#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 -0.70 1.20 3.38 -1.97 -2.70 115.31 114.52 1ok4 h LEU 4 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.44 0.43 0.74 0.09 0.00 0.00 178.44 180.14 1ok4 h THR 5 N 0.00 1.19 -0.55 0.22 2.02 -1.96 -0.46 112.91 113.38 1ok4 h THR 5 Ca -0.00 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1ok4 h THR 5 Cb 1.25 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1ok4 h THR 5 CO 0.06 0.20 0.07 -0.33 0.37 0.00 0.00 175.52 175.88 1ok4 h GLU 6 N 0.95 0.93 -0.52 6.66 5.08 -1.87 -0.60 114.58 125.21 1ok4 h GLU 6 Ca 0.25 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1ok4 h GLU 6 Cb -0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1ok4 h GLU 6 CO -0.05 0.91 0.30 -0.22 -1.00 0.00 0.00 179.01 178.95 1ok4 h LYS 7 N 0.82 0.71 -0.40 2.33 3.64 -1.33 -0.78 116.57 121.56 1ok4 h LYS 7 Ca 0.17 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1ok4 h LYS 7 Cb 0.44 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1ok4 h LYS 7 CO 0.01 0.52 0.04 0.35 -2.27 0.00 0.00 179.45 178.11 1ok4 h PHE 8 N 0.69 0.05 -0.41 1.91 3.57 -0.68 -1.96 116.94 120.11 1ok4 h PHE 8 Ca 0.18 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1ok4 h PHE 8 Cb 0.01 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1ok4 h PHE 8 CO -0.02 -0.03 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.82 1ok4 h LEU 9 N 0.15 0.74 -0.74 0.59 3.38 -0.82 0.15 115.31 118.77 1ok4 h LEU 9 Ca 0.19 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ok4 h LEU 9 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ok4 h LEU 9 CO -0.29 0.88 0.29 -0.09 0.09 0.00 0.00 178.44 179.33 1ok4 h ARG 10 N 0.67 1.10 0.10 1.13 2.43 -0.89 -0.71 114.38 118.21 1ok4 h ARG 10 Ca 0.11 -0.20 -0.25 0.00 -0.81 0.00 0.00 59.98 58.83 1ok4 h ARG 10 Cb 0.60 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1ok4 h ARG 10 CO 0.04 0.90 -1.29 0.82 -1.51 0.00 0.00 179.97 178.94 1ok4 h ILE 11 N 1.06 1.08 -0.02 1.20 2.04 -1.13 -3.37 117.51 118.38 1ok4 h ILE 11 Ca 0.25 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.73 1ok4 h ILE 11 Cb 0.21 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1ok4 h ILE 11 CO -0.02 0.66 -0.07 0.49 0.00 0.00 0.00 178.15 179.21 1ok4 n PHE 12 N -4.03 0.00 -2.73 1.37 3.72 0.52 -4.58 117.46 111.73 1ok4 n PHE 12 Ca -0.24 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.11 1ok4 n PHE 12 Cb 0.85 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.46 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 0.83 2.63 0.28 4.37 0.00 -0.28 -4.48 120.51 123.85 1ok4 n ALA 13 Ca 0.10 -2.19 0.13 0.00 0.00 0.00 0.00 53.44 51.48 1ok4 n ALA 13 Cb 0.45 -0.90 0.80 0.00 0.00 0.00 0.00 19.45 19.79 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 2.24 0.00 -0.04 0.00 0.11 -1.69 -0.54 114.38 114.46 1ok4 h ARG 14 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1ok4 h ARG 14 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1ok4 h ARG 14 CO 0.14 0.07 0.00 0.54 0.10 0.00 0.00 179.97 180.82 1ok4 n ARG 15 N -3.74 1.65 0.00 0.08 1.74 -1.26 -4.93 116.66 110.20 1ok4 n ARG 15 Ca -0.02 -0.95 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 1ok4 n ARG 15 Cb 0.17 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.16 2.47 3.26 -0.13 0.00 -0.21 -5.03 105.19 106.71 1ok4 n GLY 16 Ca 0.19 0.00 -0.14 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 -0.98 1.21 -0.01 1.61 -0.14 -1.26 -4.97 119.74 115.19 1ok4 s LYS 17 Ca 0.00 -1.61 0.02 0.00 -1.36 0.00 0.00 55.97 53.02 1ok4 s LYS 17 Cb 0.00 -0.24 0.00 0.00 -1.68 0.00 0.00 37.83 35.92 1ok4 s LYS 17 CO 0.00 -0.19 -0.05 0.45 -0.76 0.00 0.00 175.35 174.80 1ok4 s SER 18 N -3.21 0.69 -0.13 2.83 0.15 -0.55 -4.53 113.70 108.95 1ok4 s SER 18 Ca 0.29 -0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1ok4 s SER 18 Cb 0.07 -0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 1ok4 s SER 18 CO 0.07 0.04 -0.14 -0.63 1.20 0.00 0.00 173.24 173.78 1ok4 s ILE 19 N 0.13 1.50 -0.14 6.45 1.01 -1.26 -1.73 121.20 127.17 1ok4 s ILE 19 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1ok4 s ILE 19 Cb -0.05 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1ok4 s ILE 19 CO -0.00 0.45 -0.12 -0.63 0.00 0.00 0.00 174.94 174.63 1ok4 s ILE 20 N 1.37 3.09 -0.47 2.92 -1.09 -0.48 -0.98 121.20 125.56 1ok4 s ILE 20 Ca 0.02 -0.64 -0.22 0.00 -2.23 0.00 0.00 60.65 57.58 1ok4 s ILE 20 Cb -0.13 -2.31 0.03 0.00 -1.58 0.00 0.00 42.46 38.47 1ok4 s ILE 20 CO -0.08 0.51 0.72 -0.22 -1.23 0.00 0.00 174.94 174.65 1ok4 s LEU 21 N 0.47 4.44 0.07 2.97 2.96 0.03 -0.89 118.68 128.72 1ok4 s LEU 21 Ca -0.09 -0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 53.24 1ok4 s LEU 21 Cb -0.16 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 1ok4 s LEU 21 CO 0.04 -0.90 0.66 0.00 -1.32 0.00 0.00 176.35 174.83 1ok4 s ALA 22 N 3.09 3.49 -0.31 5.97 0.00 -0.12 -1.62 121.76 132.26 1ok4 s ALA 22 Ca 0.25 0.15 0.17 0.00 0.00 0.00 0.00 51.96 52.53 1ok4 s ALA 22 Cb -0.14 -2.80 0.45 0.00 0.00 0.00 0.00 23.12 20.63 1ok4 s ALA 22 CO 0.19 0.25 1.31 0.98 0.00 0.00 0.00 175.76 178.48 1ok4 n TYR 23 N 2.17 -0.52 0.31 0.00 9.36 -0.55 -4.30 117.16 123.63 1ok4 n TYR 23 Ca -0.07 -2.00 0.08 0.00 3.32 0.00 0.00 57.90 59.23 1ok4 n TYR 23 Cb 0.50 0.69 0.23 0.00 -0.63 0.00 0.00 39.34 40.14 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 -0.95 2.88 0.17 2.98 5.75 -1.24 -4.54 116.55 121.60 1ok4 n ASP 24 Ca -0.04 -2.06 0.04 0.00 -0.01 0.00 0.00 54.79 52.71 1ok4 n ASP 24 Cb 0.84 -0.37 0.30 0.00 -1.03 0.00 0.00 41.12 40.86 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 2.97 0.00 -0.96 2.11 3.86 -1.93 -2.83 115.15 118.37 1ok4 h HIS 25 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 1ok4 h HIS 25 Cb 0.76 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.13 1ok4 h HIS 25 CO 0.38 0.44 0.55 0.78 0.86 0.00 0.00 177.93 180.94 1ok4 h GLY 26 N 1.95 1.67 0.47 2.45 0.00 -1.81 0.17 103.07 107.97 1ok4 h GLY 26 Ca -0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 1ok4 h GLY 26 CO 0.06 -0.08 -1.19 1.19 0.00 0.00 0.00 176.54 176.52 1ok4 h ILE 27 N 0.70 1.16 -0.66 2.60 2.10 -1.85 -3.06 117.51 118.49 1ok4 h ILE 27 Ca 0.55 -2.39 -0.05 0.00 1.08 0.00 0.00 64.86 64.05 1ok4 h ILE 27 Cb 0.85 2.79 -0.03 0.00 -1.09 0.00 0.00 36.82 39.35 1ok4 h ILE 27 CO -0.39 0.66 0.21 -0.33 -1.08 0.00 0.00 178.15 177.22 1ok4 h GLU 28 N -0.44 1.02 0.00 2.19 4.39 -1.25 -3.35 114.58 117.13 1ok4 h GLU 28 Ca -0.26 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1ok4 h GLU 28 Cb 1.63 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1ok4 h GLU 28 CO 0.04 0.89 -0.92 0.72 -1.16 0.00 0.00 179.01 178.58 1ok4 n HIS 29 N -4.35 0.00 0.00 4.33 8.25 0.45 -2.59 115.22 121.31 1ok4 n HIS 29 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1ok4 n HIS 29 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 2.37 -0.92 0.00 -1.41 0.00 -0.40 -4.58 105.19 100.24 1ok4 n GLY 30 Ca 0.00 -1.67 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 -0.96 0.48 -0.14 1.61 -0.04 -1.26 -2.90 135.00 131.78 1ok4 n PRO 31 Ca 0.00 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1ok4 n PRO 31 Cb 0.00 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.34 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 3.13 1.75 -0.62 0.55 0.00 -1.97 -1.07 119.26 121.03 1ok4 h ALA 32 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1ok4 h ALA 32 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ok4 h ALA 32 CO 0.00 0.15 0.56 -0.44 0.00 0.00 0.00 179.25 179.52 1ok4 h ASP 33 N 0.68 0.00 0.03 0.00 5.19 -1.82 -2.71 116.42 117.79 1ok4 h ASP 33 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1ok4 h ASP 33 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 1ok4 h ASP 33 CO -0.09 0.00 -0.11 0.49 -3.12 0.00 0.00 179.24 176.41 1ok4 n PHE 34 N -3.88 0.00 -0.11 4.55 3.72 -0.41 -4.41 117.46 116.93 1ok4 n PHE 34 Ca 0.12 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 1ok4 n PHE 34 Cb 0.80 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.28 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 2.83 0.90 -0.86 -1.08 2.86 -1.55 -2.88 114.93 115.14 1ok4 h MET 35 Ca 0.00 -0.50 0.16 0.00 -2.06 0.00 0.00 59.70 57.30 1ok4 h MET 35 Cb 0.68 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.27 1ok4 h MET 35 CO 0.00 1.15 0.44 -0.44 1.06 0.00 0.00 176.91 179.12 1ok4 h ASP 36 N 0.70 0.52 -2.56 1.22 3.32 -1.80 -3.33 116.42 114.50 1ok4 h ASP 36 Ca 0.05 0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.61 1ok4 h ASP 36 Cb 1.02 0.02 -0.39 0.00 0.22 0.00 0.00 39.33 40.21 1ok4 h ASP 36 CO 0.10 0.20 -0.90 0.21 -1.72 0.00 0.00 179.24 177.13 1ok4 s ASN 37 N -5.39 2.25 0.60 6.45 2.47 -1.22 -4.78 114.94 115.32 1ok4 s ASN 37 Ca -0.12 -2.81 0.29 0.00 0.42 0.00 0.00 52.86 50.64 1ok4 s ASN 37 Cb 0.22 -0.54 1.57 0.00 -1.45 0.00 0.00 41.25 41.06 1ok4 s ASN 37 CO 0.78 -0.21 1.98 -0.65 -3.72 0.00 0.00 177.10 175.28 1ok4 h PRO 38 N 6.12 0.00 -0.16 0.43 0.11 -1.63 0.75 132.00 137.63 1ok4 h PRO 38 Ca 0.18 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.33 1ok4 h PRO 38 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1ok4 h PRO 38 CO 0.37 0.00 0.14 -0.44 -0.21 0.00 0.00 178.00 177.85 1ok4 h ASP 39 N 0.00 0.00 -0.00 -2.05 3.32 -1.95 -2.54 116.42 113.20 1ok4 h ASP 39 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ok4 h ASP 39 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 1ok4 h ASP 39 CO -0.00 0.00 0.02 0.77 -1.72 0.00 0.00 179.24 178.31 1ok4 h SER 40 N 0.00 0.00 0.92 6.45 4.64 -1.11 -1.07 113.55 123.38 1ok4 h SER 40 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ok4 h SER 40 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 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 1.96 1.00 -2.37 5.18 0.00 -1.66 -3.42 119.26 119.95 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 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.66 1ok4 h ALA 41 CO -0.00 0.00 -0.09 0.34 0.00 0.00 0.00 179.25 179.50 1ok4 s ASP 42 N -4.99 6.26 0.59 0.00 2.15 -0.41 -4.96 116.67 115.31 1ok4 s ASP 42 Ca 0.03 -0.37 0.31 0.00 0.43 0.00 0.00 52.55 52.95 1ok4 s ASP 42 Cb 0.09 -2.26 1.84 0.00 -0.30 0.00 0.00 42.92 42.30 1ok4 s ASP 42 CO 0.48 -0.58 2.25 -0.65 -0.17 0.00 0.00 175.17 176.50 1ok4 h PRO 43 N 8.66 0.00 -0.53 4.34 0.11 -1.85 -2.15 132.00 140.58 1ok4 h PRO 43 Ca -0.27 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.75 1ok4 h PRO 43 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ok4 h PRO 43 CO 0.80 0.01 -0.04 0.93 -0.21 0.00 0.00 178.00 179.49 1ok4 h GLU 44 N 0.00 0.96 -0.80 1.05 5.08 -1.93 -1.73 114.58 117.21 1ok4 h GLU 44 Ca -0.00 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1ok4 h GLU 44 Cb 0.04 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1ok4 h GLU 44 CO 0.00 0.99 0.53 -0.92 -1.00 0.00 0.00 179.01 178.62 1ok4 h TYR 45 N 0.83 0.97 -0.20 4.33 3.20 -1.68 -1.74 116.97 122.68 1ok4 h TYR 45 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ok4 h TYR 45 Cb 0.59 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1ok4 h TYR 45 CO 0.04 0.57 -0.01 0.82 -1.64 0.00 0.00 178.16 177.94 1ok4 h ILE 46 N 1.01 1.26 -0.98 1.81 1.08 -1.22 -1.47 117.51 118.99 1ok4 h ILE 46 Ca 0.32 -0.90 0.06 0.00 -0.39 0.00 0.00 64.86 63.94 1ok4 h ILE 46 Cb 0.01 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.16 1ok4 h ILE 46 CO -0.09 0.28 0.64 -0.07 -0.69 0.00 0.00 178.15 178.21 1ok4 h LEU 47 N 0.11 1.03 -0.49 1.44 3.38 -1.17 -1.16 115.31 118.45 1ok4 h LEU 47 Ca 0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1ok4 h LEU 47 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ok4 h LEU 47 CO 0.01 0.68 -0.40 0.03 0.09 0.00 0.00 178.44 178.84 1ok4 h ARG 48 N 1.18 0.79 -0.58 1.13 3.08 -1.20 -2.38 114.38 116.40 1ok4 h ARG 48 Ca 0.41 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1ok4 h ARG 48 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ok4 h ARG 48 CO -0.16 1.05 0.14 1.25 -1.07 0.00 0.00 179.97 181.18 1ok4 h LEU 49 N 0.64 0.88 -0.58 3.04 5.85 -0.78 -0.15 115.31 124.23 1ok4 h LEU 49 Ca 0.05 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1ok4 h LEU 49 Cb 0.96 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1ok4 h LEU 49 CO 0.09 0.89 0.23 0.00 -0.34 0.00 0.00 178.44 179.31 1ok4 h ALA 50 N 1.03 0.75 -0.19 1.25 0.00 -1.15 -1.87 119.26 119.08 1ok4 h ALA 50 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ok4 h ALA 50 Cb 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ok4 h ALA 50 CO 0.00 0.36 -0.22 -0.09 0.00 0.00 0.00 179.25 179.30 1ok4 h ARG 51 N 0.79 0.49 0.00 0.00 2.43 -1.18 -1.35 114.38 115.57 1ok4 h ARG 51 Ca 0.19 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1ok4 h ARG 51 Cb 0.20 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1ok4 h ARG 51 CO -0.02 0.85 -0.44 -0.44 -1.51 0.00 0.00 179.97 178.42 1ok4 h ASP 52 N 0.15 0.00 0.46 -3.80 3.32 -0.99 -2.35 116.42 113.21 1ok4 h ASP 52 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ok4 h ASP 52 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ok4 h ASP 52 CO 0.05 0.44 -0.28 0.00 -1.72 0.00 0.00 179.24 177.73 1ok4 n ALA 53 N -2.42 3.09 -2.35 3.45 0.00 -0.71 -4.95 120.51 116.62 1ok4 n ALA 53 Ca -0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 1ok4 n ALA 53 Cb 0.48 -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 1.41 0.02 3.77 0.00 0.00 -0.88 -4.76 105.19 104.74 1ok4 n GLY 54 Ca 0.10 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.62 2.57 -0.16 1.61 0.08 -0.55 -5.00 117.98 113.90 1ok4 s PHE 55 Ca 0.05 1.13 0.18 0.00 0.12 0.00 0.00 56.93 58.41 1ok4 s PHE 55 Cb -0.02 -3.18 -0.06 0.00 -0.57 0.00 0.00 43.02 39.18 1ok4 s PHE 55 CO 0.07 -2.13 0.99 -0.44 -0.10 0.00 0.00 175.22 173.60 1ok4 h ASP 56 N -1.35 0.00 -5.47 1.36 3.32 -1.36 -3.46 116.42 109.45 1ok4 h ASP 56 Ca -0.49 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.78 1ok4 h ASP 56 Cb 1.29 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.76 1ok4 h ASP 56 CO 0.58 0.42 0.61 -0.83 -1.72 0.00 0.00 179.24 178.29 1ok4 s GLY 57 N -4.63 -0.19 0.12 2.75 0.00 -1.21 -3.99 107.32 100.17 1ok4 s GLY 57 Ca -0.01 0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.91 1ok4 s GLY 57 CO 0.79 0.83 -0.16 -1.34 0.00 0.00 0.00 173.10 173.23 1ok4 s VAL 58 N -2.77 1.43 -0.20 1.40 -7.23 -0.53 -0.79 120.40 111.71 1ok4 s VAL 58 Ca 0.16 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1ok4 s VAL 58 Cb -0.00 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1ok4 s VAL 58 CO 0.01 -0.33 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.68 1ok4 s VAL 59 N -1.89 2.86 0.07 1.32 1.01 -0.64 -0.82 120.40 122.30 1ok4 s VAL 59 Ca 0.08 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1ok4 s VAL 59 Cb -0.06 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1ok4 s VAL 59 CO 0.04 0.47 -0.18 -0.36 0.00 0.00 0.00 175.10 175.07 1ok4 s PHE 60 N 1.30 1.52 0.84 5.22 0.08 -0.99 -1.49 117.98 124.47 1ok4 s PHE 60 Ca 0.04 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1ok4 s PHE 60 Cb -0.14 -0.87 0.10 0.00 -0.57 0.00 0.00 43.02 41.54 1ok4 s PHE 60 CO -0.06 0.11 1.10 -0.65 -0.10 0.00 0.00 175.22 175.62 1ok4 s GLN 61 N -1.55 1.72 0.29 0.44 -1.52 -1.26 -1.48 119.66 116.31 1ok4 s GLN 61 Ca 0.03 0.71 -0.00 0.00 -1.95 0.00 0.00 55.36 54.15 1ok4 s GLN 61 Cb -0.09 -1.87 0.49 0.00 -0.22 0.00 0.00 33.01 31.31 1ok4 s GLN 61 CO 0.03 -1.89 1.91 0.07 -0.25 0.00 0.00 175.29 175.16 1ok4 h ARG 62 N -1.29 1.05 -0.38 2.91 0.11 -1.94 -1.67 114.38 113.17 1ok4 h ARG 62 Ca -0.48 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 59.40 1ok4 h ARG 62 Cb 1.28 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 1ok4 h ARG 62 CO 0.57 0.69 -0.30 0.78 0.10 0.00 0.00 179.97 181.81 1ok4 h GLY 63 N 1.08 0.90 0.85 0.08 0.00 -1.97 0.47 103.07 104.48 1ok4 h GLY 63 Ca 0.39 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1ok4 h GLY 63 CO -0.14 0.76 -0.14 -2.22 0.00 0.00 0.00 176.54 174.80 1ok4 h ILE 64 N 0.70 1.31 -0.33 2.60 1.08 -1.85 -2.43 117.51 118.57 1ok4 h ILE 64 Ca 0.08 -1.23 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1ok4 h ILE 64 Cb 0.85 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1ok4 h ILE 64 CO 0.07 0.38 0.19 0.00 -0.69 0.00 0.00 178.15 178.11 1ok4 h ALA 65 N 0.71 0.41 -0.77 1.87 0.00 -1.06 -0.10 119.26 120.32 1ok4 h ALA 65 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ok4 h ALA 65 Cb 0.65 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ok4 h ALA 65 CO 0.04 -0.17 0.35 1.49 0.00 0.00 0.00 179.25 180.96 1ok4 h GLU 66 N 0.39 1.13 0.00 0.00 4.81 -0.87 -1.12 114.58 118.94 1ok4 h GLU 66 Ca 0.13 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1ok4 h GLU 66 Cb 0.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1ok4 h GLU 66 CO -0.06 0.90 -0.89 0.87 -0.73 0.00 0.00 179.01 179.10 1ok4 h LYS 67 N 1.10 0.00 0.00 1.92 6.56 -1.28 -3.42 116.57 121.45 1ok4 h LYS 67 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1ok4 h LYS 67 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1ok4 h LYS 67 CO -0.03 0.18 -0.53 0.66 -2.06 0.00 0.00 179.45 177.66 1ok4 n TYR 68 N -2.91 0.00 -1.84 -1.35 4.01 -0.07 -5.06 117.16 109.95 1ok4 n TYR 68 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ok4 n TYR 68 Cb 0.67 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.49 2.93 -0.01 -0.72 5.04 -0.43 -4.89 117.35 117.78 1ok4 s TYR 69 Ca 0.00 0.47 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 1ok4 s TYR 69 Cb 0.00 -4.03 0.02 0.00 0.35 0.00 0.00 41.96 38.30 1ok4 s TYR 69 CO 0.00 -3.88 0.97 -0.40 -1.34 0.00 0.00 175.55 170.90 1ok4 n ASP 70 N 4.12 1.83 0.00 4.32 5.75 -1.26 -4.96 116.55 126.35 1ok4 n ASP 70 Ca 0.15 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 1ok4 n ASP 70 Cb 0.37 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.52 0.61 0.16 6.12 0.00 -1.26 -4.92 105.19 105.38 1ok4 n GLY 71 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.75 1.61 4.64 -1.98 -3.44 113.55 110.64 1ok4 h SER 72 Ca 0.00 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 1ok4 h SER 72 Cb 0.03 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.85 1ok4 h SER 72 CO 0.00 0.01 -0.55 -0.69 -0.87 0.00 0.00 176.83 174.73 1ok4 s VAL 73 N -3.25 -0.00 0.33 0.95 1.01 -1.26 -4.95 120.40 113.23 1ok4 s VAL 73 Ca 0.05 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1ok4 s VAL 73 Cb 0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 36.38 36.12 1ok4 s VAL 73 CO 0.71 0.01 1.15 -2.65 0.00 0.00 0.00 175.10 174.32 1ok4 n PRO 74 N 3.13 1.75 -4.84 2.72 -0.02 -1.26 -4.76 135.00 131.72 1ok4 n PRO 74 Ca -0.14 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 1ok4 n PRO 74 Cb 0.58 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.41 2.65 -0.30 2.45 2.96 -1.26 -1.45 118.68 123.32 1ok4 s LEU 75 Ca 0.57 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1ok4 s LEU 75 Cb -0.62 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1ok4 s LEU 75 CO 0.61 0.19 0.15 -0.63 -1.32 0.00 0.00 176.35 175.35 1ok4 s ILE 76 N 0.19 4.70 -0.43 6.68 1.01 -0.00 -0.73 121.20 132.61 1ok4 s ILE 76 Ca -0.08 -0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.05 1ok4 s ILE 76 Cb -0.15 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ok4 s ILE 76 CO 0.05 0.12 0.71 -0.22 0.00 0.00 0.00 174.94 175.61 1ok4 s LEU 77 N 1.64 4.34 -0.32 2.97 1.98 -0.39 -2.33 118.68 126.57 1ok4 s LEU 77 Ca 0.05 -0.14 -0.29 0.00 -2.89 0.00 0.00 54.13 50.87 1ok4 s LEU 77 Cb -0.17 -2.86 0.00 0.00 0.66 0.00 0.00 46.19 43.83 1ok4 s LEU 77 CO 0.07 -0.82 1.32 -0.75 -1.89 0.00 0.00 176.35 174.29 1ok4 s LYS 78 N 3.03 3.86 0.06 1.98 2.47 -0.55 -0.70 119.74 129.89 1ok4 s LYS 78 Ca 0.27 1.20 0.04 0.00 -1.56 0.00 0.00 55.97 55.91 1ok4 s LYS 78 Cb -0.13 -3.91 -0.24 0.00 -1.46 0.00 0.00 37.83 32.09 1ok4 s LYS 78 CO 0.20 -1.20 1.07 -0.07 0.16 0.00 0.00 175.35 175.52 1ok4 h LEU 79 N 11.10 0.15 -9.56 5.43 3.38 -1.13 -3.39 115.31 121.29 1ok4 h LEU 79 Ca -0.26 -0.18 -0.56 0.00 0.09 0.00 0.00 57.88 56.96 1ok4 h LEU 79 Cb 1.10 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.71 1ok4 h LEU 79 CO 1.04 1.15 -0.64 0.54 0.09 0.00 0.00 178.44 180.62 1ok4 s ASN 80 N -6.74 4.56 -0.16 -0.43 4.22 -1.26 -0.46 114.94 114.68 1ok4 s ASN 80 Ca -0.03 -0.64 -0.29 0.00 -2.14 0.00 0.00 52.86 49.76 1ok4 s ASN 80 Cb 0.09 -0.85 0.11 0.00 1.28 0.00 0.00 41.25 41.87 1ok4 s ASN 80 CO 0.84 -0.01 0.90 -0.83 -2.04 0.00 0.00 177.10 175.96 1ok4 s GLY 81 N -3.68 -0.35 0.25 0.45 0.00 -1.15 -4.86 107.32 97.98 1ok4 s GLY 81 Ca 0.32 1.94 0.01 0.00 0.00 0.00 0.00 44.72 46.99 1ok4 s GLY 81 CO 0.20 1.18 0.13 -1.59 0.00 0.00 0.00 173.10 173.01 1ok4 s LYS 82 N -0.84 1.38 0.30 2.90 -2.85 -1.26 -4.14 119.74 115.22 1ok4 s LYS 82 Ca -0.03 -1.75 0.08 0.00 -1.00 0.00 0.00 55.97 53.27 1ok4 s LYS 82 Cb -0.01 -0.02 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 1ok4 s LYS 82 CO 0.03 -0.37 0.14 0.95 0.10 0.00 0.00 175.35 176.19 1ok4 s THR 83 N -3.87 3.57 -1.13 3.79 -4.23 -1.26 -3.44 115.64 109.07 1ok4 s THR 83 Ca 0.38 -1.64 0.28 0.00 -1.18 0.00 0.00 61.69 59.53 1ok4 s THR 83 Cb 0.07 -3.07 0.32 0.00 1.34 0.00 0.00 72.50 71.15 1ok4 s THR 83 CO 0.14 -0.28 1.93 0.35 -0.54 0.00 0.00 174.62 176.23 1ok4 n THR 84 N -1.12 0.06 0.22 3.99 -2.24 -1.07 -3.22 114.28 110.91 1ok4 n THR 84 Ca -0.05 0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1ok4 n THR 84 Cb 0.60 -0.53 0.47 0.00 -2.10 0.00 0.00 70.33 68.77 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 -9.77 3.22 3.38 -1.94 -3.44 115.31 106.76 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 0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ok4 h LEU 85 CO 0.00 0.25 0.62 -0.47 0.09 0.00 0.00 178.44 178.93 1ok4 s TYR 86 N -3.76 3.23 -0.13 1.13 5.04 -1.20 -4.98 117.35 116.68 1ok4 s TYR 86 Ca -0.00 1.36 0.12 0.00 -2.44 0.00 0.00 57.07 56.11 1ok4 s TYR 86 Cb 0.11 -3.58 -0.18 0.00 0.35 0.00 0.00 41.96 38.65 1ok4 s TYR 86 CO 0.64 -1.68 0.32 0.09 -1.34 0.00 0.00 175.55 173.58 1ok4 n ASN 87 N 1.75 1.82 -2.71 4.32 3.02 -1.26 -5.02 115.26 117.18 1ok4 n ASN 87 Ca 0.03 -0.16 -0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1ok4 n ASN 87 Cb 0.43 1.46 0.00 0.00 -0.61 0.00 0.00 39.78 41.06 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 1.69 -2.94 3.75 7.41 0.00 -1.26 -4.94 105.19 108.90 1ok4 n GLY 88 Ca -0.01 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 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 4.21 -0.01 1.61 0.41 -1.26 -4.86 118.70 115.77 1ok4 s GLU 89 Ca 0.01 2.40 -0.35 0.00 -0.41 0.00 0.00 54.97 56.62 1ok4 s GLU 89 Cb -0.00 -3.07 -0.14 0.00 -1.78 0.00 0.00 34.13 29.14 1ok4 s GLU 89 CO 0.01 -0.48 1.67 -2.30 -0.49 0.00 0.00 175.26 173.67 1ok4 n PRO 90 N 2.03 1.84 -3.71 0.39 -0.02 -1.26 -4.80 135.00 129.47 1ok4 n PRO 90 Ca 0.06 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1ok4 n PRO 90 Cb 0.39 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 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 2.34 0.00 -0.12 -1.45 0.11 -1.26 -4.46 120.40 115.57 1ok4 s VAL 91 Ca 0.88 -0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.86 1ok4 s VAL 91 Cb -0.79 -0.65 0.06 0.00 -1.53 0.00 0.00 36.38 33.46 1ok4 s VAL 91 CO 0.48 -0.02 0.17 -0.55 -3.33 0.00 0.00 175.10 171.85 1ok4 s SER 92 N 0.09 1.05 0.24 3.54 0.15 -1.26 -4.74 113.70 112.76 1ok4 s SER 92 Ca -0.01 0.12 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1ok4 s SER 92 Cb -0.03 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1ok4 s SER 92 CO 0.01 -0.27 0.23 0.68 1.20 0.00 0.00 173.24 175.09 1ok4 s VAL 93 N 2.28 4.68 0.14 4.45 -7.23 -1.26 -4.73 120.40 118.74 1ok4 s VAL 93 Ca 0.04 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 1ok4 s VAL 93 Cb -0.13 -3.52 -0.08 0.00 0.56 0.00 0.00 36.38 33.21 1ok4 s VAL 93 CO -0.07 -0.31 1.41 0.00 -0.31 0.00 0.00 175.10 175.81 1ok4 s ALA 94 N -2.04 3.61 -1.90 1.32 0.00 -1.26 -2.94 121.76 118.55 1ok4 s ALA 94 Ca 0.33 1.17 0.17 0.00 0.00 0.00 0.00 51.96 53.63 1ok4 s ALA 94 Cb -0.08 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.78 1ok4 s ALA 94 CO 0.26 -0.63 1.20 0.27 0.00 0.00 0.00 175.76 176.86 1ok4 n ASN 95 N 3.63 2.89 -3.68 0.00 0.23 0.39 -4.94 115.26 113.78 1ok4 n ASN 95 Ca 0.11 -1.85 -0.15 0.00 -0.53 0.00 0.00 54.58 52.16 1ok4 n ASN 95 Cb 0.42 -0.15 -0.08 0.00 -2.08 0.00 0.00 39.78 37.88 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 -0.93 5.89 0.21 0.00 1.04 -1.26 -4.89 113.70 113.77 1ok4 s SER 97 Ca -0.10 0.24 -0.08 0.00 0.48 0.00 0.00 55.95 56.49 1ok4 s SER 97 Cb -0.03 -1.54 0.16 0.00 0.10 0.00 0.00 66.02 64.71 1ok4 s SER 97 CO 0.05 -0.63 1.79 0.58 0.98 0.00 0.00 173.24 176.01 1ok4 h VAL 98 N 0.50 1.26 -1.00 5.02 2.07 -1.95 -1.73 116.25 120.42 1ok4 h VAL 98 Ca -0.46 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1ok4 h VAL 98 Cb 1.25 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1ok4 h VAL 98 CO 0.57 0.33 0.66 -0.08 0.02 0.00 0.00 177.57 179.07 1ok4 h GLU 99 N 1.17 1.32 -0.40 1.57 4.81 -1.95 -0.82 114.58 120.27 1ok4 h GLU 99 Ca 0.27 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1ok4 h GLU 99 Cb 0.19 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1ok4 h GLU 99 CO -0.03 0.88 -0.30 0.93 -0.73 0.00 0.00 179.01 179.76 1ok4 h GLU 100 N 1.36 0.88 -0.70 1.92 5.08 -1.92 -2.75 114.58 118.44 1ok4 h GLU 100 Ca 0.37 -0.41 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ok4 h GLU 100 Cb -0.15 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 1ok4 h GLU 100 CO -0.08 1.06 0.40 0.00 -1.00 0.00 0.00 179.01 179.39 1ok4 h ALA 101 N 0.91 0.95 -0.45 3.43 0.00 -0.61 -0.98 119.26 122.52 1ok4 h ALA 101 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ok4 h ALA 101 Cb 0.86 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1ok4 h ALA 101 CO 0.08 0.10 0.22 0.28 0.00 0.00 0.00 179.25 179.93 1ok4 h VAL 102 N 0.74 0.97 0.00 0.00 2.07 -1.06 -2.10 116.25 116.88 1ok4 h VAL 102 Ca 0.31 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1ok4 h VAL 102 Cb 0.18 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ok4 h VAL 102 CO -0.18 0.08 -0.17 0.77 0.02 0.00 0.00 177.57 178.10 1ok4 h SER 103 N 0.45 0.00 0.10 0.57 4.64 -1.07 -2.52 113.55 115.72 1ok4 h SER 103 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ok4 h SER 103 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ok4 h SER 103 CO -0.13 0.17 -0.02 0.18 -0.87 0.00 0.00 176.83 176.16 1ok4 n LEU 104 N -3.47 0.40 0.00 5.97 4.77 -0.44 -4.92 117.00 119.31 1ok4 n LEU 104 Ca -0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1ok4 n LEU 104 Cb 0.34 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1ok4 n LEU 104 CO 0.31 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1ok4 n GLY 105 N 1.11 0.82 3.77 -0.72 0.00 -0.95 -4.89 105.19 104.33 1ok4 n GLY 105 Ca 0.21 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 3.17 -1.47 4.61 0.00 -0.85 -4.59 121.76 120.62 1ok4 s ALA 106 Ca 0.00 0.98 0.20 0.00 0.00 0.00 0.00 51.96 53.13 1ok4 s ALA 106 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1ok4 s ALA 106 CO 0.00 -0.53 0.92 0.43 0.00 0.00 0.00 175.76 176.58 1ok4 n SER 107 N 0.10 1.51 -3.56 0.00 7.64 0.09 -4.74 113.62 114.67 1ok4 n SER 107 Ca 0.04 -1.26 -0.09 0.00 1.01 0.00 0.00 58.87 58.57 1ok4 n SER 107 Cb 0.46 0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 64.31 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 -2.44 -1.61 0.11 -0.43 0.00 -1.09 -4.16 121.76 112.14 1ok4 s ALA 108 Ca 0.13 0.46 0.10 0.00 0.00 0.00 0.00 51.96 52.65 1ok4 s ALA 108 Cb 0.15 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1ok4 s ALA 108 CO 0.60 -0.82 -0.25 0.14 0.00 0.00 0.00 175.76 175.43 1ok4 s VAL 109 N -3.54 2.10 0.10 0.00 -7.23 -0.41 -1.26 120.40 110.16 1ok4 s VAL 109 Ca 0.05 -1.64 0.09 0.00 -1.81 0.00 0.00 61.98 58.68 1ok4 s VAL 109 Cb -0.02 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1ok4 s VAL 109 CO -0.07 0.10 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.75 1ok4 s GLY 110 N -1.88 1.39 -0.19 2.32 0.00 0.12 -0.31 107.32 108.76 1ok4 s GLY 110 Ca 0.12 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1ok4 s GLY 110 CO 0.05 -1.28 0.47 -0.47 0.00 0.00 0.00 173.10 171.88 1ok4 s TYR 111 N -1.01 -0.69 -0.08 1.90 5.04 -0.67 -0.53 117.35 121.31 1ok4 s TYR 111 Ca 0.11 1.46 -0.18 0.00 -2.44 0.00 0.00 57.07 56.01 1ok4 s TYR 111 Cb -0.10 0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.50 1ok4 s TYR 111 CO 0.04 -0.37 0.50 0.99 -1.34 0.00 0.00 175.55 175.37 1ok4 s THR 112 N 1.30 5.12 0.10 4.34 2.01 -1.26 -1.05 115.64 126.21 1ok4 s THR 112 Ca -0.08 1.01 0.08 0.00 0.31 0.00 0.00 61.69 63.00 1ok4 s THR 112 Cb -0.07 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ok4 s THR 112 CO -0.13 0.37 -0.16 0.27 -0.69 0.00 0.00 174.62 174.28 1ok4 s ILE 113 N 0.31 2.97 -0.69 1.82 -4.36 -0.51 -4.85 121.20 115.89 1ok4 s ILE 113 Ca 0.27 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.33 1ok4 s ILE 113 Cb -0.16 -2.35 0.18 0.00 1.25 0.00 0.00 42.46 41.38 1ok4 s ILE 113 CO 0.12 0.15 0.54 -1.22 0.24 0.00 0.00 174.94 174.77 1ok4 n TYR 114 N 0.91 3.26 -1.63 1.37 4.01 -1.26 -1.87 117.16 121.95 1ok4 n TYR 114 Ca -0.15 -4.27 -0.46 0.00 -0.16 0.00 0.00 57.90 52.86 1ok4 n TYR 114 Cb 0.52 -0.60 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 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 1.77 1.70 0.00 -0.72 -0.02 -1.26 -1.82 135.00 134.65 1ok4 n PRO 115 Ca 0.22 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ok4 n PRO 115 Cb 0.36 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.92 3.08 3.67 -1.23 0.00 -1.26 -1.87 105.19 109.49 1ok4 n GLY 116 Ca 0.12 0.00 -0.39 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 0.07 1.75 0.32 1.61 2.88 -0.70 -2.34 113.62 117.21 1ok4 n SER 117 Ca 0.00 0.96 0.16 0.00 -1.33 0.00 0.00 58.87 58.67 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 1.30 0.00 -2.52 0.46 0.00 -1.86 -0.30 103.07 100.14 1ok4 h GLY 118 Ca -0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1ok4 h GLY 118 CO 0.56 0.00 0.05 0.69 0.00 0.00 0.00 176.54 177.83 1ok4 n PHE 119 N -2.98 1.54 -0.27 5.60 0.99 -1.26 -4.71 117.46 116.36 1ok4 n PHE 119 Ca -0.01 -0.97 0.08 0.00 -0.00 0.00 0.00 57.45 56.54 1ok4 n PHE 119 Cb 0.36 -0.46 0.32 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 2.43 0.80 -0.48 -1.08 4.11 -1.28 -0.68 114.58 118.40 1ok4 h GLU 120 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1ok4 h GLU 120 Cb 1.78 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 1ok4 h GLU 120 CO 0.41 0.53 0.32 0.11 0.07 0.00 0.00 179.01 180.45 1ok4 h TRP 121 N 0.83 0.61 -0.44 2.06 5.08 -1.84 -1.41 115.95 120.84 1ok4 h TRP 121 Ca 0.41 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.25 1ok4 h TRP 121 Cb 0.46 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 1ok4 h TRP 121 CO -0.00 0.38 -0.30 -0.22 -1.28 0.00 0.00 178.44 177.03 1ok4 h LYS 122 N 0.65 0.98 -0.02 0.12 3.64 -1.48 -0.77 116.57 119.69 1ok4 h LYS 122 Ca 0.18 -0.46 -0.18 0.00 -1.27 0.00 0.00 60.65 58.91 1ok4 h LYS 122 Cb -0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1ok4 h LYS 122 CO -0.04 1.13 -0.79 0.52 -2.27 0.00 0.00 179.45 178.00 1ok4 h MET 123 N 0.82 0.19 -0.51 1.90 2.86 -1.41 -2.52 114.93 116.26 1ok4 h MET 123 Ca 0.09 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 1ok4 h MET 123 Cb 0.89 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1ok4 h MET 123 CO 0.08 0.88 -0.15 0.74 1.06 0.00 0.00 176.91 179.52 1ok4 h PHE 124 N 0.11 1.13 -0.35 -0.22 0.04 -1.09 0.85 116.94 117.41 1ok4 h PHE 124 Ca -0.03 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1ok4 h PHE 124 Cb 1.39 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 1ok4 h PHE 124 CO 0.02 1.07 0.23 1.49 -0.60 0.00 0.00 178.31 180.52 1ok4 h GLU 125 N 0.86 0.46 -0.31 1.51 4.81 -1.16 -1.86 114.58 118.88 1ok4 h GLU 125 Ca 0.12 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1ok4 h GLU 125 Cb 0.72 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ok4 h GLU 125 CO 0.06 0.32 -0.50 1.49 -0.73 0.00 0.00 179.01 179.64 1ok4 h GLU 126 N 0.47 0.89 -0.56 1.92 4.81 -1.36 -2.94 114.58 117.80 1ok4 h GLU 126 Ca 0.13 -0.53 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1ok4 h GLU 126 Cb -0.04 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1ok4 h GLU 126 CO -0.03 1.18 0.37 1.25 -0.73 0.00 0.00 179.01 181.05 1ok4 h LEU 127 N 0.69 0.42 -0.67 1.64 5.85 -0.68 -1.53 115.31 121.04 1ok4 h LEU 127 Ca 0.03 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ok4 h LEU 127 Cb 1.11 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1ok4 h LEU 127 CO 0.11 0.27 0.41 0.00 -0.34 0.00 0.00 178.44 178.90 1ok4 h ALA 128 N 1.70 0.88 -0.30 1.25 0.00 -1.15 0.20 119.26 121.83 1ok4 h ALA 128 Ca 0.25 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1ok4 h ALA 128 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ok4 h ALA 128 CO -0.07 0.17 -0.22 0.00 0.00 0.00 0.00 179.25 179.13 1ok4 h ARG 129 N 0.81 0.68 -0.54 0.00 3.08 -1.31 -2.36 114.38 114.74 1ok4 h ARG 129 Ca 0.27 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1ok4 h ARG 129 Cb 0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1ok4 h ARG 129 CO -0.11 0.93 0.13 0.82 -1.07 0.00 0.00 179.97 180.68 1ok4 h ILE 130 N 0.43 1.24 -0.35 2.04 2.04 -1.12 -1.62 117.51 120.18 1ok4 h ILE 130 Ca 0.06 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1ok4 h ILE 130 Cb 0.77 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1ok4 h ILE 130 CO 0.06 0.32 0.17 0.50 0.00 0.00 0.00 178.15 179.19 1ok4 h LYS 131 N 0.75 0.34 -0.82 2.37 1.63 -0.61 0.25 116.57 120.48 1ok4 h LYS 131 Ca 0.17 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1ok4 h LYS 131 Cb 0.33 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1ok4 h LYS 131 CO 0.00 0.22 0.45 -0.09 -3.45 0.00 0.00 179.45 176.58 1ok4 h ARG 132 N 0.35 1.15 -0.45 1.90 2.43 -1.18 -1.45 114.38 117.14 1ok4 h ARG 132 Ca 0.15 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1ok4 h ARG 132 Cb 0.07 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1ok4 h ARG 132 CO -0.11 0.85 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.51 1ok4 h ASP 133 N 1.14 0.97 -0.75 -3.80 3.32 -0.96 -2.28 116.42 114.06 1ok4 h ASP 133 Ca 0.29 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ok4 h ASP 133 Cb 0.04 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1ok4 h ASP 133 CO -0.05 1.16 0.49 0.00 -1.72 0.00 0.00 179.24 179.12 1ok4 h ALA 134 N 0.90 0.97 -0.49 3.45 0.00 0.17 -0.26 119.26 124.00 1ok4 h ALA 134 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ok4 h ALA 134 Cb 0.82 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ok4 h ALA 134 CO 0.07 0.33 0.18 0.28 0.00 0.00 0.00 179.25 180.12 1ok4 h VAL 135 N 0.99 1.22 -0.76 0.00 2.07 -1.23 0.11 116.25 118.64 1ok4 h VAL 135 Ca 0.28 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1ok4 h VAL 135 Cb -0.07 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1ok4 h VAL 135 CO -0.08 0.25 0.33 0.50 0.02 0.00 0.00 177.57 178.60 1ok4 h LYS 136 N 0.65 1.12 -0.08 1.57 3.64 -0.91 -2.55 116.57 120.01 1ok4 h LYS 136 Ca 0.16 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ok4 h LYS 136 Cb 0.22 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ok4 h LYS 136 CO -0.01 0.90 0.00 1.19 -2.27 0.00 0.00 179.45 179.26 1ok4 n PHE 137 N -4.34 0.08 -3.62 1.91 3.72 -0.15 -4.96 117.46 110.09 1ok4 n PHE 137 Ca 0.07 -0.04 -0.23 0.00 -0.05 0.00 0.00 57.45 57.19 1ok4 n PHE 137 Cb 0.16 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.61 -5.00 -4.42 4.37 2.03 0.21 -5.00 116.55 109.36 1ok4 n ASP 138 Ca 0.17 -0.61 -0.34 0.00 0.52 0.00 0.00 54.79 54.53 1ok4 n ASP 138 Cb 0.43 -4.82 -0.13 0.00 -0.72 0.00 0.00 41.12 35.88 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 -7.09 3.06 0.38 -2.67 1.02 -0.19 -5.03 118.68 108.16 1ok4 s LEU 139 Ca 0.45 -0.25 -0.27 0.00 0.02 0.00 0.00 54.13 54.08 1ok4 s LEU 139 Cb -0.21 -1.75 -0.11 0.00 0.02 0.00 0.00 46.19 44.15 1ok4 s LEU 139 CO 0.75 0.10 1.37 -2.65 0.02 0.00 0.00 176.35 175.94 1ok4 n PRO 140 N 3.99 2.31 -3.63 1.29 -0.02 -1.26 -4.49 135.00 133.18 1ok4 n PRO 140 Ca -0.18 0.81 -0.38 0.00 -2.02 0.00 0.00 63.50 61.74 1ok4 n PRO 140 Cb 0.52 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.68 3.93 -0.26 2.45 2.96 -1.26 -1.28 118.68 123.53 1ok4 s LEU 141 Ca 0.56 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.37 1ok4 s LEU 141 Cb -0.51 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 1ok4 s LEU 141 CO 0.62 -0.03 0.06 -0.69 -1.32 0.00 0.00 176.35 174.99 1ok4 s VAL 142 N 1.64 4.09 -0.24 1.68 1.01 0.58 -0.66 120.40 128.49 1ok4 s VAL 142 Ca 0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1ok4 s VAL 142 Cb -0.16 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1ok4 s VAL 142 CO 0.09 0.25 0.14 -0.69 0.00 0.00 0.00 175.10 174.89 1ok4 s VAL 143 N 1.56 5.23 -0.48 2.92 1.01 -0.68 -1.67 120.40 128.29 1ok4 s VAL 143 Ca 0.05 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 1ok4 s VAL 143 Cb -0.16 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1ok4 s VAL 143 CO 0.02 0.36 0.97 0.26 0.00 0.00 0.00 175.10 176.71 1ok4 s TRP 144 N 1.03 2.87 -0.48 5.22 0.23 -0.21 -0.69 118.94 126.91 1ok4 s TRP 144 Ca 0.07 0.37 -0.09 0.00 -2.03 0.00 0.00 56.10 54.42 1ok4 s TRP 144 Cb -0.14 -4.08 0.12 0.00 0.03 0.00 0.00 33.47 29.41 1ok4 s TRP 144 CO 0.04 -1.19 0.35 0.45 0.96 0.00 0.00 176.95 177.56 1ok4 s SER 145 N 2.41 5.69 -0.64 2.95 0.15 -0.54 -1.43 113.70 122.30 1ok4 s SER 145 Ca 0.38 -1.96 0.05 0.00 0.70 0.00 0.00 55.95 55.11 1ok4 s SER 145 Cb -0.10 -2.00 0.16 0.00 -1.71 0.00 0.00 66.02 62.37 1ok4 s SER 145 CO 0.26 -0.68 0.44 -0.31 1.20 0.00 0.00 173.24 174.15 1ok4 s TYR 146 N 1.29 3.16 0.16 3.44 2.02 -0.78 -4.62 117.35 122.02 1ok4 s TYR 146 Ca 0.06 -3.16 -0.34 0.00 -0.37 0.00 0.00 57.07 53.26 1ok4 s TYR 146 Cb -0.26 -2.47 -0.15 0.00 -0.40 0.00 0.00 41.96 38.68 1ok4 s TYR 146 CO -0.01 -0.61 1.40 -2.30 -1.57 0.00 0.00 175.55 172.46 1ok4 n PRO 147 N 2.28 1.66 -3.63 -1.71 -0.02 -1.26 -4.12 135.00 128.19 1ok4 n PRO 147 Ca 0.19 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1ok4 n PRO 147 Cb 0.36 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.29 0.60 0.45 -0.52 3.52 -0.78 -4.86 118.95 117.65 1ok4 s ARG 148 Ca 0.77 0.66 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1ok4 s ARG 148 Cb -0.79 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 1ok4 s ARG 148 CO 0.45 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 1ok4 n GLY 149 N 2.22 -2.28 7.00 8.12 0.00 -1.26 -1.72 105.19 117.27 1ok4 n GLY 149 Ca -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.43 3.46 0.14 -0.02 0.00 -0.99 -1.84 105.19 105.51 1ok4 n GLY 150 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 0.75 -2.41 1.61 5.02 -1.26 -4.87 118.16 131.00 1ok4 n LYS 151 Ca 0.00 -0.29 -0.43 0.00 -2.02 0.00 0.00 58.31 55.57 1ok4 n LYS 151 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.45 4.20 0.00 -0.18 1.01 -0.77 -4.85 120.40 117.35 1ok4 s VAL 152 Ca 0.29 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1ok4 s VAL 152 Cb 0.20 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1ok4 s VAL 152 CO 0.47 -0.07 0.00 1.33 0.00 0.00 0.00 175.10 176.84 1ok4 n VAL 153 N 5.01 0.00 -3.82 2.92 0.24 -1.26 -4.43 118.33 116.99 1ok4 n VAL 153 Ca 0.13 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.13 1ok4 n VAL 153 Cb 0.45 -0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.67 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 -1.97 4.10 0.44 -1.34 3.84 -1.26 -4.99 114.94 113.76 1ok4 s ASN 154 Ca 0.00 -1.65 0.24 0.00 0.21 0.00 0.00 52.86 51.66 1ok4 s ASN 154 Cb 0.00 -1.05 0.92 0.00 -0.55 0.00 0.00 41.25 40.57 1ok4 s ASN 154 CO 0.00 -0.38 1.83 -0.33 -2.79 0.00 0.00 177.10 175.42 1ok4 h GLU 155 N 7.98 0.00 -0.37 0.43 5.08 -1.92 -2.54 114.58 123.24 1ok4 h GLU 155 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ok4 h GLU 155 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ok4 h GLU 155 CO 0.47 0.22 0.00 0.25 -1.00 0.00 0.00 179.01 178.95 1ok4 n THR 156 N -3.38 0.47 -1.76 1.13 -2.24 -1.26 -4.42 114.28 102.82 1ok4 n THR 156 Ca 0.00 -0.69 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 1ok4 n THR 156 Cb 0.43 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1ok4 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok4 n ALA 157 N 1.30 2.47 -0.28 6.98 0.00 -0.96 -4.41 120.51 125.61 1ok4 n ALA 157 Ca 0.19 0.36 0.10 0.00 0.00 0.00 0.00 53.44 54.09 1ok4 n ALA 157 Cb 0.56 -2.44 0.24 0.00 0.00 0.00 0.00 19.45 17.81 1ok4 n ALA 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ok4 h PRO 158 N 3.84 0.20 -0.02 0.00 0.11 -1.91 -1.16 132.00 133.07 1ok4 h PRO 158 Ca -0.49 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1ok4 h PRO 158 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ok4 h PRO 158 CO 0.71 0.13 -0.56 1.05 -0.21 0.00 0.00 178.00 179.13 1ok4 h GLU 159 N 0.21 0.06 -0.13 1.05 9.09 -1.95 -1.76 114.58 121.14 1ok4 h GLU 159 Ca 0.50 -0.04 -0.14 0.00 0.05 0.00 0.00 59.36 59.73 1ok4 h GLU 159 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 1ok4 h GLU 159 CO -0.63 0.60 -0.47 0.82 0.05 0.00 0.00 179.01 179.38 1ok4 h ILE 160 N 0.04 1.35 -0.32 -1.06 1.08 -1.55 -1.99 117.51 115.07 1ok4 h ILE 160 Ca -0.00 -1.76 -0.12 0.00 -0.39 0.00 0.00 64.86 62.58 1ok4 h ILE 160 Cb 1.01 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.83 1ok4 h ILE 160 CO 0.08 0.54 -0.31 0.58 -0.69 0.00 0.00 178.15 178.35 1ok4 h VAL 161 N 0.19 1.28 -0.52 1.67 2.07 -1.27 0.48 116.25 120.15 1ok4 h VAL 161 Ca -0.02 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 1ok4 h VAL 161 Cb 1.10 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1ok4 h VAL 161 CO 0.10 0.47 -0.03 0.00 0.02 0.00 0.00 177.57 178.13 1ok4 h ALA 162 N 1.07 0.96 -0.49 1.67 0.00 -1.35 -1.63 119.26 119.48 1ok4 h ALA 162 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ok4 h ALA 162 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ok4 h ALA 162 CO 0.07 0.62 0.12 -0.92 0.00 0.00 0.00 179.25 179.14 1ok4 h TYR 163 N 0.83 0.83 -0.60 0.00 -0.00 -0.98 -1.56 116.97 115.49 1ok4 h TYR 163 Ca 0.15 -0.10 0.04 0.00 -0.00 0.00 0.00 58.73 58.82 1ok4 h TYR 163 Cb 0.53 -0.23 -0.05 0.00 -0.00 0.00 0.00 36.73 36.99 1ok4 h TYR 163 CO 0.03 0.74 0.34 0.00 -0.00 0.00 0.00 178.16 179.27 1ok4 h ALA 164 N 0.99 0.78 -0.36 1.82 0.00 -0.64 -0.68 119.26 121.17 1ok4 h ALA 164 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ok4 h ALA 164 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ok4 h ALA 164 CO 0.00 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.37 1ok4 h ALA 165 N 1.29 0.48 -0.44 0.00 0.00 -1.06 -2.62 119.26 116.92 1ok4 h ALA 165 Ca 0.26 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1ok4 h ALA 165 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ok4 h ALA 165 CO -0.14 0.16 -0.21 -0.09 0.00 0.00 0.00 179.25 178.97 1ok4 h ARG 166 N 0.43 0.87 -0.72 0.00 9.65 -1.02 -2.60 114.38 120.99 1ok4 h ARG 166 Ca 0.11 -0.36 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1ok4 h ARG 166 Cb 0.33 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1ok4 h ARG 166 CO 0.00 1.00 0.41 0.82 2.80 0.00 0.00 179.97 185.00 1ok4 h ILE 167 N 0.76 1.22 -0.55 1.20 2.04 -1.04 -0.40 117.51 120.73 1ok4 h ILE 167 Ca 0.10 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1ok4 h ILE 167 Cb 0.75 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1ok4 h ILE 167 CO 0.06 0.23 0.25 0.00 0.00 0.00 0.00 178.15 178.70 1ok4 h ALA 168 N 1.21 0.71 -0.32 1.87 0.00 -1.29 -1.03 119.26 120.41 1ok4 h ALA 168 Ca 0.26 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ok4 h ALA 168 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ok4 h ALA 168 CO -0.04 0.29 0.19 1.25 0.00 0.00 0.00 179.25 180.93 1ok4 h LEU 169 N 0.74 0.31 -1.24 0.00 5.85 -1.07 -1.70 115.31 118.21 1ok4 h LEU 169 Ca 0.19 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1ok4 h LEU 169 Cb 0.14 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ok4 h LEU 169 CO -0.02 0.23 0.03 -0.33 -0.34 0.00 0.00 178.44 178.01 1ok4 h GLU 170 N 0.39 0.56 -0.00 1.25 4.39 -0.61 -2.80 114.58 117.74 1ok4 h GLU 170 Ca 0.12 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ok4 h GLU 170 Cb -0.01 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1ok4 h GLU 170 CO -0.05 0.56 -0.19 1.28 -1.16 0.00 0.00 179.01 179.44 1ok4 n LEU 171 N -4.30 0.38 0.00 1.33 4.77 -0.43 -4.93 117.00 113.82 1ok4 n LEU 171 Ca 0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ok4 n LEU 171 Cb 0.23 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1ok4 n LEU 171 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1ok4 n GLY 172 N 1.40 1.30 3.68 -0.72 0.00 -1.06 -4.98 105.19 104.82 1ok4 n GLY 172 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.97 1.11 0.01 4.61 0.00 -0.66 -4.90 120.51 119.72 1ok4 n ALA 173 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.83 1ok4 n ALA 173 Cb 0.00 -2.23 -0.10 0.00 0.00 0.00 0.00 19.45 17.12 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 0.72 0.47 -3.89 0.00 8.00 0.17 -4.79 116.55 117.21 1ok4 n ASP 174 Ca 0.06 0.19 -0.09 0.00 0.71 0.00 0.00 54.79 55.66 1ok4 n ASP 174 Cb 0.36 0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 42.30 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 -3.13 -0.25 0.04 2.24 0.00 -1.06 -4.27 121.76 115.34 1ok4 s ALA 175 Ca -0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 1ok4 s ALA 175 Cb 0.10 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1ok4 s ALA 175 CO 0.84 -0.67 0.05 0.00 0.00 0.00 0.00 175.76 175.98 1ok4 s MET 176 N -3.93 0.58 -0.12 0.00 0.23 -0.60 -1.68 119.30 113.78 1ok4 s MET 176 Ca 0.14 -0.88 0.02 0.00 -1.03 0.00 0.00 55.69 53.94 1ok4 s MET 176 Cb 0.02 0.22 0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1ok4 s MET 176 CO -0.02 -0.13 -0.19 0.21 -2.03 0.00 0.00 175.02 172.86 1ok4 s LYS 177 N -2.93 2.61 0.14 3.16 2.20 0.13 -0.53 119.74 124.52 1ok4 s LYS 177 Ca -0.02 -0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1ok4 s LYS 177 Cb 0.01 -2.14 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 1ok4 s LYS 177 CO -0.06 -0.02 0.05 0.96 -0.36 0.00 0.00 175.35 175.92 1ok4 s ILE 178 N 0.85 0.17 0.44 5.43 -4.36 -0.71 -1.47 121.20 121.54 1ok4 s ILE 178 Ca -0.08 -1.92 -0.21 0.00 -0.26 0.00 0.00 60.65 58.17 1ok4 s ILE 178 Cb -0.15 -2.07 -0.10 0.00 1.25 0.00 0.00 42.46 41.39 1ok4 s ILE 178 CO -0.01 -0.45 0.99 -0.54 0.24 0.00 0.00 174.94 175.17 1ok4 s LYS 179 N -4.04 4.10 0.27 0.37 1.02 -1.26 -1.16 119.74 119.04 1ok4 s LYS 179 Ca 0.25 1.26 -0.29 0.00 0.02 0.00 0.00 55.97 57.20 1ok4 s LYS 179 Cb 0.07 -2.23 -0.09 0.00 -0.52 0.00 0.00 37.83 35.06 1ok4 s LYS 179 CO 0.02 -0.16 1.03 -0.47 -0.92 0.00 0.00 175.35 174.85 1ok4 s TYR 180 N -2.01 3.74 -0.71 3.18 5.04 -1.26 -4.88 117.35 120.45 1ok4 s TYR 180 Ca 0.63 1.79 0.26 0.00 -2.44 0.00 0.00 57.07 57.31 1ok4 s TYR 180 Cb -0.14 -3.14 0.79 0.00 0.35 0.00 0.00 41.96 39.82 1ok4 s TYR 180 CO 0.18 -0.11 1.77 1.79 -1.34 0.00 0.00 175.55 177.84 1ok4 h THR 181 N 3.06 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.27 1ok4 h THR 181 Ca -0.46 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1ok4 h THR 181 Cb 1.21 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1ok4 h THR 181 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1ok4 n GLY 182 N 1.26 0.19 3.31 5.82 0.00 -1.26 -4.88 105.19 109.63 1ok4 n GLY 182 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.36 -0.33 0.41 1.61 -4.77 -1.26 -5.05 116.67 104.92 1ok4 s ASP 183 Ca 0.00 0.37 0.10 0.00 -3.30 0.00 0.00 52.55 49.72 1ok4 s ASP 183 Cb 0.00 0.47 0.88 0.00 -1.09 0.00 0.00 42.92 43.19 1ok4 s ASP 183 CO 0.00 -0.41 1.99 1.55 0.70 0.00 0.00 175.17 179.00 1ok4 h PRO 184 N 4.06 0.27 0.17 2.11 0.13 -1.97 -2.47 132.00 134.30 1ok4 h PRO 184 Ca -0.29 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1ok4 h PRO 184 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ok4 h PRO 184 CO 0.36 0.31 -0.08 -0.22 -0.23 0.00 0.00 178.00 178.14 1ok4 h LYS 185 N 0.27 -0.22 -0.23 0.86 3.64 -1.97 -1.24 116.57 117.68 1ok4 h LYS 185 Ca 0.06 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1ok4 h LYS 185 Cb 0.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1ok4 h LYS 185 CO 0.01 0.09 -0.28 1.79 -2.27 0.00 0.00 179.45 178.78 1ok4 h THR 186 N -0.53 1.27 -0.03 1.00 1.35 -1.98 -2.79 112.91 111.20 1ok4 h THR 186 Ca -0.02 -1.32 -0.10 0.00 -0.55 0.00 0.00 66.41 64.42 1ok4 h THR 186 Cb 0.41 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1ok4 h THR 186 CO 0.04 0.41 -0.45 0.15 -0.25 0.00 0.00 175.52 175.42 1ok4 h PHE 187 N 0.39 0.07 0.00 4.73 3.57 -1.40 -2.80 116.94 121.52 1ok4 h PHE 187 Ca 0.05 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1ok4 h PHE 187 Cb 0.70 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1ok4 h PHE 187 CO 0.02 0.50 -0.31 0.66 -2.23 0.00 0.00 178.31 176.96 1ok4 h SER 188 N 0.05 0.00 -0.49 0.41 4.64 -0.94 -1.60 113.55 115.62 1ok4 h SER 188 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ok4 h SER 188 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1ok4 h SER 188 CO 0.06 0.31 0.21 -0.25 -0.87 0.00 0.00 176.83 176.29 1ok4 h TRP 189 N 0.00 0.75 -0.72 4.77 -0.00 -1.46 -0.50 115.95 118.78 1ok4 h TRP 189 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1ok4 h TRP 189 Cb 0.71 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 29.62 1ok4 h TRP 189 CO 0.00 0.62 0.40 0.00 -0.00 0.00 0.00 178.44 179.46 1ok4 h ALA 190 N 1.05 0.92 -0.73 2.65 0.00 -1.42 -1.44 119.26 120.29 1ok4 h ALA 190 Ca 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ok4 h ALA 190 Cb 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ok4 h ALA 190 CO -0.02 0.42 0.40 0.28 0.00 0.00 0.00 179.25 180.33 1ok4 h VAL 191 N 0.98 1.23 -0.50 0.00 2.07 -1.15 -2.46 116.25 116.42 1ok4 h VAL 191 Ca 0.25 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1ok4 h VAL 191 Cb 0.02 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1ok4 h VAL 191 CO -0.04 0.25 0.07 0.50 0.02 0.00 0.00 177.57 178.36 1ok4 h LYS 192 N 1.02 0.84 0.00 1.57 3.64 -0.68 -2.93 116.57 120.02 1ok4 h LYS 192 Ca 0.26 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ok4 h LYS 192 Cb 0.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1ok4 h LYS 192 CO -0.04 0.84 0.00 -0.39 -2.27 0.00 0.00 179.45 177.59 1ok4 h VAL 193 N 0.71 0.00 0.00 2.00 -1.51 -1.16 -2.09 116.25 114.21 1ok4 h VAL 193 Ca 0.15 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1ok4 h VAL 193 Cb 0.42 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1ok4 h VAL 193 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1ok4 h ALA 194 N 2.15 1.00 -1.00 5.19 0.00 -1.25 -3.42 119.26 121.94 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 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 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 0.10 3.88 0.00 0.00 0.00 -0.79 -1.99 105.19 106.39 1ok4 n GLY 195 Ca 0.02 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 14.00 0.17 -3.19 1.61 5.02 -1.26 -4.71 118.16 129.80 1ok4 n LYS 196 Ca 0.00 0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 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 -2.74 5.01 0.49 -0.18 1.01 -0.84 -5.04 120.40 118.10 1ok4 s VAL 197 Ca 0.15 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 1ok4 s VAL 197 Cb 0.13 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1ok4 s VAL 197 CO 0.31 -0.04 1.23 -2.16 0.00 0.00 0.00 175.10 174.45 1ok4 s PRO 198 N 2.43 3.57 -0.15 2.72 0.04 -1.26 -4.84 135.00 137.51 1ok4 s PRO 198 Ca 0.22 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1ok4 s PRO 198 Cb -0.15 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1ok4 s PRO 198 CO 0.11 -0.75 -0.09 0.08 0.04 0.00 0.00 177.00 176.38 1ok4 s VAL 199 N -1.46 3.36 -0.13 -0.36 1.01 -1.26 -1.55 120.40 120.01 1ok4 s VAL 199 Ca 0.66 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 1ok4 s VAL 199 Cb -0.33 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1ok4 s VAL 199 CO 0.39 0.50 -0.04 -0.76 0.00 0.00 0.00 175.10 175.20 1ok4 s LEU 200 N 0.50 3.29 0.05 3.92 1.43 0.31 -0.95 118.68 127.23 1ok4 s LEU 200 Ca -0.07 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1ok4 s LEU 200 Cb -0.15 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1ok4 s LEU 200 CO 0.04 0.24 1.04 -0.32 0.23 0.00 0.00 176.35 177.57 1ok4 s MET 201 N -0.05 4.56 0.02 1.70 -2.45 -0.08 -1.75 119.30 121.25 1ok4 s MET 201 Ca 0.02 1.54 -0.30 0.00 -1.25 0.00 0.00 55.69 55.69 1ok4 s MET 201 Cb -0.13 -3.40 -0.05 0.00 1.25 0.00 0.00 34.83 32.50 1ok4 s MET 201 CO 0.03 -0.04 1.26 0.45 1.05 0.00 0.00 175.02 177.76 1ok4 s SER 202 N 0.74 7.00 0.27 1.11 0.15 -0.31 -0.44 113.70 122.21 1ok4 s SER 202 Ca 0.52 2.01 -0.03 0.00 0.70 0.00 0.00 55.95 59.15 1ok4 s SER 202 Cb -0.24 -2.57 0.35 0.00 -1.71 0.00 0.00 66.02 61.85 1ok4 s SER 202 CO 0.29 -0.57 1.83 1.23 1.20 0.00 0.00 173.24 177.22 1ok4 h GLY 203 N 7.56 1.02 0.00 9.45 0.00 -1.75 -3.40 103.07 115.95 1ok4 h GLY 203 Ca -0.39 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1ok4 h GLY 203 CO 0.86 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.52 1ok4 n GLY 204 N -0.94 -2.24 3.71 4.60 0.00 -1.26 -4.91 105.19 104.15 1ok4 n GLY 204 Ca 0.05 -1.53 -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 -0.38 1.37 -1.66 1.61 -0.02 -1.26 -4.43 135.00 130.23 1ok4 n PRO 205 Ca 0.00 0.51 -0.50 0.00 -2.02 0.00 0.00 63.50 61.50 1ok4 n PRO 205 Cb 0.00 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 30.98 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 -1.16 1.81 -1.60 -0.52 4.81 -1.26 -4.85 118.16 115.40 1ok4 n LYS 206 Ca 0.12 0.66 -0.30 0.00 -0.87 0.00 0.00 58.31 57.92 1ok4 n LYS 206 Cb 0.46 -2.41 0.07 0.00 0.02 0.00 0.00 35.03 33.16 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 2.15 3.48 0.17 3.15 -4.23 -1.26 -4.97 115.64 114.13 1ok4 s THR 207 Ca 0.87 0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 61.73 1ok4 s THR 207 Cb -0.79 -3.25 0.08 0.00 1.34 0.00 0.00 72.50 69.87 1ok4 s THR 207 CO 0.48 -0.63 1.78 0.11 -0.54 0.00 0.00 174.62 175.82 1ok4 h LYS 208 N -0.90 0.81 -5.80 3.99 1.57 -1.99 -3.44 116.57 110.82 1ok4 h LYS 208 Ca -0.46 -0.10 -0.50 0.00 -1.87 0.00 0.00 60.65 57.72 1ok4 h LYS 208 Cb 1.24 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.25 1ok4 h LYS 208 CO 0.59 0.63 -0.75 0.95 -0.57 0.00 0.00 179.45 180.30 1ok4 s THR 209 N -5.81 1.92 0.38 -0.16 -4.23 -1.26 -5.03 115.64 101.44 1ok4 s THR 209 Ca -0.13 -2.18 0.06 0.00 -1.18 0.00 0.00 61.69 58.26 1ok4 s THR 209 Cb 0.13 -2.05 0.22 0.00 1.34 0.00 0.00 72.50 72.14 1ok4 s THR 209 CO 0.77 -0.48 1.98 -0.33 -0.54 0.00 0.00 174.62 176.02 1ok4 h GLU 210 N 2.68 0.56 -0.76 3.99 5.08 -2.00 -2.67 114.58 121.47 1ok4 h GLU 210 Ca -0.40 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.85 1ok4 h GLU 210 Cb 1.22 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1ok4 h GLU 210 CO 0.59 0.45 0.29 1.49 -1.00 0.00 0.00 179.01 180.83 1ok4 h GLU 211 N 0.56 1.13 -0.64 2.33 4.57 -1.98 -1.90 114.58 118.65 1ok4 h GLU 211 Ca 0.14 -0.20 0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1ok4 h GLU 211 Cb 0.09 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1ok4 h GLU 211 CO -0.02 0.92 0.34 -0.44 -1.18 0.00 0.00 179.01 178.63 1ok4 h ASP 212 N 1.10 0.49 -0.27 1.04 3.32 -1.89 -1.45 116.42 118.76 1ok4 h ASP 212 Ca 0.25 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 1ok4 h ASP 212 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1ok4 h ASP 212 CO -0.02 0.32 -0.22 0.15 -1.72 0.00 0.00 179.24 177.75 1ok4 h PHE 213 N 0.63 0.74 -0.23 4.55 3.57 -1.43 -2.80 116.94 121.96 1ok4 h PHE 213 Ca 0.29 -0.21 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1ok4 h PHE 213 Cb 0.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ok4 h PHE 213 CO -0.09 0.92 0.16 -0.07 -2.23 0.00 0.00 178.31 177.00 1ok4 h LEU 214 N 0.35 0.08 -0.43 0.59 3.38 -1.10 -1.25 115.31 116.94 1ok4 h LEU 214 Ca 0.05 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1ok4 h LEU 214 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1ok4 h LEU 214 CO 0.06 0.06 -0.74 0.11 0.09 0.00 0.00 178.44 178.02 1ok4 h LYS 215 N 0.10 0.32 -0.32 1.13 1.57 -1.09 -0.89 116.57 117.39 1ok4 h LYS 215 Ca 0.10 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1ok4 h LYS 215 Cb 0.29 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1ok4 h LYS 215 CO -0.01 0.92 -0.19 1.96 -0.57 0.00 0.00 179.45 181.56 1ok4 h GLN 216 N 0.22 0.70 -0.77 3.15 4.20 -1.14 -2.16 115.11 119.31 1ok4 h GLN 216 Ca -0.03 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1ok4 h GLN 216 Cb 1.31 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 1ok4 h GLN 216 CO 0.12 0.93 0.36 0.28 -0.67 0.00 0.00 178.83 179.85 1ok4 h VAL 217 N 0.47 1.24 -0.01 -0.54 2.07 -1.17 -0.41 116.25 117.90 1ok4 h VAL 217 Ca 0.07 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1ok4 h VAL 217 Cb 0.74 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1ok4 h VAL 217 CO 0.05 0.29 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 1ok4 h GLU 218 N 1.09 0.02 -0.43 1.57 5.08 -1.11 -1.57 114.58 119.22 1ok4 h GLU 218 Ca 0.26 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ok4 h GLU 218 Cb 0.12 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1ok4 h GLU 218 CO -0.03 0.02 0.21 0.78 -1.00 0.00 0.00 179.01 178.99 1ok4 h GLY 219 N 0.01 0.63 1.07 -3.84 0.00 -1.03 -1.02 103.07 98.89 1ok4 h GLY 219 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 1ok4 h GLY 219 CO -0.00 0.27 -0.18 -2.08 0.00 0.00 0.00 176.54 174.54 1ok4 h VAL 220 N 0.60 1.27 -0.49 4.60 2.07 -0.83 -1.56 116.25 121.91 1ok4 h VAL 220 Ca 0.15 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.24 1ok4 h VAL 220 Cb 0.06 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1ok4 h VAL 220 CO -0.02 0.46 -0.07 -0.07 0.02 0.00 0.00 177.57 177.89 1ok4 h LEU 221 N 0.79 0.91 -1.63 2.57 3.38 -1.01 -2.54 115.31 117.78 1ok4 h LEU 221 Ca 0.11 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1ok4 h LEU 221 Cb 0.75 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1ok4 h LEU 221 CO 0.06 1.03 0.25 -0.33 0.09 0.00 0.00 178.44 179.55 1ok4 h GLU 222 N 0.77 0.49 0.00 1.13 5.08 -1.13 -2.32 114.58 118.59 1ok4 h GLU 222 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ok4 h GLU 222 Cb 0.61 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1ok4 h GLU 222 CO 0.04 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.37 1ok4 n ALA 223 N -2.48 2.23 -0.13 3.43 0.00 -0.59 -4.91 120.51 118.05 1ok4 n ALA 223 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ok4 n ALA 223 Cb 0.07 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.23 0.93 3.78 0.00 0.00 -0.87 -4.44 105.19 105.82 1ok4 n GLY 224 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 2.47 0.31 4.61 0.00 -0.97 -4.92 121.76 121.25 1ok4 s ALA 225 Ca 0.00 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.44 1ok4 s ALA 225 Cb 0.00 -3.29 0.52 0.00 0.00 0.00 0.00 23.12 20.36 1ok4 s ALA 225 CO 0.00 -1.33 1.77 1.25 0.00 0.00 0.00 175.76 177.44 1ok4 h LEU 226 N -0.25 0.33 0.00 0.00 5.85 -1.37 -3.44 115.31 116.43 1ok4 h LEU 226 Ca -0.46 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1ok4 h LEU 226 Cb 1.24 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ok4 h LEU 226 CO 0.54 0.61 0.00 0.61 -0.34 0.00 0.00 178.44 179.85 1ok4 n GLY 227 N -0.45 -0.50 3.11 3.75 0.00 -1.21 -1.48 105.19 108.42 1ok4 n GLY 227 Ca -0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 0.93 -0.35 -0.61 -4.36 -0.70 -0.90 121.20 111.20 1ok4 s ILE 228 Ca 0.00 -0.98 -0.02 0.00 -0.26 0.00 0.00 60.65 59.39 1ok4 s ILE 228 Cb 0.00 -0.87 0.08 0.00 1.25 0.00 0.00 42.46 42.92 1ok4 s ILE 228 CO 0.00 -0.09 0.09 0.00 0.24 0.00 0.00 174.94 175.18 1ok4 s ALA 229 N -0.94 2.97 -0.04 2.27 0.00 0.41 -1.38 121.76 125.05 1ok4 s ALA 229 Ca -0.01 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.85 1ok4 s ALA 229 Cb -0.08 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 1ok4 s ALA 229 CO 0.01 -1.54 -0.25 0.54 0.00 0.00 0.00 175.76 174.52 1ok4 s VAL 230 N 1.18 2.02 0.00 0.00 0.11 -0.07 -1.97 120.40 121.68 1ok4 s VAL 230 Ca 0.02 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1ok4 s VAL 230 Cb -0.21 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 1ok4 s VAL 230 CO -0.03 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok4 n GLY 231 N 2.78 0.34 0.35 6.54 0.00 -1.26 -0.94 105.19 113.00 1ok4 n GLY 231 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 1.19 0.00 1.61 3.08 -1.86 -1.25 114.38 117.16 1ok4 h ARG 232 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ok4 h ARG 232 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1ok4 h ARG 232 CO 0.00 0.87 0.00 0.09 -1.07 0.00 0.00 179.97 179.86 1ok4 n ASN 233 N -4.33 0.17 -0.01 7.04 3.02 -1.26 -1.26 115.26 118.62 1ok4 n ASN 233 Ca 0.09 0.55 -0.02 0.00 -0.03 0.00 0.00 54.58 55.17 1ok4 n ASN 233 Cb 0.10 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.70 0.27 1.15 2.41 0.31 -0.57 -4.77 118.33 115.43 1ok4 n VAL 234 Ca 0.02 0.41 0.13 0.00 -0.01 0.00 0.00 64.34 64.90 1ok4 n VAL 234 Cb 0.14 -1.62 0.65 0.00 -0.91 0.00 0.00 33.84 32.10 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 -2.84 0.00 1.23 3.52 4.27 -0.59 -2.20 117.44 120.82 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 0.09 -0.37 0.59 0.00 -1.36 0.00 0.00 31.31 30.25 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 -1.37 0.34 -3.65 -2.67 6.02 -0.39 -4.65 117.38 111.01 1ok4 n GLN 236 Ca 0.10 -0.09 -0.38 0.00 -0.01 0.00 0.00 57.00 56.63 1ok4 n GLN 236 Cb 0.26 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.72 3.73 0.40 -1.09 0.52 -0.94 -4.20 118.95 114.66 1ok4 s ARG 237 Ca 0.22 0.20 0.21 0.00 -0.52 0.00 0.00 55.73 55.83 1ok4 s ARG 237 Cb 0.19 -3.21 0.78 0.00 0.52 0.00 0.00 34.95 33.24 1ok4 s ARG 237 CO 0.52 0.72 1.77 0.00 0.02 0.00 0.00 175.30 178.34 1ok4 h ARG 238 N 4.79 0.00 -1.62 3.54 3.08 -1.87 -2.37 114.38 119.93 1ok4 h ARG 238 Ca -0.53 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.01 1ok4 h ARG 238 Cb 1.22 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.07 1ok4 h ARG 238 CO 0.60 0.31 0.60 -0.40 -1.07 0.00 0.00 179.97 180.01 1ok4 n ASP 239 N -3.48 6.88 -0.12 7.04 5.75 -1.26 -4.78 116.55 126.58 1ok4 n ASP 239 Ca -0.00 -3.37 -0.05 0.00 -0.01 0.00 0.00 54.79 51.36 1ok4 n ASP 239 Cb 0.47 -1.10 0.03 0.00 -1.03 0.00 0.00 41.12 39.50 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 2.25 0.48 -0.29 2.12 0.00 -1.63 -1.57 119.26 120.63 1ok4 h ALA 240 Ca 0.43 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 1ok4 h ALA 240 Cb 0.71 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ok4 h ALA 240 CO 1.07 -0.26 -0.09 1.25 0.00 0.00 0.00 179.25 181.22 1ok4 h LEU 241 N 0.29 0.58 -0.24 0.00 5.85 -1.88 0.71 115.31 120.63 1ok4 h LEU 241 Ca 0.19 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1ok4 h LEU 241 Cb 0.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1ok4 h LEU 241 CO -0.20 0.82 0.11 0.50 -0.34 0.00 0.00 178.44 179.33 1ok4 h LYS 242 N 0.33 0.23 -0.28 1.25 3.64 -1.91 -1.42 116.57 118.40 1ok4 h LYS 242 Ca 0.07 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1ok4 h LYS 242 Cb 0.58 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1ok4 h LYS 242 CO 0.03 0.15 -0.30 0.35 -2.27 0.00 0.00 179.45 177.41 1ok4 h PHE 243 N 0.23 0.67 -0.87 1.91 3.57 -1.17 -2.34 116.94 118.95 1ok4 h PHE 243 Ca 0.10 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1ok4 h PHE 243 Cb 0.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1ok4 h PHE 243 CO -0.10 0.82 0.58 0.00 -2.23 0.00 0.00 178.31 177.37 1ok4 h ALA 244 N 1.17 1.11 -0.02 2.41 0.00 -0.55 -0.95 119.26 122.43 1ok4 h ALA 244 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1ok4 h ALA 244 Cb 0.77 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ok4 h ALA 244 CO 0.06 0.49 -0.54 0.00 0.00 0.00 0.00 179.25 179.26 1ok4 h ARG 245 N 1.17 0.05 -0.30 0.00 3.08 -1.05 -0.71 114.38 116.61 1ok4 h ARG 245 Ca 0.32 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.23 1ok4 h ARG 245 Cb -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1ok4 h ARG 245 CO -0.08 0.58 -0.31 0.00 -1.07 0.00 0.00 179.97 179.09 1ok4 h ALA 246 N 1.42 0.88 -0.48 0.04 0.00 -1.04 -1.52 119.26 118.56 1ok4 h ALA 246 Ca -0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1ok4 h ALA 246 Cb 0.97 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1ok4 h ALA 246 CO 0.07 0.63 0.10 -0.07 0.00 0.00 0.00 179.25 179.98 1ok4 h LEU 247 N 0.55 0.74 -0.57 0.00 3.38 -0.71 -1.95 115.31 116.75 1ok4 h LEU 247 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ok4 h LEU 247 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1ok4 h LEU 247 CO 0.07 0.80 0.37 0.00 0.09 0.00 0.00 178.44 179.77 1ok4 h ALA 248 N 0.97 0.73 -0.39 1.53 0.00 -1.05 -0.16 119.26 120.88 1ok4 h ALA 248 Ca 0.15 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ok4 h ALA 248 Cb 0.36 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ok4 h ALA 248 CO 0.01 0.17 0.13 1.49 0.00 0.00 0.00 179.25 181.05 1ok4 h GLU 249 N 0.78 0.28 -0.03 0.00 4.57 -1.11 -1.12 114.58 117.95 1ok4 h GLU 249 Ca 0.21 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1ok4 h GLU 249 Cb -0.08 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1ok4 h GLU 249 CO -0.04 0.19 -0.00 1.25 -1.18 0.00 0.00 179.01 179.22 1ok4 h LEU 250 N 0.29 0.06 -0.12 1.64 5.85 -0.98 -3.13 115.31 118.93 1ok4 h LEU 250 Ca 0.18 -0.33 -0.13 0.00 0.84 0.00 0.00 57.88 58.43 1ok4 h LEU 250 Cb 0.16 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ok4 h LEU 250 CO -0.19 0.38 -0.44 0.58 -0.34 0.00 0.00 178.44 178.43 1ok4 h VAL 251 N -0.26 1.36 0.00 1.05 2.07 -0.94 -3.39 116.25 116.15 1ok4 h VAL 251 Ca 0.01 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1ok4 h VAL 251 Cb 0.35 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1ok4 h VAL 251 CO 0.00 0.53 -0.07 1.88 0.02 0.00 0.00 177.57 179.93 1ok4 h TYR 252 N 0.12 0.00 0.00 1.57 0.05 -1.33 -3.45 116.97 113.93 1ok4 h TYR 252 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ok4 h TYR 252 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1ok4 h TYR 252 CO 0.11 0.41 0.00 0.41 -1.05 0.00 0.00 178.16 178.04