0.15 -2.83 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 1ok4 s LEU 21 CO 0.04 -0.92 0.70 0.00 -1.32 0.00 0.00 176.35 174.84 1ok4 s ALA 22 N 3.18 3.44 -0.32 5.97 0.00 0.26 -1.60 121.76 132.69 1ok4 s ALA 22 Ca 0.26 0.20 0.16 0.00 0.00 0.00 0.00 51.96 52.58 1ok4 s ALA 22 Cb -0.13 -2.88 0.45 0.00 0.00 0.00 0.00 23.12 20.55 1ok4 s ALA 22 CO 0.20 0.17 1.27 0.98 0.00 0.00 0.00 175.76 178.39 1ok4 n TYR 23 N 2.44 -0.57 0.31 0.00 9.36 -0.56 -4.27 117.16 123.87 1ok4 n TYR 23 Ca -0.05 -2.08 0.08 0.00 3.32 0.00 0.00 57.90 59.17 1ok4 n TYR 23 Cb 0.50 0.68 0.23 0.00 -0.63 0.00 0.00 39.34 40.13 1ok4 n TYR 23 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ok4 n ASP 24 N -0.82 2.89 0.25 2.98 5.75 -1.23 -4.58 116.55 121.79 1ok4 n ASP 24 Ca -0.03 -2.08 0.14 0.00 -0.01 0.00 0.00 54.79 52.81 1ok4 n ASP 24 Cb 0.84 -0.37 0.46 0.00 -1.03 0.00 0.00 41.12 41.02 1ok4 n ASP 24 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1ok4 h HIS 25 N 2.92 0.00 -0.69 2.11 3.86 -1.93 -2.89 115.15 118.53 1ok4 h HIS 25 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1ok4 h HIS 25 Cb 0.78 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.22 1ok4 h HIS 25 CO 0.39 0.05 0.40 0.78 0.86 0.00 0.00 177.93 180.40 1ok4 h GLY 26 N 2.74 1.01 0.55 2.45 0.00 -1.82 0.14 103.07 108.14 1ok4 h GLY 26 Ca -0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 47.33 46.65 1ok4 h GLY 26 CO 0.01 0.41 -1.24 1.19 0.00 0.00 0.00 176.54 176.90 1ok4 h ILE 27 N 0.95 1.15 -0.30 2.60 2.10 -1.85 -2.99 117.51 119.17 1ok4 h ILE 27 Ca 0.25 -2.42 -0.06 0.00 1.08 0.00 0.00 64.86 63.71 1ok4 h ILE 27 Cb -0.01 2.82 -0.01 0.00 -1.09 0.00 0.00 36.82 38.53 1ok4 h ILE 27 CO -0.04 0.69 -0.04 -0.33 -1.08 0.00 0.00 178.15 177.35 1ok4 h GLU 28 N -0.36 0.56 0.00 2.19 4.39 -1.31 -3.37 114.58 116.68 1ok4 h GLU 28 Ca -0.26 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 1ok4 h GLU 28 Cb 1.70 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 1ok4 h GLU 28 CO 0.07 0.73 -1.37 0.72 -1.16 0.00 0.00 179.01 178.00 1ok4 n HIS 29 N -4.52 0.00 0.00 4.33 8.25 0.34 -2.49 115.22 121.13 1ok4 n HIS 29 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ok4 n HIS 29 Cb 0.29 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1ok4 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ok4 n GLY 30 N 2.23 -1.12 0.00 -1.41 0.00 -0.31 -4.61 105.19 99.98 1ok4 n GLY 30 Ca -0.04 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.45 1ok4 n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok4 n PRO 31 N -1.24 0.50 -0.23 1.61 -0.04 -1.26 -3.00 135.00 131.33 1ok4 n PRO 31 Ca 0.00 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1ok4 n PRO 31 Cb 0.00 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.29 1ok4 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ok4 h ALA 32 N 3.14 1.69 -0.83 0.55 0.00 -1.97 -1.13 119.26 120.72 1ok4 h ALA 32 Ca 0.00 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.14 1ok4 h ALA 32 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ok4 h ALA 32 CO 0.00 0.17 0.66 -0.44 0.00 0.00 0.00 179.25 179.64 1ok4 h ASP 33 N 0.80 0.00 0.00 0.00 5.19 -1.84 -2.65 116.42 117.93 1ok4 h ASP 33 Ca 0.36 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1ok4 h ASP 33 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1ok4 h ASP 33 CO -0.13 0.00 -0.03 0.49 -3.12 0.00 0.00 179.24 176.44 1ok4 n PHE 34 N -4.05 0.00 -0.07 4.55 3.72 -0.43 -4.39 117.46 116.80 1ok4 n PHE 34 Ca 0.17 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.42 1ok4 n PHE 34 Cb 0.96 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.43 1ok4 n PHE 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1ok4 h MET 35 N 2.73 0.83 -0.92 -1.08 2.86 -1.56 -2.92 114.93 114.86 1ok4 h MET 35 Ca 0.00 -0.55 0.16 0.00 -2.06 0.00 0.00 59.70 57.25 1ok4 h MET 35 Cb 0.61 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.24 1ok4 h MET 35 CO 0.00 1.18 0.51 -0.44 1.06 0.00 0.00 176.91 179.22 1ok4 h ASP 36 N 0.59 0.64 -2.56 1.22 3.32 -1.80 -3.32 116.42 114.51 1ok4 h ASP 36 Ca 0.00 0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.56 1ok4 h ASP 36 Cb 1.17 -0.02 -0.39 0.00 0.22 0.00 0.00 39.33 40.32 1ok4 h ASP 36 CO 0.12 0.25 -0.89 0.21 -1.72 0.00 0.00 179.24 177.22 1ok4 s ASN 37 N -5.43 2.38 0.62 6.45 2.47 -1.22 -4.78 114.94 115.42 1ok4 s ASN 37 Ca -0.12 -2.65 0.31 0.00 0.42 0.00 0.00 52.86 50.82 1ok4 s ASN 37 Cb 0.23 -0.49 1.72 0.00 -1.45 0.00 0.00 41.25 41.26 1ok4 s ASN 37 CO 0.79 -0.24 2.05 -0.65 -3.72 0.00 0.00 177.10 175.33 1ok4 h PRO 38 N 6.34 0.00 -0.00 0.43 0.11 -1.62 0.44 132.00 137.69 1ok4 h PRO 38 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ok4 h PRO 38 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ok4 h PRO 38 CO 0.34 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.69 1ok4 h ASP 39 N 0.00 0.00 0.03 -2.05 3.32 -1.95 -2.66 116.42 113.11 1ok4 h ASP 39 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ok4 h ASP 39 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1ok4 h ASP 39 CO -0.00 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.29 1ok4 h SER 40 N 0.00 0.00 1.06 6.45 4.64 -1.17 -1.41 113.55 123.13 1ok4 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ok4 h SER 40 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ok4 h SER 40 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ok4 h ALA 41 N 2.00 1.00 -2.36 5.18 0.00 -1.68 -3.42 119.26 119.98 1ok4 h ALA 41 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1ok4 h ALA 41 Cb 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.64 1ok4 h ALA 41 CO 0.00 0.00 -0.08 0.34 0.00 0.00 0.00 179.25 179.51 1ok4 s ASP 42 N -4.94 6.26 0.58 0.00 2.15 -0.53 -4.97 116.67 115.22 1ok4 s ASP 42 Ca 0.05 -0.37 0.27 0.00 0.43 0.00 0.00 52.55 52.93 1ok4 s ASP 42 Cb 0.09 -2.26 1.73 0.00 -0.30 0.00 0.00 42.92 42.18 1ok4 s ASP 42 CO 0.50 -0.59 2.24 -0.65 -0.17 0.00 0.00 175.17 176.50 1ok4 h PRO 43 N 8.67 0.00 -0.52 4.34 0.11 -1.85 -2.06 132.00 140.69 1ok4 h PRO 43 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1ok4 h PRO 43 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ok4 h PRO 43 CO 0.81 0.00 0.26 0.93 -0.21 0.00 0.00 178.00 179.79 1ok4 h GLU 44 N 0.00 0.74 -0.72 1.05 5.08 -1.93 -1.69 114.58 117.11 1ok4 h GLU 44 Ca -0.00 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1ok4 h GLU 44 Cb 0.01 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1ok4 h GLU 44 CO 0.00 0.60 0.47 -0.92 -1.00 0.00 0.00 179.01 178.17 1ok4 h TYR 45 N 0.69 0.78 -0.03 4.33 3.20 -1.66 -1.38 116.97 122.90 1ok4 h TYR 45 Ca 0.18 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.84 1ok4 h TYR 45 Cb 0.10 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1ok4 h TYR 45 CO -0.01 0.43 -0.91 0.82 -1.64 0.00 0.00 178.16 176.85 1ok4 h ILE 46 N 0.78 1.37 0.05 1.81 1.08 -1.26 -1.93 117.51 119.41 1ok4 h ILE 46 Ca 0.30 -2.32 -0.00 0.00 -0.39 0.00 0.00 64.86 62.45 1ok4 h ILE 46 Cb 0.20 2.32 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1ok4 h ILE 46 CO -0.10 0.70 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.96 1ok4 h LEU 47 N 0.29 -0.09 -0.97 1.44 3.38 -1.30 -2.55 115.31 115.51 1ok4 h LEU 47 Ca -0.08 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1ok4 h LEU 47 Cb 1.53 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.21 1ok4 h LEU 47 CO 0.16 -0.06 0.57 0.03 0.09 0.00 0.00 178.44 179.23 1ok4 h ARG 48 N -0.09 0.72 -0.14 1.13 3.08 -1.18 -1.67 114.38 116.23 1ok4 h ARG 48 Ca -0.00 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.83 1ok4 h ARG 48 Cb 0.08 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1ok4 h ARG 48 CO -0.00 0.48 -0.61 1.25 -1.07 0.00 0.00 179.97 180.02 1ok4 h LEU 49 N 0.74 0.78 -0.82 3.04 5.85 -1.21 0.20 115.31 123.90 1ok4 h LEU 49 Ca 0.55 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ok4 h LEU 49 Cb 0.82 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1ok4 h LEU 49 CO -0.38 1.27 0.47 0.00 -0.34 0.00 0.00 178.44 179.46 1ok4 h ALA 50 N 0.53 1.04 -0.11 1.25 0.00 -1.17 -1.66 119.26 119.14 1ok4 h ALA 50 Ca -0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1ok4 h ALA 50 Cb 1.24 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ok4 h ALA 50 CO 0.13 0.53 -0.37 -0.09 0.00 0.00 0.00 179.25 179.46 1ok4 h ARG 51 N 1.13 0.45 0.00 0.00 2.43 -0.39 -1.05 114.38 116.94 1ok4 h ARG 51 Ca 0.29 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1ok4 h ARG 51 Cb 0.00 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ok4 h ARG 51 CO -0.05 0.95 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.54 1ok4 h ASP 52 N 0.03 0.00 0.56 -3.80 3.32 -0.56 -2.61 116.42 113.35 1ok4 h ASP 52 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ok4 h ASP 52 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1ok4 h ASP 52 CO 0.08 0.38 -0.34 0.00 -1.72 0.00 0.00 179.24 177.63 1ok4 n ALA 53 N -2.34 3.20 -2.28 3.45 0.00 -0.63 -4.95 120.51 116.94 1ok4 n ALA 53 Ca -0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1ok4 n ALA 53 Cb 0.47 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1ok4 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 54 N 1.47 0.08 3.81 0.00 0.00 -0.99 -4.75 105.19 104.81 1ok4 n GLY 54 Ca 0.07 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1ok4 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok4 s PHE 55 N -2.53 2.91 -0.21 1.61 0.08 -0.42 -5.00 117.98 114.42 1ok4 s PHE 55 Ca 0.04 1.25 0.19 0.00 0.12 0.00 0.00 56.93 58.53 1ok4 s PHE 55 Cb -0.02 -3.04 0.02 0.00 -0.57 0.00 0.00 43.02 39.41 1ok4 s PHE 55 CO 0.05 -1.60 1.14 -0.44 -0.10 0.00 0.00 175.22 174.27 1ok4 h ASP 56 N -0.97 0.00 -5.43 1.36 3.32 -1.35 -3.45 116.42 109.89 1ok4 h ASP 56 Ca -0.46 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.81 1ok4 h ASP 56 Cb 1.25 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.71 1ok4 h ASP 56 CO 0.58 0.31 0.58 -0.83 -1.72 0.00 0.00 179.24 178.16 1ok4 s GLY 57 N -4.51 -0.28 0.12 2.75 0.00 -1.22 -4.06 107.32 100.13 1ok4 s GLY 57 Ca 0.01 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.09 1ok4 s GLY 57 CO 0.77 0.04 -0.15 -1.34 0.00 0.00 0.00 173.10 172.42 1ok4 s VAL 58 N -3.05 1.42 -0.21 1.40 -7.23 -0.73 -0.76 120.40 111.25 1ok4 s VAL 58 Ca 0.13 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1ok4 s VAL 58 Cb 0.00 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1ok4 s VAL 58 CO 0.00 -0.35 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.67 1ok4 s VAL 59 N -1.94 2.96 0.07 1.32 1.01 -0.63 -0.90 120.40 122.29 1ok4 s VAL 59 Ca 0.09 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1ok4 s VAL 59 Cb -0.06 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1ok4 s VAL 59 CO 0.04 0.44 -0.20 -0.36 0.00 0.00 0.00 175.10 175.02 1ok4 s PHE 60 N 1.42 1.70 0.88 5.22 0.08 -0.94 -1.49 117.98 124.84 1ok4 s PHE 60 Ca 0.05 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.59 1ok4 s PHE 60 Cb -0.14 -0.97 0.12 0.00 -0.57 0.00 0.00 43.02 41.45 1ok4 s PHE 60 CO -0.06 0.13 1.11 -0.65 -0.10 0.00 0.00 175.22 175.65 1ok4 s GLN 61 N -1.51 1.41 0.30 0.44 -1.52 -1.26 -0.81 119.66 116.72 1ok4 s GLN 61 Ca 0.06 0.54 -0.00 0.00 -1.95 0.00 0.00 55.36 54.01 1ok4 s GLN 61 Cb -0.09 -1.85 0.46 0.00 -0.22 0.00 0.00 33.01 31.31 1ok4 s GLN 61 CO 0.03 -2.06 1.87 0.07 -0.25 0.00 0.00 175.29 174.94 1ok4 h ARG 62 N -1.41 0.81 -0.42 2.91 0.11 -1.95 -1.98 114.38 112.46 1ok4 h ARG 62 Ca -0.50 -0.14 -0.13 0.00 0.10 0.00 0.00 59.98 59.31 1ok4 h ARG 62 Cb 1.30 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 1ok4 h ARG 62 CO 0.59 0.70 -0.27 0.78 0.10 0.00 0.00 179.97 181.87 1ok4 h GLY 63 N 0.94 0.97 1.00 0.08 0.00 -1.97 -0.05 103.07 104.05 1ok4 h GLY 63 Ca 0.18 -0.89 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1ok4 h GLY 63 CO -0.01 0.81 -0.18 -2.22 0.00 0.00 0.00 176.54 174.94 1ok4 h ILE 64 N 0.76 1.28 -0.30 2.60 1.08 -1.88 -2.56 117.51 118.49 1ok4 h ILE 64 Ca 0.09 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1ok4 h ILE 64 Cb 0.83 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 1ok4 h ILE 64 CO 0.07 0.43 0.18 0.00 -0.69 0.00 0.00 178.15 178.14 1ok4 h ALA 65 N 0.81 0.38 -0.76 1.87 0.00 -1.20 -0.52 119.26 119.84 1ok4 h ALA 65 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ok4 h ALA 65 Cb 0.72 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ok4 h ALA 65 CO 0.05 -0.11 0.30 1.49 0.00 0.00 0.00 179.25 180.98 1ok4 h GLU 66 N 0.38 1.13 0.00 0.00 4.81 -0.98 -1.02 114.58 118.91 1ok4 h GLU 66 Ca 0.11 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1ok4 h GLU 66 Cb 0.02 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1ok4 h GLU 66 CO -0.02 0.92 -1.22 0.87 -0.73 0.00 0.00 179.01 178.83 1ok4 h LYS 67 N 1.10 0.00 0.00 1.92 6.56 -1.36 -3.42 116.57 121.37 1ok4 h LYS 67 Ca 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 1ok4 h LYS 67 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1ok4 h LYS 67 CO -0.02 0.35 -0.58 0.66 -2.06 0.00 0.00 179.45 177.80 1ok4 n TYR 68 N -2.97 0.00 -1.94 -1.35 4.01 -0.21 -5.05 117.16 109.64 1ok4 n TYR 68 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 1ok4 n TYR 68 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.83 1ok4 n TYR 68 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ok4 s TYR 69 N -1.40 3.04 -0.00 -0.72 5.04 -0.39 -4.89 117.35 118.02 1ok4 s TYR 69 Ca 0.00 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1ok4 s TYR 69 Cb 0.00 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 38.40 1ok4 s TYR 69 CO 0.00 -3.26 0.94 -0.40 -1.34 0.00 0.00 175.55 171.49 1ok4 n ASP 70 N 3.50 1.73 0.00 4.32 5.75 -1.26 -4.95 116.55 125.64 1ok4 n ASP 70 Ca 0.12 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1ok4 n ASP 70 Cb 0.39 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1ok4 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ok4 n GLY 71 N -0.45 0.66 0.17 6.12 0.00 -1.26 -4.91 105.19 105.51 1ok4 n GLY 71 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ok4 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ok4 h SER 72 N 0.00 0.00 -3.69 1.61 4.64 -1.98 -3.44 113.55 110.69 1ok4 h SER 72 Ca 0.00 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1ok4 h SER 72 Cb 0.01 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.81 1ok4 h SER 72 CO 0.00 0.00 -0.65 -0.69 -0.87 0.00 0.00 176.83 174.63 1ok4 s VAL 73 N -3.27 -0.01 0.28 0.95 1.01 -1.26 -4.95 120.40 113.14 1ok4 s VAL 73 Ca 0.04 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1ok4 s VAL 73 Cb 0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 36.38 36.21 1ok4 s VAL 73 CO 0.72 0.02 1.23 -2.65 0.00 0.00 0.00 175.10 174.42 1ok4 n PRO 74 N 3.31 1.78 -4.63 2.72 -0.02 -1.26 -4.74 135.00 132.16 1ok4 n PRO 74 Ca -0.16 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 1ok4 n PRO 74 Cb 0.58 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 1ok4 n PRO 74 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok4 s LEU 75 N -0.10 2.95 -0.32 2.45 2.96 -1.26 -1.77 118.68 123.59 1ok4 s LEU 75 Ca 0.62 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 54.19 1ok4 s LEU 75 Cb -0.66 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1ok4 s LEU 75 CO 0.57 0.19 0.19 -0.63 -1.32 0.00 0.00 176.35 175.34 1ok4 s ILE 76 N 0.24 4.90 -0.38 6.68 1.01 -0.08 -0.77 121.20 132.81 1ok4 s ILE 76 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1ok4 s ILE 76 Cb -0.15 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.83 1ok4 s ILE 76 CO 0.04 0.04 0.76 -0.22 0.00 0.00 0.00 174.94 175.56 1ok4 s LEU 77 N 1.66 4.18 -0.34 2.97 1.98 -0.54 -2.22 118.68 126.36 1ok4 s LEU 77 Ca 0.05 0.21 -0.29 0.00 -2.89 0.00 0.00 54.13 51.21 1ok4 s LEU 77 Cb -0.17 -2.97 0.02 0.00 0.66 0.00 0.00 46.19 43.72 1ok4 s LEU 77 CO 0.08 -0.75 1.13 -0.75 -1.89 0.00 0.00 176.35 174.17 1ok4 s LYS 78 N 3.08 3.98 0.04 1.98 2.47 0.01 -0.58 119.74 130.72 1ok4 s LYS 78 Ca 0.30 1.02 0.00 0.00 -1.56 0.00 0.00 55.97 55.73 1ok4 s LYS 78 Cb -0.13 -3.79 -0.26 0.00 -1.46 0.00 0.00 37.83 32.18 1ok4 s LYS 78 CO 0.18 -1.03 0.98 -0.07 0.16 0.00 0.00 175.35 175.57 1ok4 h LEU 79 N 10.44 0.28 -9.63 5.43 3.38 -1.30 -3.39 115.31 120.52 1ok4 h LEU 79 Ca -0.22 -0.36 -0.55 0.00 0.09 0.00 0.00 57.88 56.84 1ok4 h LEU 79 Cb 1.07 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 1ok4 h LEU 79 CO 1.05 1.30 -0.62 0.54 0.09 0.00 0.00 178.44 180.80 1ok4 s ASN 80 N -6.88 4.68 -0.13 -0.43 4.22 -1.26 -0.74 114.94 114.40 1ok4 s ASN 80 Ca -0.05 -0.61 -0.29 0.00 -2.14 0.00 0.00 52.86 49.76 1ok4 s ASN 80 Cb 0.08 -0.90 0.08 0.00 1.28 0.00 0.00 41.25 41.78 1ok4 s ASN 80 CO 0.85 -0.04 0.75 -0.83 -2.04 0.00 0.00 177.10 175.79 1ok4 s GLY 81 N -3.72 -0.51 0.31 0.45 0.00 -1.18 -4.84 107.32 97.84 1ok4 s GLY 81 Ca 0.32 1.67 0.03 0.00 0.00 0.00 0.00 44.72 46.74 1ok4 s GLY 81 CO 0.21 1.22 0.11 -1.59 0.00 0.00 0.00 173.10 173.05 1ok4 s LYS 82 N -0.69 1.61 0.30 2.90 -2.85 -1.26 -4.10 119.74 115.64 1ok4 s LYS 82 Ca -0.06 -1.91 0.08 0.00 -1.00 0.00 0.00 55.97 53.08 1ok4 s LYS 82 Cb -0.02 -0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 35.29 1ok4 s LYS 82 CO 0.06 -0.34 0.14 0.95 0.10 0.00 0.00 175.35 176.25 1ok4 s THR 83 N -3.51 3.53 -1.09 3.79 -4.23 -1.26 -3.38 115.64 109.49 1ok4 s THR 83 Ca 0.34 -1.64 0.27 0.00 -1.18 0.00 0.00 61.69 59.48 1ok4 s THR 83 Cb 0.06 -3.07 0.27 0.00 1.34 0.00 0.00 72.50 71.11 1ok4 s THR 83 CO 0.15 -0.27 1.87 0.35 -0.54 0.00 0.00 174.62 176.18 1ok4 n THR 84 N -1.12 0.16 0.21 3.99 -2.24 -1.04 -3.16 114.28 111.09 1ok4 n THR 84 Ca -0.05 0.04 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1ok4 n THR 84 Cb 0.60 -0.58 0.44 0.00 -2.10 0.00 0.00 70.33 68.68 1ok4 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ok4 h LEU 85 N 0.00 0.00 -9.84 3.22 3.38 -1.94 -3.44 115.31 106.68 1ok4 h LEU 85 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1ok4 h LEU 85 Cb 0.42 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.22 1ok4 h LEU 85 CO 0.00 0.28 0.60 -0.47 0.09 0.00 0.00 178.44 178.94 1ok4 s TYR 86 N -3.73 3.20 -0.09 1.13 5.04 -1.19 -4.97 117.35 116.74 1ok4 s TYR 86 Ca -0.00 1.47 0.02 0.00 -2.44 0.00 0.00 57.07 56.11 1ok4 s TYR 86 Cb 0.11 -3.58 -0.02 0.00 0.35 0.00 0.00 41.96 38.83 1ok4 s TYR 86 CO 0.65 -1.54 0.10 0.09 -1.34 0.00 0.00 175.55 173.52 1ok4 n ASN 87 N 1.07 0.16 -2.48 4.32 3.02 -1.26 -5.01 115.26 115.06 1ok4 n ASN 87 Ca 0.00 -0.58 -0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1ok4 n ASN 87 Cb 0.43 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.53 1ok4 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok4 n GLY 88 N 0.97 -2.35 3.75 7.41 0.00 -1.26 -4.97 105.19 108.73 1ok4 n GLY 88 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1ok4 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok4 s GLU 89 N -3.04 4.22 0.06 1.61 0.41 -1.26 -4.85 118.70 115.86 1ok4 s GLU 89 Ca 0.01 2.38 -0.35 0.00 -0.41 0.00 0.00 54.97 56.61 1ok4 s GLU 89 Cb -0.00 -3.09 -0.14 0.00 -1.78 0.00 0.00 34.13 29.13 1ok4 s GLU 89 CO 0.01 -0.48 1.63 -2.30 -0.49 0.00 0.00 175.26 173.63 1ok4 n PRO 90 N 2.32 1.96 -3.70 0.39 -0.02 -1.26 -4.78 135.00 129.91 1ok4 n PRO 90 Ca 0.07 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1ok4 n PRO 90 Cb 0.39 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.30 1ok4 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok4 s VAL 91 N 1.82 0.01 -0.13 -1.45 0.11 -1.26 -4.46 120.40 115.04 1ok4 s VAL 91 Ca 0.84 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.77 1ok4 s VAL 91 Cb -0.74 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 33.49 1ok4 s VAL 91 CO 0.44 -0.04 0.19 -0.55 -3.33 0.00 0.00 175.10 171.81 1ok4 s SER 92 N -0.14 0.92 0.19 3.54 0.15 -1.26 -4.72 113.70 112.38 1ok4 s SER 92 Ca -0.03 0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.86 1ok4 s SER 92 Cb -0.03 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1ok4 s SER 92 CO 0.02 -0.27 0.15 0.68 1.20 0.00 0.00 173.24 175.02 1ok4 s VAL 93 N 2.32 4.46 0.19 4.45 -7.23 -1.26 -4.71 120.40 118.63 1ok4 s VAL 93 Ca 0.04 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.71 1ok4 s VAL 93 Cb -0.13 -3.32 -0.10 0.00 0.56 0.00 0.00 36.38 33.39 1ok4 s VAL 93 CO -0.08 -0.19 1.48 0.00 -0.31 0.00 0.00 175.10 176.00 1ok4 s ALA 94 N -1.88 3.68 -1.50 1.32 0.00 -1.26 -3.12 121.76 118.99 1ok4 s ALA 94 Ca 0.31 1.31 0.14 0.00 0.00 0.00 0.00 51.96 53.72 1ok4 s ALA 94 Cb -0.09 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 19.71 1ok4 s ALA 94 CO 0.24 -0.73 1.16 0.27 0.00 0.00 0.00 175.76 176.69 1ok4 n ASN 95 N 3.22 2.74 -3.67 0.00 0.23 0.08 -4.94 115.26 112.92 1ok4 n ASN 95 Ca 0.10 -1.81 -0.15 0.00 -0.53 0.00 0.00 54.58 52.19 1ok4 n ASN 95 Cb 0.40 -0.16 -0.08 0.00 -2.08 0.00 0.00 39.78 37.86 1ok4 n ASN 95 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ok4 s SER 97 N -0.81 5.90 0.18 0.00 1.04 -1.26 -4.87 113.70 113.87 1ok4 s SER 97 Ca -0.09 0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.43 1ok4 s SER 97 Cb -0.03 -1.51 0.08 0.00 0.10 0.00 0.00 66.02 64.66 1ok4 s SER 97 CO 0.05 -0.61 1.72 0.58 0.98 0.00 0.00 173.24 175.96 1ok4 h VAL 98 N 0.54 1.24 -0.69 5.02 2.07 -1.95 -1.83 116.25 120.65 1ok4 h VAL 98 Ca -0.46 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 66.33 1ok4 h VAL 98 Cb 1.25 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1ok4 h VAL 98 CO 0.57 0.30 0.38 -0.08 0.02 0.00 0.00 177.57 178.76 1ok4 h GLU 99 N 0.88 0.68 -0.56 1.57 4.81 -1.95 -0.41 114.58 119.60 1ok4 h GLU 99 Ca 0.20 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1ok4 h GLU 99 Cb 0.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1ok4 h GLU 99 CO -0.01 0.45 -0.01 0.93 -0.73 0.00 0.00 179.01 179.64 1ok4 h GLU 100 N 0.70 0.98 -0.53 1.92 5.08 -1.91 -2.71 114.58 118.11 1ok4 h GLU 100 Ca 0.31 -0.30 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1ok4 h GLU 100 Cb 0.19 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1ok4 h GLU 100 CO -0.19 0.97 0.28 0.00 -1.00 0.00 0.00 179.01 179.07 1ok4 h ALA 101 N 1.08 0.69 -0.59 3.43 0.00 -0.41 -1.10 119.26 122.36 1ok4 h ALA 101 Ca 0.16 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ok4 h ALA 101 Cb 0.53 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1ok4 h ALA 101 CO 0.03 -0.06 0.25 0.28 0.00 0.00 0.00 179.25 179.75 1ok4 h VAL 102 N 0.54 0.84 0.00 0.00 2.07 -0.99 -1.87 116.25 116.84 1ok4 h VAL 102 Ca 0.23 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1ok4 h VAL 102 Cb 0.13 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1ok4 h VAL 102 CO -0.15 0.08 -0.17 0.77 0.02 0.00 0.00 177.57 178.12 1ok4 h SER 103 N 0.46 0.00 0.05 0.57 4.64 -1.02 -2.40 113.55 115.85 1ok4 h SER 103 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ok4 h SER 103 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1ok4 h SER 103 CO -0.25 0.17 -0.02 0.18 -0.87 0.00 0.00 176.83 176.03 1ok4 n LEU 104 N -3.34 0.77 0.00 5.97 4.77 -0.50 -4.92 117.00 119.74 1ok4 n LEU 104 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1ok4 n LEU 104 Cb 0.39 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ok4 n LEU 104 CO 0.32 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ok4 n GLY 105 N 1.13 0.85 3.77 -0.72 0.00 -0.90 -4.90 105.19 104.42 1ok4 n GLY 105 Ca 0.20 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1ok4 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 s ALA 106 N -2.00 3.13 -1.06 4.61 0.00 -0.78 -4.58 121.76 121.09 1ok4 s ALA 106 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.17 1ok4 s ALA 106 Cb 0.00 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.53 1ok4 s ALA 106 CO 0.00 -0.62 0.86 0.43 0.00 0.00 0.00 175.76 176.44 1ok4 n SER 107 N -0.04 1.07 -3.65 0.00 7.64 0.05 -4.71 113.62 113.98 1ok4 n SER 107 Ca 0.05 -1.03 -0.09 0.00 1.01 0.00 0.00 58.87 58.80 1ok4 n SER 107 Cb 0.46 0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 64.57 1ok4 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ok4 s ALA 108 N -2.80 -1.38 0.13 -0.43 0.00 -1.09 -4.11 121.76 112.08 1ok4 s ALA 108 Ca 0.09 0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.21 1ok4 s ALA 108 Cb 0.15 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1ok4 s ALA 108 CO 0.77 -0.90 -0.24 0.14 0.00 0.00 0.00 175.76 175.53 1ok4 s VAL 109 N -3.84 2.05 0.10 0.00 -7.23 -0.39 -1.47 120.40 109.63 1ok4 s VAL 109 Ca 0.06 -1.71 0.09 0.00 -1.81 0.00 0.00 61.98 58.62 1ok4 s VAL 109 Cb -0.03 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1ok4 s VAL 109 CO -0.03 0.01 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.70 1ok4 s GLY 110 N -2.07 1.36 -0.21 2.32 0.00 0.26 -0.38 107.32 108.60 1ok4 s GLY 110 Ca 0.12 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 1ok4 s GLY 110 CO 0.06 -1.29 0.52 -0.47 0.00 0.00 0.00 173.10 171.92 1ok4 s TYR 111 N -1.07 -0.77 -0.09 1.90 5.04 -0.66 -0.84 117.35 120.87 1ok4 s TYR 111 Ca 0.10 1.61 -0.17 0.00 -2.44 0.00 0.00 57.07 56.16 1ok4 s TYR 111 Cb -0.10 0.40 -0.05 0.00 0.35 0.00 0.00 41.96 42.56 1ok4 s TYR 111 CO 0.05 -0.41 0.45 0.99 -1.34 0.00 0.00 175.55 175.28 1ok4 s THR 112 N 1.40 5.14 0.09 4.34 2.01 -1.26 -1.29 115.64 126.08 1ok4 s THR 112 Ca -0.09 0.90 0.08 0.00 0.31 0.00 0.00 61.69 62.89 1ok4 s THR 112 Cb -0.07 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1ok4 s THR 112 CO -0.14 0.40 -0.18 0.27 -0.69 0.00 0.00 174.62 174.28 1ok4 s ILE 113 N 0.13 2.85 -0.71 1.82 -4.36 -0.61 -4.84 121.20 115.48 1ok4 s ILE 113 Ca 0.25 -1.40 0.05 0.00 -0.26 0.00 0.00 60.65 59.28 1ok4 s ILE 113 Cb -0.15 -2.28 0.18 0.00 1.25 0.00 0.00 42.46 41.46 1ok4 s ILE 113 CO 0.11 0.17 0.54 -1.22 0.24 0.00 0.00 174.94 174.78 1ok4 n TYR 114 N 1.01 3.36 -1.64 1.37 4.01 -1.26 -1.82 117.16 122.19 1ok4 n TYR 114 Ca -0.16 -4.29 -0.45 0.00 -0.16 0.00 0.00 57.90 52.84 1ok4 n TYR 114 Cb 0.52 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 1ok4 n TYR 114 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ok4 n PRO 115 N 1.81 1.73 0.00 -0.72 -0.02 -1.26 -1.88 135.00 134.66 1ok4 n PRO 115 Ca 0.21 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ok4 n PRO 115 Cb 0.36 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1ok4 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ok4 n GLY 116 N 1.82 3.15 3.66 -1.23 0.00 -1.26 -1.80 105.19 109.53 1ok4 n GLY 116 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ok4 n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok4 n SER 117 N 0.06 1.50 0.23 1.61 2.88 -0.72 -2.26 113.62 116.92 1ok4 n SER 117 Ca 0.00 0.89 0.18 0.00 -1.33 0.00 0.00 58.87 58.61 1ok4 n SER 117 Cb 0.00 -1.45 0.86 0.00 -0.75 0.00 0.00 64.21 62.86 1ok4 n SER 117 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ok4 h GLY 118 N 0.91 0.00 -2.87 0.46 0.00 -1.87 -0.94 103.07 98.77 1ok4 h GLY 118 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1ok4 h GLY 118 CO 0.54 0.00 0.04 0.69 0.00 0.00 0.00 176.54 177.80 1ok4 n PHE 119 N -3.44 1.73 -0.31 5.60 0.99 -1.26 -4.68 117.46 116.09 1ok4 n PHE 119 Ca 0.01 -0.88 0.10 0.00 -0.00 0.00 0.00 57.45 56.69 1ok4 n PHE 119 Cb 0.37 -0.47 0.33 0.00 -1.00 0.00 0.00 39.48 38.71 1ok4 n PHE 119 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1ok4 h GLU 120 N 2.97 0.78 -0.34 -1.08 4.11 -1.40 -0.59 114.58 119.02 1ok4 h GLU 120 Ca 0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1ok4 h GLU 120 Cb 1.85 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 1ok4 h GLU 120 CO 0.44 0.51 0.15 0.11 0.07 0.00 0.00 179.01 180.29 1ok4 h TRP 121 N 0.80 0.46 -0.48 2.06 5.08 -1.83 -1.05 115.95 120.99 1ok4 h TRP 121 Ca 0.47 -0.01 -0.12 0.00 1.08 0.00 0.00 58.89 60.32 1ok4 h TRP 121 Cb 0.65 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1ok4 h TRP 121 CO -0.00 0.36 -0.16 -0.22 -1.28 0.00 0.00 178.44 177.14 1ok4 h LYS 122 N 0.48 0.96 -0.03 0.12 3.64 -1.46 -1.10 116.57 119.18 1ok4 h LYS 122 Ca 0.12 -0.39 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 1ok4 h LYS 122 Cb 0.08 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ok4 h LYS 122 CO -0.01 1.06 -0.88 0.52 -2.27 0.00 0.00 179.45 177.86 1ok4 h MET 123 N 0.82 0.43 -0.76 1.90 2.86 -1.37 -2.38 114.93 116.43 1ok4 h MET 123 Ca 0.12 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1ok4 h MET 123 Cb 0.73 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1ok4 h MET 123 CO 0.06 1.08 0.30 0.74 1.06 0.00 0.00 176.91 180.15 1ok4 h PHE 124 N 0.26 1.16 -0.14 -0.22 0.04 -1.14 0.11 116.94 117.00 1ok4 h PHE 124 Ca -0.07 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1ok4 h PHE 124 Cb 1.50 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1ok4 h PHE 124 CO 0.06 0.88 0.09 1.49 -0.60 0.00 0.00 178.31 180.23 1ok4 h GLU 125 N 1.10 0.19 -0.41 1.51 4.81 -1.22 -2.25 114.58 118.31 1ok4 h GLU 125 Ca 0.25 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.34 1ok4 h GLU 125 Cb 0.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1ok4 h GLU 125 CO -0.02 0.14 -0.25 1.49 -0.73 0.00 0.00 179.01 179.64 1ok4 h GLU 126 N 0.18 0.90 -0.81 1.92 4.81 -1.25 -2.92 114.58 117.43 1ok4 h GLU 126 Ca 0.05 -0.41 0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1ok4 h GLU 126 Cb -0.01 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1ok4 h GLU 126 CO -0.01 1.06 0.53 1.25 -0.73 0.00 0.00 179.01 181.11 1ok4 h LEU 127 N 0.72 0.68 -0.84 1.64 5.85 -0.71 -0.92 115.31 121.72 1ok4 h LEU 127 Ca 0.09 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.90 1ok4 h LEU 127 Cb 0.82 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 1ok4 h LEU 127 CO 0.07 0.41 0.50 0.00 -0.34 0.00 0.00 178.44 179.08 1ok4 h ALA 128 N 1.59 1.19 -0.18 1.25 0.00 -1.20 0.40 119.26 122.31 1ok4 h ALA 128 Ca 0.37 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1ok4 h ALA 128 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ok4 h ALA 128 CO -0.14 0.18 -0.36 0.00 0.00 0.00 0.00 179.25 178.93 1ok4 h ARG 129 N 0.88 0.56 -0.61 0.00 3.08 -1.20 -2.61 114.38 114.49 1ok4 h ARG 129 Ca 0.39 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1ok4 h ARG 129 Cb 0.28 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1ok4 h ARG 129 CO -0.21 0.98 0.25 0.82 -1.07 0.00 0.00 179.97 180.73 1ok4 h ILE 130 N 0.22 1.23 -0.26 2.04 2.04 -0.96 -1.25 117.51 120.58 1ok4 h ILE 130 Ca 0.01 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1ok4 h ILE 130 Cb 0.96 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1ok4 h ILE 130 CO 0.08 0.28 0.14 0.50 0.00 0.00 0.00 178.15 179.15 1ok4 h LYS 131 N 0.84 0.28 -0.63 2.37 1.63 -0.25 0.20 116.57 121.02 1ok4 h LYS 131 Ca 0.20 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.03 1ok4 h LYS 131 Cb 0.20 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1ok4 h LYS 131 CO -0.02 0.19 0.36 -0.09 -3.45 0.00 0.00 179.45 176.44 1ok4 h ARG 132 N 0.29 0.66 -0.34 1.90 2.43 -1.25 -1.38 114.38 116.69 1ok4 h ARG 132 Ca 0.10 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1ok4 h ARG 132 Cb 0.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1ok4 h ARG 132 CO -0.06 0.44 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.15 1ok4 h ASP 133 N 0.68 0.70 -0.66 -3.80 3.32 -0.94 -2.20 116.42 113.53 1ok4 h ASP 133 Ca 0.27 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ok4 h ASP 133 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1ok4 h ASP 133 CO -0.15 0.93 0.41 0.00 -1.72 0.00 0.00 179.24 178.71 1ok4 h ALA 134 N 1.12 0.84 -0.23 3.45 0.00 0.04 0.13 119.26 124.61 1ok4 h ALA 134 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ok4 h ALA 134 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ok4 h ALA 134 CO 0.06 0.29 0.11 0.28 0.00 0.00 0.00 179.25 179.99 1ok4 h VAL 135 N 0.89 1.14 -0.92 0.00 2.07 -1.21 0.77 116.25 118.99 1ok4 h VAL 135 Ca 0.24 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ok4 h VAL 135 Cb -0.06 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1ok4 h VAL 135 CO -0.05 0.14 0.60 0.50 0.02 0.00 0.00 177.57 178.79 1ok4 h LYS 136 N 0.25 1.22 -0.07 1.57 3.64 -0.85 -2.06 116.57 120.27 1ok4 h LYS 136 Ca 0.08 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ok4 h LYS 136 Cb 0.12 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ok4 h LYS 136 CO -0.01 0.81 0.00 1.19 -2.27 0.00 0.00 179.45 179.17 1ok4 n PHE 137 N -4.43 0.07 -3.66 1.91 3.72 -0.02 -4.96 117.46 110.09 1ok4 n PHE 137 Ca 0.10 -0.04 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 1ok4 n PHE 137 Cb 0.02 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1ok4 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ok4 n ASP 138 N 0.52 -4.68 -4.35 4.37 2.03 0.12 -5.00 116.55 109.56 1ok4 n ASP 138 Ca 0.17 -0.64 -0.34 0.00 0.52 0.00 0.00 54.79 54.50 1ok4 n ASP 138 Cb 0.42 -4.67 -0.14 0.00 -0.72 0.00 0.00 41.12 36.00 1ok4 n ASP 138 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ok4 s LEU 139 N -7.07 2.85 0.43 -2.67 1.02 -0.37 -5.03 118.68 107.83 1ok4 s LEU 139 Ca 0.44 -0.35 -0.25 0.00 0.02 0.00 0.00 54.13 53.99 1ok4 s LEU 139 Cb -0.20 -1.69 -0.09 0.00 0.02 0.00 0.00 46.19 44.22 1ok4 s LEU 139 CO 0.76 0.07 1.30 -2.65 0.02 0.00 0.00 176.35 175.85 1ok4 n PRO 140 N 4.20 1.99 -3.66 1.29 -0.02 -1.26 -4.51 135.00 133.04 1ok4 n PRO 140 Ca -0.18 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1ok4 n PRO 140 Cb 0.52 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 1ok4 n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok4 s LEU 141 N -1.88 3.86 -0.26 2.45 2.96 -1.26 -1.26 118.68 123.29 1ok4 s LEU 141 Ca 0.61 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 54.40 1ok4 s LEU 141 Cb -0.50 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1ok4 s LEU 141 CO 0.58 -0.02 0.06 -0.69 -1.32 0.00 0.00 176.35 174.96 1ok4 s VAL 142 N 1.58 4.14 -0.24 1.68 1.01 0.49 -0.58 120.40 128.48 1ok4 s VAL 142 Ca 0.07 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1ok4 s VAL 142 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1ok4 s VAL 142 CO 0.08 0.27 0.13 -0.69 0.00 0.00 0.00 175.10 174.89 1ok4 s VAL 143 N 1.57 5.03 -0.49 2.92 1.01 -0.60 -1.65 120.40 128.20 1ok4 s VAL 143 Ca 0.05 0.07 -0.27 0.00 0.00 0.00 0.00 61.98 61.83 1ok4 s VAL 143 Cb -0.16 -3.34 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ok4 s VAL 143 CO 0.03 0.35 1.04 0.26 0.00 0.00 0.00 175.10 176.77 1ok4 s TRP 144 N 1.19 2.83 -0.45 5.22 0.23 -0.41 -0.87 118.94 126.68 1ok4 s TRP 144 Ca 0.06 0.47 -0.08 0.00 -2.03 0.00 0.00 56.10 54.52 1ok4 s TRP 144 Cb -0.14 -4.23 0.11 0.00 0.03 0.00 0.00 33.47 29.24 1ok4 s TRP 144 CO 0.05 -1.25 0.30 0.45 0.96 0.00 0.00 176.95 177.46 1ok4 s SER 145 N 2.48 5.63 -0.59 2.95 0.15 -0.47 -1.58 113.70 122.27 1ok4 s SER 145 Ca 0.41 -1.79 0.04 0.00 0.70 0.00 0.00 55.95 55.31 1ok4 s SER 145 Cb -0.09 -1.98 0.16 0.00 -1.71 0.00 0.00 66.02 62.40 1ok4 s SER 145 CO 0.28 -0.63 0.42 -0.31 1.20 0.00 0.00 173.24 174.20 1ok4 s TYR 146 N 1.36 2.69 0.18 3.44 2.02 -0.75 -4.62 117.35 121.66 1ok4 s TYR 146 Ca 0.05 -2.95 -0.33 0.00 -0.37 0.00 0.00 57.07 53.46 1ok4 s TYR 146 Cb -0.25 -2.12 -0.14 0.00 -0.40 0.00 0.00 41.96 39.05 1ok4 s TYR 146 CO -0.00 -0.66 1.42 -2.30 -1.57 0.00 0.00 175.55 172.44 1ok4 n PRO 147 N 2.42 1.80 -3.64 -1.71 -0.02 -1.26 -4.13 135.00 128.47 1ok4 n PRO 147 Ca 0.21 0.65 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 1ok4 n PRO 147 Cb 0.39 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1ok4 n PRO 147 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ok4 s ARG 148 N 0.17 0.57 0.45 -0.52 3.52 -0.75 -4.88 118.95 117.52 1ok4 s ARG 148 Ca 0.75 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.05 1ok4 s ARG 148 Cb -0.74 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 32.92 1ok4 s ARG 148 CO 0.46 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1ok4 n GLY 149 N 2.42 -2.32 7.00 8.12 0.00 -1.26 -1.76 105.19 117.39 1ok4 n GLY 149 Ca -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1ok4 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok4 n GLY 150 N -0.32 3.42 0.29 -0.02 0.00 -0.96 -1.84 105.19 105.76 1ok4 n GLY 150 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1ok4 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok4 n LYS 151 N 14.00 1.40 -2.52 1.61 5.02 -1.26 -4.87 118.16 131.53 1ok4 n LYS 151 Ca 0.00 -0.58 -0.43 0.00 -2.02 0.00 0.00 58.31 55.29 1ok4 n LYS 151 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1ok4 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok4 s VAL 152 N -1.99 4.44 -0.14 -0.18 1.01 -0.77 -4.88 120.40 117.89 1ok4 s VAL 152 Ca 0.41 1.74 -0.09 0.00 0.00 0.00 0.00 61.98 64.04 1ok4 s VAL 152 Cb 0.21 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1ok4 s VAL 152 CO 0.34 -0.11 -0.21 1.33 0.00 0.00 0.00 175.10 176.45 1ok4 n VAL 153 N 5.15 1.04 -3.80 2.92 0.24 -1.26 -4.50 118.33 118.12 1ok4 n VAL 153 Ca 0.12 -0.10 -0.37 0.00 -2.04 0.00 0.00 64.34 61.96 1ok4 n VAL 153 Cb 0.46 -1.81 -0.13 0.00 -1.47 0.00 0.00 33.84 30.89 1ok4 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok4 s ASN 154 N -6.34 5.00 0.48 -1.34 2.47 -1.26 -5.01 114.94 108.94 1ok4 s ASN 154 Ca -0.22 -0.83 0.27 0.00 0.42 0.00 0.00 52.86 52.50 1ok4 s ASN 154 Cb 0.07 -1.83 0.72 0.00 -1.45 0.00 0.00 41.25 38.76 1ok4 s ASN 154 CO 0.28 -0.20 1.75 -0.33 -3.72 0.00 0.00 177.10 174.87 1ok4 h GLU 155 N 8.18 0.00 -0.60 0.43 5.08 -1.93 -2.93 114.58 122.82 1ok4 h GLU 155 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ok4 h GLU 155 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ok4 h GLU 155 CO 0.59 0.01 0.00 0.25 -1.00 0.00 0.00 179.01 178.87 1ok4 n THR 156 N -3.10 0.79 -1.83 1.13 -2.24 -1.26 -4.41 114.28 103.36 1ok4 n THR 156 Ca 0.03 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 1ok4 n THR 156 Cb 0.45 0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1ok4 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok4 s ALA 157 N -1.21 3.59 0.27 6.98 0.00 -1.11 -4.44 121.76 125.84 1ok4 s ALA 157 Ca 0.45 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.97 1ok4 s ALA 157 Cb 0.25 -3.60 0.63 0.00 0.00 0.00 0.00 23.12 20.39 1ok4 s ALA 157 CO 0.33 -1.02 1.70 -1.35 0.00 0.00 0.00 175.76 175.43 1ok4 h PRO 158 N 3.25 0.39 0.00 0.00 0.11 -1.92 -1.48 132.00 132.36 1ok4 h PRO 158 Ca -0.50 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1ok4 h PRO 158 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1ok4 h PRO 158 CO 0.66 0.26 -0.55 1.05 -0.21 0.00 0.00 178.00 179.21 1ok4 h GLU 159 N 0.40 0.00 -0.10 1.05 9.09 -1.95 -2.03 114.58 121.04 1ok4 h GLU 159 Ca 0.51 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.78 1ok4 h GLU 159 Cb 0.91 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.01 1ok4 h GLU 159 CO -0.50 0.55 -0.48 0.82 0.05 0.00 0.00 179.01 179.44 1ok4 h ILE 160 N 0.00 1.37 -0.43 -1.06 1.08 -1.62 -2.05 117.51 114.80 1ok4 h ILE 160 Ca -0.01 -1.82 -0.12 0.00 -0.39 0.00 0.00 64.86 62.53 1ok4 h ILE 160 Cb 1.08 2.22 -0.01 0.00 -3.07 0.00 0.00 36.82 37.03 1ok4 h ILE 160 CO 0.07 0.54 -0.19 0.58 -0.69 0.00 0.00 178.15 178.46 1ok4 h VAL 161 N 0.08 1.27 -0.59 1.67 2.07 -1.34 0.11 116.25 119.52 1ok4 h VAL 161 Ca -0.03 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 1ok4 h VAL 161 Cb 1.13 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1ok4 h VAL 161 CO 0.10 0.45 0.06 0.00 0.02 0.00 0.00 177.57 178.19 1ok4 h ALA 162 N 1.04 0.78 -0.49 1.67 0.00 -1.42 -1.68 119.26 119.16 1ok4 h ALA 162 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ok4 h ALA 162 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ok4 h ALA 162 CO 0.06 0.57 0.32 -0.92 0.00 0.00 0.00 179.25 179.28 1ok4 h TYR 163 N 0.89 0.63 -0.57 0.00 -0.00 -1.09 -1.38 116.97 115.45 1ok4 h TYR 163 Ca 0.17 0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.97 1ok4 h TYR 163 Cb 0.48 -0.21 -0.05 0.00 -0.00 0.00 0.00 36.73 36.94 1ok4 h TYR 163 CO 0.04 0.41 0.27 0.00 -0.00 0.00 0.00 178.16 178.87 1ok4 h ALA 164 N 1.17 0.74 -0.38 1.82 0.00 -0.67 -0.98 119.26 120.96 1ok4 h ALA 164 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ok4 h ALA 164 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ok4 h ALA 164 CO -0.04 -0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.22 1ok4 h ALA 165 N 1.33 0.50 -0.54 0.00 0.00 -1.01 -2.57 119.26 116.98 1ok4 h ALA 165 Ca 0.26 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ok4 h ALA 165 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ok4 h ALA 165 CO -0.20 0.17 -0.05 -0.09 0.00 0.00 0.00 179.25 179.08 1ok4 h ARG 166 N 0.47 0.96 -0.79 0.00 9.65 -0.86 -2.54 114.38 121.28 1ok4 h ARG 166 Ca 0.12 -0.31 -0.04 0.00 -1.10 0.00 0.00 59.98 58.65 1ok4 h ARG 166 Cb 0.29 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 1ok4 h ARG 166 CO -0.00 0.97 0.32 0.82 2.80 0.00 0.00 179.97 184.88 1ok4 h ILE 167 N 0.87 1.26 -0.52 1.20 2.04 -1.09 -0.46 117.51 120.82 1ok4 h ILE 167 Ca 0.15 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1ok4 h ILE 167 Cb 0.58 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1ok4 h ILE 167 CO 0.03 0.33 0.17 0.00 0.00 0.00 0.00 178.15 178.69 1ok4 h ALA 168 N 1.17 0.68 -0.18 1.87 0.00 -1.25 -1.24 119.26 120.32 1ok4 h ALA 168 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ok4 h ALA 168 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ok4 h ALA 168 CO -0.02 0.33 0.07 1.25 0.00 0.00 0.00 179.25 180.87 1ok4 h LEU 169 N 0.71 0.08 -1.26 0.00 5.85 -1.04 -1.43 115.31 118.22 1ok4 h LEU 169 Ca 0.17 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1ok4 h LEU 169 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ok4 h LEU 169 CO -0.01 0.07 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.71 1ok4 h GLU 170 N 0.15 0.35 -0.00 1.25 4.39 -0.72 -2.71 114.58 117.29 1ok4 h GLU 170 Ca 0.07 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ok4 h GLU 170 Cb 0.04 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ok4 h GLU 170 CO -0.07 0.48 -0.21 1.28 -1.16 0.00 0.00 179.01 179.33 1ok4 n LEU 171 N -4.24 0.43 0.00 1.33 4.77 -0.50 -4.94 117.00 113.85 1ok4 n LEU 171 Ca -0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1ok4 n LEU 171 Cb 0.29 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1ok4 n LEU 171 CO 0.39 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ok4 n GLY 172 N 1.40 1.33 3.66 -0.72 0.00 -1.02 -4.97 105.19 104.87 1ok4 n GLY 172 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1ok4 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 n ALA 173 N -0.81 0.70 0.04 4.61 0.00 -0.56 -4.89 120.51 119.60 1ok4 n ALA 173 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.88 1ok4 n ALA 173 Cb 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.21 1ok4 n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ok4 n ASP 174 N 1.04 0.61 -3.78 0.00 8.00 0.25 -4.80 116.55 117.87 1ok4 n ASP 174 Ca 0.07 0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 1ok4 n ASP 174 Cb 0.34 0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 42.13 1ok4 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ok4 s ALA 175 N -3.21 -0.63 0.05 2.24 0.00 -1.05 -4.34 121.76 114.83 1ok4 s ALA 175 Ca -0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1ok4 s ALA 175 Cb 0.10 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1ok4 s ALA 175 CO 0.83 -0.70 0.09 0.00 0.00 0.00 0.00 175.76 175.98 1ok4 s MET 176 N -3.88 0.65 -0.13 0.00 0.23 -0.72 -1.56 119.30 113.89 1ok4 s MET 176 Ca 0.09 -0.89 0.00 0.00 -1.03 0.00 0.00 55.69 53.86 1ok4 s MET 176 Cb 0.01 0.25 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1ok4 s MET 176 CO -0.05 -0.16 -0.12 0.21 -2.03 0.00 0.00 175.02 172.87 1ok4 s LYS 177 N -3.14 1.99 0.14 3.16 2.20 -0.05 -0.35 119.74 123.69 1ok4 s LYS 177 Ca -0.00 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1ok4 s LYS 177 Cb 0.02 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.43 1ok4 s LYS 177 CO -0.07 -0.21 -0.01 0.96 -0.36 0.00 0.00 175.35 175.66 1ok4 s ILE 178 N 1.46 0.55 0.44 5.43 -4.36 -0.78 -1.37 121.20 122.57 1ok4 s ILE 178 Ca 0.03 -1.95 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 1ok4 s ILE 178 Cb -0.13 -1.96 -0.09 0.00 1.25 0.00 0.00 42.46 41.53 1ok4 s ILE 178 CO -0.08 -0.61 1.03 -0.54 0.24 0.00 0.00 174.94 174.98 1ok4 s LYS 179 N -3.92 4.02 0.24 0.37 1.02 -1.26 -1.01 119.74 119.20 1ok4 s LYS 179 Ca 0.20 1.38 -0.30 0.00 0.02 0.00 0.00 55.97 57.27 1ok4 s LYS 179 Cb 0.06 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1ok4 s LYS 179 CO 0.01 -0.24 1.02 -0.47 -0.92 0.00 0.00 175.35 174.74 1ok4 s TYR 180 N -1.88 3.77 -0.47 3.18 5.04 -1.26 -4.89 117.35 120.84 1ok4 s TYR 180 Ca 0.63 1.79 0.26 0.00 -2.44 0.00 0.00 57.07 57.30 1ok4 s TYR 180 Cb -0.17 -3.14 0.71 0.00 0.35 0.00 0.00 41.96 39.71 1ok4 s TYR 180 CO 0.22 -0.08 1.73 1.79 -1.34 0.00 0.00 175.55 177.87 1ok4 h THR 181 N 3.23 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.43 1ok4 h THR 181 Ca -0.46 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1ok4 h THR 181 Cb 1.21 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1ok4 h THR 181 CO 0.68 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1ok4 n GLY 182 N 0.90 0.24 3.33 5.82 0.00 -1.26 -4.88 105.19 109.34 1ok4 n GLY 182 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1ok4 n GLY 182 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ok4 s ASP 183 N -2.27 -0.36 0.41 1.61 -4.77 -1.26 -5.05 116.67 104.97 1ok4 s ASP 183 Ca 0.00 0.44 0.10 0.00 -3.30 0.00 0.00 52.55 49.78 1ok4 s ASP 183 Cb 0.00 0.52 0.87 0.00 -1.09 0.00 0.00 42.92 43.22 1ok4 s ASP 183 CO 0.00 -0.41 1.98 1.55 0.70 0.00 0.00 175.17 178.99 1ok4 h PRO 184 N 4.08 0.26 0.09 2.11 0.13 -1.96 -2.37 132.00 134.33 1ok4 h PRO 184 Ca -0.28 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1ok4 h PRO 184 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ok4 h PRO 184 CO 0.35 0.32 -0.04 -0.22 -0.23 0.00 0.00 178.00 178.18 1ok4 h LYS 185 N 0.26 -0.11 -0.26 0.86 3.64 -1.97 -1.00 116.57 117.98 1ok4 h LYS 185 Ca 0.06 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 1ok4 h LYS 185 Cb 0.24 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1ok4 h LYS 185 CO 0.01 0.20 -0.33 1.79 -2.27 0.00 0.00 179.45 178.85 1ok4 h THR 186 N -0.43 1.29 -0.07 1.00 1.35 -1.99 -2.90 112.91 111.17 1ok4 h THR 186 Ca -0.01 -1.44 -0.09 0.00 -0.55 0.00 0.00 66.41 64.32 1ok4 h THR 186 Cb 0.37 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1ok4 h THR 186 CO 0.02 0.46 -0.35 0.15 -0.25 0.00 0.00 175.52 175.54 1ok4 h PHE 187 N 0.47 0.15 0.00 4.73 3.57 -1.39 -2.68 116.94 121.79 1ok4 h PHE 187 Ca 0.05 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1ok4 h PHE 187 Cb 0.80 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1ok4 h PHE 187 CO 0.03 0.48 -0.26 0.66 -2.23 0.00 0.00 178.31 176.99 1ok4 h SER 188 N 0.12 0.00 -0.51 0.41 4.64 -0.96 -1.88 113.55 115.37 1ok4 h SER 188 Ca 0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1ok4 h SER 188 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1ok4 h SER 188 CO 0.05 0.26 0.12 -0.25 -0.87 0.00 0.00 176.83 176.15 1ok4 h TRP 189 N 0.00 0.85 -0.51 4.77 -0.00 -1.48 -0.09 115.95 119.49 1ok4 h TRP 189 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1ok4 h TRP 189 Cb 0.61 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.51 1ok4 h TRP 189 CO 0.00 0.76 0.34 0.00 -0.00 0.00 0.00 178.44 179.54 1ok4 h ALA 190 N 1.00 0.65 -0.85 2.65 0.00 -1.38 -1.60 119.26 119.73 1ok4 h ALA 190 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ok4 h ALA 190 Cb 0.33 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ok4 h ALA 190 CO 0.00 0.10 0.50 0.28 0.00 0.00 0.00 179.25 180.13 1ok4 h VAL 191 N 0.70 1.24 -0.31 0.00 2.07 -1.20 -2.41 116.25 116.34 1ok4 h VAL 191 Ca 0.19 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1ok4 h VAL 191 Cb -0.08 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1ok4 h VAL 191 CO -0.04 0.25 0.06 0.50 0.02 0.00 0.00 177.57 178.37 1ok4 h LYS 192 N 1.17 0.51 0.00 1.57 3.64 -0.72 -2.99 116.57 119.75 1ok4 h LYS 192 Ca 0.30 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ok4 h LYS 192 Cb -0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ok4 h LYS 192 CO -0.06 0.59 0.00 -0.39 -2.27 0.00 0.00 179.45 177.33 1ok4 h VAL 193 N 0.34 0.00 0.00 2.00 -1.51 -1.11 -1.35 116.25 114.63 1ok4 h VAL 193 Ca 0.10 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1ok4 h VAL 193 Cb 0.32 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1ok4 h VAL 193 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ok4 h ALA 194 N 2.14 1.00 -0.97 5.19 0.00 -1.28 -3.42 119.26 121.91 1ok4 h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok4 h ALA 194 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ok4 h ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ok4 n GLY 195 N 0.07 3.94 0.00 0.00 0.00 -0.51 -1.95 105.19 106.74 1ok4 n GLY 195 Ca 0.01 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1ok4 n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok4 n LYS 196 N 13.95 0.37 -3.18 1.61 5.02 -1.26 -4.73 118.16 129.94 1ok4 n LYS 196 Ca 0.00 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 1ok4 n LYS 196 Cb 0.00 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 1ok4 n LYS 196 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok4 s VAL 197 N -2.58 5.01 0.51 -0.18 1.01 -0.82 -5.05 120.40 118.30 1ok4 s VAL 197 Ca 0.25 0.88 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 1ok4 s VAL 197 Cb 0.18 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 1ok4 s VAL 197 CO 0.40 -0.02 1.25 -2.16 0.00 0.00 0.00 175.10 174.58 1ok4 s PRO 198 N 2.44 3.40 -0.16 2.72 0.04 -1.26 -4.84 135.00 137.34 1ok4 s PRO 198 Ca 0.23 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 1ok4 s PRO 198 Cb -0.15 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1ok4 s PRO 198 CO 0.10 -0.90 -0.09 0.08 0.04 0.00 0.00 177.00 176.23 1ok4 s VAL 199 N -1.44 3.28 -0.15 -0.36 1.01 -1.26 -1.76 120.40 119.71 1ok4 s VAL 199 Ca 0.69 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1ok4 s VAL 199 Cb -0.34 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1ok4 s VAL 199 CO 0.40 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 175.24 1ok4 s LEU 200 N 0.61 3.52 0.06 3.92 1.43 0.53 -0.84 118.68 127.90 1ok4 s LEU 200 Ca -0.06 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1ok4 s LEU 200 Cb -0.15 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1ok4 s LEU 200 CO 0.03 0.21 1.09 -0.32 0.23 0.00 0.00 176.35 177.59 1ok4 s MET 201 N 0.11 4.52 0.02 1.70 -2.45 -0.10 -1.86 119.30 121.23 1ok4 s MET 201 Ca 0.02 1.61 -0.30 0.00 -1.25 0.00 0.00 55.69 55.77 1ok4 s MET 201 Cb -0.13 -3.38 -0.05 0.00 1.25 0.00 0.00 34.83 32.52 1ok4 s MET 201 CO 0.02 -0.10 1.27 0.45 1.05 0.00 0.00 175.02 177.70 1ok4 s SER 202 N 0.81 6.99 0.27 1.11 0.15 -0.18 -0.36 113.70 122.49 1ok4 s SER 202 Ca 0.54 2.01 -0.02 0.00 0.70 0.00 0.00 55.95 59.19 1ok4 s SER 202 Cb -0.26 -2.57 0.38 0.00 -1.71 0.00 0.00 66.02 61.86 1ok4 s SER 202 CO 0.30 -0.58 1.82 1.23 1.20 0.00 0.00 173.24 177.20 1ok4 h GLY 203 N 7.56 0.91 0.00 9.45 0.00 -1.77 -3.40 103.07 115.82 1ok4 h GLY 203 Ca -0.39 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1ok4 h GLY 203 CO 0.86 0.50 0.00 0.61 0.00 0.00 0.00 176.54 178.50 1ok4 n GLY 204 N -0.84 -2.24 3.65 4.60 0.00 -1.26 -4.90 105.19 104.20 1ok4 n GLY 204 Ca 0.04 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 1ok4 n GLY 204 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ok4 n PRO 205 N -0.45 0.98 -1.66 1.61 -0.02 -1.26 -4.38 135.00 129.82 1ok4 n PRO 205 Ca 0.00 0.38 -0.47 0.00 -2.02 0.00 0.00 63.50 61.39 1ok4 n PRO 205 Cb 0.00 -2.28 -0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1ok4 n PRO 205 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ok4 n LYS 206 N -1.24 2.03 -1.77 -0.52 4.81 -1.26 -4.84 118.16 115.37 1ok4 n LYS 206 Ca 0.14 0.73 -0.30 0.00 -0.87 0.00 0.00 58.31 58.01 1ok4 n LYS 206 Cb 0.47 -2.49 0.05 0.00 0.02 0.00 0.00 35.03 33.08 1ok4 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok4 s THR 207 N 1.24 3.79 0.16 3.15 -4.23 -1.26 -4.98 115.64 113.51 1ok4 s THR 207 Ca 0.81 0.58 -0.13 0.00 -1.18 0.00 0.00 61.69 61.77 1ok4 s THR 207 Cb -0.72 -3.49 0.06 0.00 1.34 0.00 0.00 72.50 69.69 1ok4 s THR 207 CO 0.41 -0.76 1.75 0.11 -0.54 0.00 0.00 174.62 175.59 1ok4 h LYS 208 N -0.67 0.77 -5.82 3.99 1.57 -1.99 -3.43 116.57 110.98 1ok4 h LYS 208 Ca -0.45 -0.11 -0.51 0.00 -1.87 0.00 0.00 60.65 57.71 1ok4 h LYS 208 Cb 1.23 -0.14 -0.14 0.00 0.08 0.00 0.00 32.23 33.26 1ok4 h LYS 208 CO 0.61 0.62 -0.75 0.95 -0.57 0.00 0.00 179.45 180.32 1ok4 s THR 209 N -5.75 2.01 0.37 -0.16 -4.23 -1.26 -5.03 115.64 101.59 1ok4 s THR 209 Ca -0.13 -2.26 0.05 0.00 -1.18 0.00 0.00 61.69 58.17 1ok4 s THR 209 Cb 0.12 -2.12 0.22 0.00 1.34 0.00 0.00 72.50 72.06 1ok4 s THR 209 CO 0.77 -0.51 1.98 -0.33 -0.54 0.00 0.00 174.62 175.99 1ok4 h GLU 210 N 2.51 0.57 -0.12 3.99 5.08 -2.00 -2.85 114.58 121.77 1ok4 h GLU 210 Ca -0.39 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 1ok4 h GLU 210 Cb 1.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1ok4 h GLU 210 CO 0.60 0.46 -0.33 1.49 -1.00 0.00 0.00 179.01 180.24 1ok4 h GLU 211 N 0.57 0.23 -0.57 2.33 4.57 -1.98 -2.44 114.58 117.29 1ok4 h GLU 211 Ca 0.14 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1ok4 h GLU 211 Cb 0.09 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1ok4 h GLU 211 CO -0.02 0.54 0.30 -0.44 -1.18 0.00 0.00 179.01 178.22 1ok4 h ASP 212 N 0.20 0.72 -0.29 1.04 3.32 -1.91 -1.65 116.42 117.85 1ok4 h ASP 212 Ca 0.03 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1ok4 h ASP 212 Cb 0.69 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ok4 h ASP 212 CO 0.05 0.62 -0.23 0.15 -1.72 0.00 0.00 179.24 178.11 1ok4 h PHE 213 N 0.77 0.88 -0.66 4.55 3.57 -1.56 -2.85 116.94 121.64 1ok4 h PHE 213 Ca 0.20 -0.20 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1ok4 h PHE 213 Cb 0.06 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1ok4 h PHE 213 CO -0.01 0.93 0.12 -0.07 -2.23 0.00 0.00 178.31 177.05 1ok4 h LEU 214 N 0.67 1.03 -1.23 0.59 3.38 -1.13 -0.72 115.31 117.90 1ok4 h LEU 214 Ca 0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1ok4 h LEU 214 Cb 0.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ok4 h LEU 214 CO 0.06 1.01 -0.01 0.50 0.09 0.00 0.00 178.44 180.10 1ok4 h LYS 215 N 1.02 0.51 -0.26 1.13 3.64 -1.27 -0.11 116.57 121.23 1ok4 h LYS 215 Ca 0.20 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1ok4 h LYS 215 Cb 0.41 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ok4 h LYS 215 CO 0.01 0.55 -0.37 1.96 -2.27 0.00 0.00 179.45 179.32 1ok4 h GLN 216 N 0.49 0.71 -0.39 1.90 4.20 -1.22 -2.13 115.11 118.67 1ok4 h GLN 216 Ca 0.11 -0.42 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1ok4 h GLN 216 Cb 0.33 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1ok4 h GLN 216 CO 0.01 1.04 -0.06 0.28 -0.67 0.00 0.00 178.83 179.43 1ok4 h VAL 217 N 0.44 1.24 -0.45 -0.54 2.07 -0.90 -0.84 116.25 117.27 1ok4 h VAL 217 Ca 0.03 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1ok4 h VAL 217 Cb 0.96 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1ok4 h VAL 217 CO 0.09 0.35 0.21 -0.08 0.02 0.00 0.00 177.57 178.15 1ok4 h GLU 218 N 0.62 0.65 -0.57 1.57 4.81 -1.01 -1.67 114.58 118.97 1ok4 h GLU 218 Ca 0.12 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1ok4 h GLU 218 Cb 0.48 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1ok4 h GLU 218 CO 0.02 0.56 0.21 0.78 -0.73 0.00 0.00 179.01 179.85 1ok4 h GLY 219 N 0.58 0.93 0.73 1.92 0.00 -0.99 -1.23 103.07 105.00 1ok4 h GLY 219 Ca 0.15 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1ok4 h GLY 219 CO -0.02 0.49 0.13 -2.08 0.00 0.00 0.00 176.54 175.06 1ok4 h VAL 220 N 0.79 0.92 -0.54 4.60 2.07 -0.98 -0.61 116.25 122.49 1ok4 h VAL 220 Ca 0.19 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.50 1ok4 h VAL 220 Cb 0.23 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1ok4 h VAL 220 CO -0.01 0.05 -0.09 -0.07 0.02 0.00 0.00 177.57 177.47 1ok4 h LEU 221 N 0.29 1.01 -1.54 2.57 3.38 -1.17 -2.60 115.31 117.25 1ok4 h LEU 221 Ca 0.15 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1ok4 h LEU 221 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ok4 h LEU 221 CO -0.15 1.11 0.01 -0.33 0.09 0.00 0.00 178.44 179.17 1ok4 h GLU 222 N 0.90 0.30 0.00 1.13 5.08 -0.92 -1.72 114.58 119.36 1ok4 h GLU 222 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ok4 h GLU 222 Cb 0.65 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1ok4 h GLU 222 CO 0.05 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.38 1ok4 n ALA 223 N -2.49 1.95 -0.06 3.43 0.00 -0.26 -4.89 120.51 118.19 1ok4 n ALA 223 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ok4 n ALA 223 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ok4 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 224 N 0.63 0.97 3.79 0.00 0.00 -0.64 -4.42 105.19 105.51 1ok4 n GLY 224 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1ok4 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 s ALA 225 N -2.00 2.54 0.31 4.61 0.00 -1.01 -4.91 121.76 121.30 1ok4 s ALA 225 Ca 0.00 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.35 1ok4 s ALA 225 Cb 0.00 -3.24 0.51 0.00 0.00 0.00 0.00 23.12 20.39 1ok4 s ALA 225 CO 0.00 -1.28 1.72 1.25 0.00 0.00 0.00 175.76 177.45 1ok4 h LEU 226 N -0.40 0.09 0.00 0.00 5.85 -1.33 -3.43 115.31 116.09 1ok4 h LEU 226 Ca -0.45 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1ok4 h LEU 226 Cb 1.22 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ok4 h LEU 226 CO 0.55 0.54 0.00 0.61 -0.34 0.00 0.00 178.44 179.80 1ok4 n GLY 227 N -0.14 -0.45 3.06 3.75 0.00 -1.20 -1.46 105.19 108.74 1ok4 n GLY 227 Ca -0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1ok4 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ok4 s ILE 228 N -4.00 0.65 -0.35 -0.61 -4.36 -0.70 -0.93 121.20 110.91 1ok4 s ILE 228 Ca 0.00 -0.93 -0.00 0.00 -0.26 0.00 0.00 60.65 59.45 1ok4 s ILE 228 Cb 0.00 -0.66 0.08 0.00 1.25 0.00 0.00 42.46 43.13 1ok4 s ILE 228 CO 0.00 -0.22 0.08 0.00 0.24 0.00 0.00 174.94 175.04 1ok4 s ALA 229 N -1.06 2.94 -0.04 2.27 0.00 0.51 -1.27 121.76 125.11 1ok4 s ALA 229 Ca -0.05 -2.23 0.06 0.00 0.00 0.00 0.00 51.96 49.74 1ok4 s ALA 229 Cb -0.08 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 1ok4 s ALA 229 CO 0.01 -1.56 -0.23 0.54 0.00 0.00 0.00 175.76 174.52 1ok4 s VAL 230 N 1.11 2.32 0.00 0.00 0.11 -0.03 -2.09 120.40 121.82 1ok4 s VAL 230 Ca 0.03 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1ok4 s VAL 230 Cb -0.21 -1.84 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 1ok4 s VAL 230 CO -0.04 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok4 n GLY 231 N 2.55 0.29 0.35 6.54 0.00 -1.26 -0.58 105.19 113.08 1ok4 n GLY 231 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1ok4 n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ok4 h ARG 232 N 0.00 1.06 0.00 1.61 3.08 -1.85 -1.54 114.38 116.73 1ok4 h ARG 232 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ok4 h ARG 232 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1ok4 h ARG 232 CO 0.00 0.76 0.00 0.09 -1.07 0.00 0.00 179.97 179.75 1ok4 n ASN 233 N -4.37 0.16 -0.01 7.04 3.02 -1.26 -1.43 115.26 118.41 1ok4 n ASN 233 Ca 0.08 0.55 -0.01 0.00 -0.03 0.00 0.00 54.58 55.16 1ok4 n ASN 233 Cb 0.08 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1ok4 n ASN 233 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ok4 n VAL 234 N -1.69 0.21 1.29 2.41 0.31 -0.68 -4.78 118.33 115.41 1ok4 n VAL 234 Ca 0.02 0.44 0.14 0.00 -0.01 0.00 0.00 64.34 64.93 1ok4 n VAL 234 Cb 0.15 -1.61 0.71 0.00 -0.91 0.00 0.00 33.84 32.17 1ok4 n VAL 234 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1ok4 n TRP 235 N -2.78 0.00 1.20 3.52 4.27 -0.67 -2.13 117.44 120.85 1ok4 n TRP 235 Ca -0.02 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.73 1ok4 n TRP 235 Cb 0.07 -0.33 0.60 0.00 -1.36 0.00 0.00 31.31 30.29 1ok4 n TRP 235 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1ok4 n GLN 236 N -1.33 0.27 -3.63 -2.67 6.02 -0.52 -4.65 117.38 110.87 1ok4 n GLN 236 Ca 0.12 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.68 1ok4 n GLN 236 Cb 0.25 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 1ok4 n GLN 236 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ok4 s ARG 237 N -2.77 3.76 0.34 -1.09 0.52 -0.91 -4.18 118.95 114.62 1ok4 s ARG 237 Ca 0.21 0.22 0.12 0.00 -0.52 0.00 0.00 55.73 55.76 1ok4 s ARG 237 Cb 0.19 -3.21 0.61 0.00 0.52 0.00 0.00 34.95 33.06 1ok4 s ARG 237 CO 0.52 0.72 1.76 0.00 0.02 0.00 0.00 175.30 178.32 1ok4 h ARG 238 N 4.83 0.00 -1.59 3.54 3.08 -1.87 -2.41 114.38 119.97 1ok4 h ARG 238 Ca -0.53 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.03 1ok4 h ARG 238 Cb 1.22 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.08 1ok4 h ARG 238 CO 0.60 0.45 0.58 -0.40 -1.07 0.00 0.00 179.97 180.13 1ok4 n ASP 239 N -3.99 6.86 -0.20 7.04 5.75 -1.26 -4.77 116.55 125.98 1ok4 n ASP 239 Ca -0.02 -3.34 -0.03 0.00 -0.01 0.00 0.00 54.79 51.39 1ok4 n ASP 239 Cb 0.47 -1.09 0.08 0.00 -1.03 0.00 0.00 41.12 39.55 1ok4 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ok4 h ALA 240 N 2.16 0.78 -0.25 2.12 0.00 -1.64 -1.51 119.26 120.93 1ok4 h ALA 240 Ca 0.42 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 1ok4 h ALA 240 Cb 0.75 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ok4 h ALA 240 CO 1.05 -0.02 -0.22 1.25 0.00 0.00 0.00 179.25 181.30 1ok4 h LEU 241 N 0.59 0.62 -0.27 0.00 5.85 -1.88 -0.25 115.31 119.98 1ok4 h LEU 241 Ca 0.27 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ok4 h LEU 241 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1ok4 h LEU 241 CO -0.18 0.96 0.18 0.50 -0.34 0.00 0.00 178.44 179.56 1ok4 h LYS 242 N 0.30 0.36 -0.23 1.25 3.64 -1.90 -1.45 116.57 118.54 1ok4 h LYS 242 Ca 0.04 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1ok4 h LYS 242 Cb 0.77 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1ok4 h LYS 242 CO 0.06 0.24 -0.34 0.35 -2.27 0.00 0.00 179.45 177.48 1ok4 h PHE 243 N 0.37 0.56 -0.72 1.91 3.57 -1.24 -2.45 116.94 118.93 1ok4 h PHE 243 Ca 0.10 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1ok4 h PHE 243 Cb -0.04 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 1ok4 h PHE 243 CO -0.06 0.77 0.41 0.00 -2.23 0.00 0.00 178.31 177.20 1ok4 h ALA 244 N 1.22 0.92 -0.08 2.41 0.00 -0.79 -0.95 119.26 122.00 1ok4 h ALA 244 Ca 0.05 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ok4 h ALA 244 Cb 0.80 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ok4 h ALA 244 CO 0.06 0.42 -0.40 0.00 0.00 0.00 0.00 179.25 179.33 1ok4 h ARG 245 N 0.99 0.18 -0.35 0.00 3.08 -1.09 -0.73 114.38 116.47 1ok4 h ARG 245 Ca 0.26 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1ok4 h ARG 245 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ok4 h ARG 245 CO -0.04 0.56 -0.27 0.00 -1.07 0.00 0.00 179.97 179.14 1ok4 h ALA 246 N 1.44 0.88 -0.45 0.04 0.00 -1.03 -1.31 119.26 118.81 1ok4 h ALA 246 Ca 0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1ok4 h ALA 246 Cb 0.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ok4 h ALA 246 CO 0.06 0.63 0.16 -0.07 0.00 0.00 0.00 179.25 180.03 1ok4 h LEU 247 N 0.62 0.64 -0.54 0.00 3.38 -0.62 -1.76 115.31 117.04 1ok4 h LEU 247 Ca 0.08 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ok4 h LEU 247 Cb 0.77 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1ok4 h LEU 247 CO 0.06 0.66 0.33 0.00 0.09 0.00 0.00 178.44 179.58 1ok4 h ALA 248 N 1.01 0.69 -0.22 1.53 0.00 -1.00 -0.17 119.26 121.10 1ok4 h ALA 248 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ok4 h ALA 248 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1ok4 h ALA 248 CO -0.01 0.04 -0.01 1.49 0.00 0.00 0.00 179.25 180.76 1ok4 h GLU 249 N 0.65 0.05 -0.04 0.00 4.57 -1.05 -1.51 114.58 117.25 1ok4 h GLU 249 Ca 0.21 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1ok4 h GLU 249 Cb 0.01 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ok4 h GLU 249 CO -0.09 0.03 0.01 1.25 -1.18 0.00 0.00 179.01 179.04 1ok4 h LEU 250 N 0.05 0.05 -0.21 1.64 5.85 -0.87 -2.71 115.31 119.11 1ok4 h LEU 250 Ca 0.11 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 1ok4 h LEU 250 Cb 0.14 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ok4 h LEU 250 CO -0.19 0.22 -0.38 0.58 -0.34 0.00 0.00 178.44 178.33 1ok4 h VAL 251 N -0.12 1.32 0.00 1.05 2.07 -0.96 -3.34 116.25 116.27 1ok4 h VAL 251 Ca 0.01 -1.60 -0.25 0.00 0.82 0.00 0.00 66.70 65.68 1ok4 h VAL 251 Cb 0.19 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1ok4 h VAL 251 CO -0.00 0.50 -1.37 1.88 0.02 0.00 0.00 177.57 178.60 1ok4 h TYR 252 N 0.32 0.00 0.00 1.57 0.05 -1.37 -3.45 116.97 114.09 1ok4 h TYR 252 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ok4 h TYR 252 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1ok4 h TYR 252 CO 0.09 0.96 0.00 0.41 -1.05 0.00 0.00 178.16 178.57