#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 -0.77 1.20 3.38 -1.98 -2.74 115.31 114.40 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 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ok4 h LEU 4 CO 0.00 0.48 0.46 0.74 0.09 0.00 0.00 178.44 180.22 1ok4 h THR 5 N 0.00 1.22 -0.59 0.22 2.02 -1.96 -0.45 112.91 113.38 1ok4 h THR 5 Ca -0.00 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 1ok4 h THR 5 Cb 1.29 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1ok4 h THR 5 CO 0.06 0.23 -0.04 -0.33 0.37 0.00 0.00 175.52 175.81 1ok4 h GLU 6 N 1.06 1.06 -0.56 6.66 5.08 -1.86 -0.18 114.58 125.83 1ok4 h GLU 6 Ca 0.28 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1ok4 h GLU 6 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1ok4 h GLU 6 CO -0.05 1.06 0.20 -0.22 -1.00 0.00 0.00 179.01 179.00 1ok4 h LYS 7 N 0.96 0.86 -0.29 2.33 3.64 -1.34 -1.29 116.57 121.45 1ok4 h LYS 7 Ca 0.16 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1ok4 h LYS 7 Cb 0.61 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1ok4 h LYS 7 CO 0.04 0.76 0.04 0.35 -2.27 0.00 0.00 179.45 178.37 1ok4 h PHE 8 N 0.78 0.06 -0.41 1.91 3.57 -0.65 -2.29 116.94 119.90 1ok4 h PHE 8 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1ok4 h PHE 8 Cb 0.25 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1ok4 h PHE 8 CO 0.01 -0.00 0.03 -0.07 -2.23 0.00 0.00 178.31 176.05 1ok4 h LEU 9 N 0.13 0.60 -0.67 0.59 3.38 -0.80 0.83 115.31 119.38 1ok4 h LEU 9 Ca 0.13 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ok4 h LEU 9 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ok4 h LEU 9 CO -0.19 0.65 -0.11 -0.09 0.09 0.00 0.00 178.44 178.79 1ok4 h ARG 10 N 0.62 0.92 0.10 1.13 2.43 -1.02 -0.69 114.38 117.86 1ok4 h ARG 10 Ca 0.13 -0.33 -0.30 0.00 -0.81 0.00 0.00 59.98 58.67 1ok4 h ARG 10 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1ok4 h ARG 10 CO 0.01 0.98 -1.59 0.82 -1.51 0.00 0.00 179.97 178.67 1ok4 h ILE 11 N 0.82 0.86 -0.02 1.20 2.04 -1.13 -3.37 117.51 117.91 1ok4 h ILE 11 Ca 0.13 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1ok4 h ILE 11 Cb 0.64 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1ok4 h ILE 11 CO 0.04 0.70 -0.04 0.49 0.00 0.00 0.00 178.15 179.34 1ok4 n PHE 12 N -3.87 0.00 -2.74 1.37 3.72 0.26 -4.60 117.46 111.61 1ok4 n PHE 12 Ca -0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.08 1ok4 n PHE 12 Cb 0.91 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.53 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 0.90 2.66 0.26 4.37 0.00 -0.28 -4.48 120.51 123.93 1ok4 n ALA 13 Ca 0.10 -2.18 0.10 0.00 0.00 0.00 0.00 53.44 51.46 1ok4 n ALA 13 Cb 0.45 -0.89 0.68 0.00 0.00 0.00 0.00 19.45 19.68 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 2.20 0.00 -0.09 0.00 0.11 -1.69 -0.22 114.38 114.69 1ok4 h ARG 14 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 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 0.12 0.09 0.00 0.54 0.10 0.00 0.00 179.97 180.82 1ok4 n ARG 15 N -4.10 1.57 0.00 0.08 1.74 -1.26 -4.92 116.66 109.77 1ok4 n ARG 15 Ca -0.03 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.21 1ok4 n ARG 15 Cb 0.18 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.09 3.27 3.30 -0.13 0.00 -0.09 -5.01 105.19 107.61 1ok4 n GLY 16 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.93 1.31 -0.01 1.61 -0.14 -1.26 -4.96 119.74 115.36 1ok4 s LYS 17 Ca 0.00 -1.68 0.01 0.00 -1.36 0.00 0.00 55.97 52.94 1ok4 s LYS 17 Cb 0.00 -0.37 0.01 0.00 -1.68 0.00 0.00 37.83 35.79 1ok4 s LYS 17 CO 0.00 -0.20 -0.02 0.45 -0.76 0.00 0.00 175.35 174.82 1ok4 s SER 18 N -3.28 0.35 -0.16 2.83 0.15 -0.49 -4.51 113.70 108.59 1ok4 s SER 18 Ca 0.31 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1ok4 s SER 18 Cb 0.07 -0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.31 1ok4 s SER 18 CO 0.10 -0.01 -0.12 -0.63 1.20 0.00 0.00 173.24 173.78 1ok4 s ILE 19 N 0.29 1.49 -0.15 6.45 1.01 -1.26 -1.47 121.20 127.56 1ok4 s ILE 19 Ca -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1ok4 s ILE 19 Cb -0.05 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 1ok4 s ILE 19 CO -0.01 0.35 -0.05 -0.63 0.00 0.00 0.00 174.94 174.61 1ok4 s ILE 20 N 1.50 3.82 -0.44 2.92 -1.09 -0.33 -1.31 121.20 126.27 1ok4 s ILE 20 Ca 0.03 -0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 57.85 1ok4 s ILE 20 Cb -0.14 -2.67 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 1ok4 s ILE 20 CO -0.10 0.50 0.68 -0.22 -1.23 0.00 0.00 174.94 174.57 1ok4 s LEU 21 N 0.35 4.46 0.02 2.97 2.96 0.36 -0.89 118.68 128.89 1ok4 s LEU 21 Ca -0.05 -0.31 -0.20 0.00 -0.22 0.00 0.00 54.13 53.35 1ok4 s LEU 21 Cb -0.14 -2.77 -0.06 0.00 0.50 0.00 0.00 46.19 43.72 1ok4 s LEU 21 CO 0.03 -0.82 0.59 0.00 -1.32 0.00 0.00 176.35 174.84 1ok4 s ALA 22 N 2.93 3.51 -0.31 5.97 0.00 0.20 -1.53 121.76 132.52 1ok4 s ALA 22 Ca 0.24 0.04 0.17 0.00 0.00 0.00 0.00 51.96 52.41 1ok4 s ALA 22 Cb -0.14 -2.72 0.46 0.00 0.00 0.00 0.00 23.12 20.72 1ok4 s ALA 22 CO 0.20 0.22 1.26 0.98 0.00 0.00 0.00 175.76 178.42 1ok4 n TYR 23 N 2.49 -0.30 0.53 0.00 9.36 -0.53 -4.27 117.16 124.45 1ok4 n TYR 23 Ca -0.08 -2.06 0.06 0.00 3.32 0.00 0.00 57.90 59.15 1ok4 n TYR 23 Cb 0.51 0.56 0.20 0.00 -0.63 0.00 0.00 39.34 39.98 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 -0.85 2.50 0.19 2.98 5.75 -1.23 -4.56 116.55 121.33 1ok4 n ASP 24 Ca -0.02 -2.08 0.05 0.00 -0.01 0.00 0.00 54.79 52.73 1ok4 n ASP 24 Cb 0.84 -0.33 0.32 0.00 -1.03 0.00 0.00 41.12 40.91 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 2.47 0.00 -0.92 2.11 3.86 -1.92 -2.90 115.15 117.84 1ok4 h HIS 25 Ca 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.35 1ok4 h HIS 25 Cb 0.69 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.08 1ok4 h HIS 25 CO 0.34 0.38 0.59 0.78 0.86 0.00 0.00 177.93 180.88 1ok4 h GLY 26 N 2.13 1.31 0.50 2.45 0.00 -1.81 0.49 103.07 108.14 1ok4 h GLY 26 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 47.33 46.70 1ok4 h GLY 26 CO 0.05 0.10 -1.56 1.19 0.00 0.00 0.00 176.54 176.32 1ok4 h ILE 27 N 0.76 0.90 -0.56 2.60 2.10 -1.86 -2.97 117.51 118.48 1ok4 h ILE 27 Ca 0.46 -2.35 -0.06 0.00 1.08 0.00 0.00 64.86 63.99 1ok4 h ILE 27 Cb 0.67 2.58 -0.02 0.00 -1.09 0.00 0.00 36.82 38.96 1ok4 h ILE 27 CO -0.22 0.70 0.13 -0.33 -1.08 0.00 0.00 178.15 177.35 1ok4 h GLU 28 N -0.29 0.91 0.00 2.19 4.39 -1.33 -3.36 114.58 117.08 1ok4 h GLU 28 Ca -0.35 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 1ok4 h GLU 28 Cb 1.78 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1ok4 h GLU 28 CO 0.03 0.85 -1.05 0.72 -1.16 0.00 0.00 179.01 178.39 1ok4 n HIS 29 N -4.38 0.00 0.00 4.33 8.25 0.02 -2.41 115.22 121.03 1ok4 n HIS 29 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1ok4 n HIS 29 Cb 0.24 -0.03 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 2.55 -1.10 0.00 -1.41 0.00 -0.38 -4.54 105.19 100.32 1ok4 n GLY 30 Ca -0.01 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.21 0.35 -0.22 1.61 -0.04 -1.26 -3.07 135.00 131.16 1ok4 n PRO 31 Ca 0.00 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1ok4 n PRO 31 Cb 0.00 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.94 1.78 -0.67 0.55 0.00 -1.97 -0.86 119.26 121.02 1ok4 h ALA 32 Ca 0.00 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.10 1ok4 h ALA 32 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1ok4 h ALA 32 CO 0.00 0.05 0.58 -0.44 0.00 0.00 0.00 179.25 179.44 1ok4 h ASP 33 N 0.72 0.00 0.12 0.00 5.19 -1.83 -2.71 116.42 117.91 1ok4 h ASP 33 Ca 0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1ok4 h ASP 33 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1ok4 h ASP 33 CO -0.15 0.00 -0.16 0.49 -3.12 0.00 0.00 179.24 176.30 1ok4 n PHE 34 N -3.96 0.00 -0.07 4.55 3.72 -0.33 -4.40 117.46 116.97 1ok4 n PHE 34 Ca 0.13 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.40 1ok4 n PHE 34 Cb 0.83 -0.06 -0.02 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 1.88 0.83 -0.83 -1.08 2.86 -1.57 -2.89 114.93 114.14 1ok4 h MET 35 Ca 0.00 -0.52 0.14 0.00 -2.06 0.00 0.00 59.70 57.26 1ok4 h MET 35 Cb 0.54 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.17 1ok4 h MET 35 CO 0.00 1.15 0.41 -0.44 1.06 0.00 0.00 176.91 179.10 1ok4 h ASP 36 N 0.64 0.50 -2.58 1.22 3.32 -1.80 -3.34 116.42 114.39 1ok4 h ASP 36 Ca 0.02 0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.57 1ok4 h ASP 36 Cb 1.13 0.01 -0.39 0.00 0.22 0.00 0.00 39.33 40.31 1ok4 h ASP 36 CO 0.12 0.21 -0.89 0.21 -1.72 0.00 0.00 179.24 177.17 1ok4 s ASN 37 N -5.43 2.29 0.62 6.45 2.47 -1.21 -4.80 114.94 115.33 1ok4 s ASN 37 Ca -0.12 -2.86 0.30 0.00 0.42 0.00 0.00 52.86 50.60 1ok4 s ASN 37 Cb 0.21 -0.57 1.68 0.00 -1.45 0.00 0.00 41.25 41.12 1ok4 s ASN 37 CO 0.78 -0.21 2.03 -0.65 -3.72 0.00 0.00 177.10 175.33 1ok4 h PRO 38 N 6.08 0.00 0.00 0.43 0.11 -1.64 0.36 132.00 137.34 1ok4 h PRO 38 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ok4 h PRO 38 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ok4 h PRO 38 CO 0.38 0.00 -0.01 -0.44 -0.21 0.00 0.00 178.00 177.72 1ok4 h ASP 39 N 0.00 0.00 0.00 -2.05 3.32 -1.95 -2.63 116.42 113.12 1ok4 h ASP 39 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ok4 h ASP 39 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ok4 h ASP 39 CO -0.00 0.01 0.06 0.77 -1.72 0.00 0.00 179.24 178.35 1ok4 h SER 40 N 0.00 0.00 1.10 6.45 4.64 -1.18 -1.13 113.55 123.43 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ok4 h SER 40 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ok4 n ALA 41 N -1.99 1.98 -2.53 5.18 0.00 -0.99 -4.64 120.51 117.50 1ok4 n ALA 41 Ca -0.03 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1ok4 n ALA 41 Cb 0.12 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 1ok4 n ALA 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ok4 s ASP 42 N -4.36 6.19 0.57 0.00 2.15 -0.43 -4.96 116.67 115.84 1ok4 s ASP 42 Ca 0.08 -0.75 0.27 0.00 0.43 0.00 0.00 52.55 52.57 1ok4 s ASP 42 Cb 0.11 -2.22 1.56 0.00 -0.30 0.00 0.00 42.92 42.06 1ok4 s ASP 42 CO 0.49 -0.61 2.07 -0.65 -0.17 0.00 0.00 175.17 176.30 1ok4 h PRO 43 N 8.75 0.00 -0.72 4.34 0.11 -1.85 -0.59 132.00 142.04 1ok4 h PRO 43 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1ok4 h PRO 43 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1ok4 h PRO 43 CO 0.81 0.00 0.34 0.93 -0.21 0.00 0.00 178.00 179.87 1ok4 h GLU 44 N 0.00 1.04 -0.67 1.05 5.08 -1.92 -1.71 114.58 117.45 1ok4 h GLU 44 Ca 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ok4 h GLU 44 Cb 0.61 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1ok4 h GLU 44 CO -0.00 0.82 0.32 -0.92 -1.00 0.00 0.00 179.01 178.23 1ok4 h TYR 45 N 1.01 0.94 -0.50 4.33 3.20 -1.38 -1.80 116.97 122.78 1ok4 h TYR 45 Ca 0.25 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1ok4 h TYR 45 Cb 0.13 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1ok4 h TYR 45 CO 0.01 0.69 0.19 0.82 -1.64 0.00 0.00 178.16 178.22 1ok4 h ILE 46 N 0.95 1.22 -0.39 1.81 1.08 -1.23 -0.60 117.51 120.34 1ok4 h ILE 46 Ca 0.23 -0.69 -0.13 0.00 -0.39 0.00 0.00 64.86 63.88 1ok4 h ILE 46 Cb 0.10 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1ok4 h ILE 46 CO -0.03 0.26 -0.26 -0.07 -0.69 0.00 0.00 178.15 177.35 1ok4 h LEU 47 N 0.66 0.90 -0.95 1.44 3.38 -0.97 -1.72 115.31 118.05 1ok4 h LEU 47 Ca 0.16 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1ok4 h LEU 47 Cb 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1ok4 h LEU 47 CO -0.01 1.14 0.62 0.03 0.09 0.00 0.00 178.44 180.31 1ok4 h ARG 48 N 0.67 1.26 -0.28 1.13 3.08 -1.26 -2.37 114.38 116.60 1ok4 h ARG 48 Ca 0.08 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1ok4 h ARG 48 Cb 0.84 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1ok4 h ARG 48 CO 0.07 0.84 0.10 1.25 -1.07 0.00 0.00 179.97 181.16 1ok4 h LEU 49 N 1.29 0.39 -0.73 3.04 5.85 -0.74 0.60 115.31 125.01 1ok4 h LEU 49 Ca 0.35 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ok4 h LEU 49 Cb -0.14 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1ok4 h LEU 49 CO -0.07 0.46 0.36 0.00 -0.34 0.00 0.00 178.44 178.85 1ok4 h ALA 50 N 0.94 0.94 -0.02 1.25 0.00 -1.18 -1.57 119.26 119.63 1ok4 h ALA 50 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ok4 h ALA 50 Cb 0.20 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ok4 h ALA 50 CO -0.01 0.50 -0.03 -0.09 0.00 0.00 0.00 179.25 179.62 1ok4 h ARG 51 N 1.02 0.06 0.00 0.00 2.43 -1.25 0.26 114.38 116.90 1ok4 h ARG 51 Ca 0.25 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1ok4 h ARG 51 Cb 0.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1ok4 h ARG 51 CO -0.03 0.56 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.31 1ok4 h ASP 52 N -0.44 0.00 0.27 -3.80 3.32 -0.83 -1.47 116.42 113.47 1ok4 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ok4 h ASP 52 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ok4 h ASP 52 CO 0.01 0.24 -0.23 0.00 -1.72 0.00 0.00 179.24 177.53 1ok4 n ALA 53 N -2.38 3.02 -2.07 3.45 0.00 -0.60 -4.95 120.51 116.98 1ok4 n ALA 53 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1ok4 n ALA 53 Cb 0.32 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 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 1.33 0.12 3.77 0.00 0.00 -0.55 -4.76 105.19 105.11 1ok4 n GLY 54 Ca 0.12 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.52 2.65 -0.22 1.61 0.08 0.01 -4.99 117.98 114.61 1ok4 s PHE 55 Ca 0.00 1.54 0.18 0.00 0.12 0.00 0.00 56.93 58.76 1ok4 s PHE 55 Cb 0.00 -3.03 0.08 0.00 -0.57 0.00 0.00 43.02 39.50 1ok4 s PHE 55 CO 0.00 -1.72 1.35 -0.44 -0.10 0.00 0.00 175.22 174.31 1ok4 h ASP 56 N -1.00 0.00 -5.56 1.36 3.32 -1.50 -3.45 116.42 109.59 1ok4 h ASP 56 Ca -0.44 0.00 0.25 0.00 0.02 0.00 0.00 57.03 56.86 1ok4 h ASP 56 Cb 1.23 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.68 1ok4 h ASP 56 CO 0.52 0.37 0.66 -0.83 -1.72 0.00 0.00 179.24 178.24 1ok4 s GLY 57 N -4.45 -0.31 0.11 2.75 0.00 -1.22 -4.01 107.32 100.20 1ok4 s GLY 57 Ca 0.03 0.38 0.07 0.00 0.00 0.00 0.00 44.72 45.20 1ok4 s GLY 57 CO 0.74 0.22 -0.17 -1.34 0.00 0.00 0.00 173.10 172.55 1ok4 s VAL 58 N -2.82 1.49 -0.21 1.40 -7.23 -0.51 -0.49 120.40 112.03 1ok4 s VAL 58 Ca 0.14 -1.63 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1ok4 s VAL 58 Cb 0.02 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1ok4 s VAL 58 CO -0.01 -0.26 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.77 1ok4 s VAL 59 N -1.68 3.26 0.08 1.32 1.01 -0.58 -0.87 120.40 122.94 1ok4 s VAL 59 Ca 0.07 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1ok4 s VAL 59 Cb -0.07 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1ok4 s VAL 59 CO 0.04 0.44 -0.19 -0.36 0.00 0.00 0.00 175.10 175.03 1ok4 s PHE 60 N 1.38 1.63 0.85 5.22 0.08 -0.94 -1.45 117.98 124.76 1ok4 s PHE 60 Ca 0.05 -0.42 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 1ok4 s PHE 60 Cb -0.14 -0.91 0.10 0.00 -0.57 0.00 0.00 43.02 41.50 1ok4 s PHE 60 CO -0.04 0.15 1.10 -0.65 -0.10 0.00 0.00 175.22 175.69 1ok4 s GLN 61 N -1.73 1.63 0.34 0.44 -1.52 -1.26 -1.12 119.66 116.44 1ok4 s GLN 61 Ca 0.04 0.62 0.02 0.00 -1.95 0.00 0.00 55.36 54.09 1ok4 s GLN 61 Cb -0.10 -1.87 0.62 0.00 -0.22 0.00 0.00 33.01 31.45 1ok4 s GLN 61 CO 0.03 -1.93 2.00 0.07 -0.25 0.00 0.00 175.29 175.21 1ok4 h ARG 62 N -1.32 0.86 -0.24 2.91 0.11 -1.95 -1.80 114.38 112.96 1ok4 h ARG 62 Ca -0.49 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 59.36 1ok4 h ARG 62 Cb 1.29 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.17 1ok4 h ARG 62 CO 0.58 0.57 -0.58 0.78 0.10 0.00 0.00 179.97 181.43 1ok4 h GLY 63 N 0.89 0.83 0.91 0.08 0.00 -1.97 -0.45 103.07 103.35 1ok4 h GLY 63 Ca 0.26 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1ok4 h GLY 63 CO -0.06 0.88 -0.10 -2.22 0.00 0.00 0.00 176.54 175.05 1ok4 h ILE 64 N 0.57 1.28 -0.52 2.60 1.08 -1.86 -2.43 117.51 118.23 1ok4 h ILE 64 Ca 0.00 -1.16 0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1ok4 h ILE 64 Cb 1.17 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 1ok4 h ILE 64 CO 0.12 0.37 0.35 0.00 -0.69 0.00 0.00 178.15 178.30 1ok4 h ALA 65 N 0.79 0.66 -0.55 1.87 0.00 -1.22 0.28 119.26 121.09 1ok4 h ALA 65 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ok4 h ALA 65 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ok4 h ALA 65 CO 0.04 0.10 0.17 1.49 0.00 0.00 0.00 179.25 181.04 1ok4 h GLU 66 N 0.71 0.86 0.00 0.00 4.81 -1.05 -0.83 114.58 119.07 1ok4 h GLU 66 Ca 0.19 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1ok4 h GLU 66 Cb -0.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1ok4 h GLU 66 CO -0.04 0.79 -1.00 0.87 -0.73 0.00 0.00 179.01 178.90 1ok4 h LYS 67 N 0.77 0.00 0.00 1.92 6.56 -1.24 -3.42 116.57 121.16 1ok4 h LYS 67 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1ok4 h LYS 67 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1ok4 h LYS 67 CO -0.00 0.38 -0.58 0.66 -2.06 0.00 0.00 179.45 177.84 1ok4 n TYR 68 N -3.03 0.00 -1.99 -1.35 4.01 0.07 -5.06 117.16 109.81 1ok4 n TYR 68 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 1ok4 n TYR 68 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 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 -1.35 3.08 -0.02 -0.72 5.04 -0.32 -4.89 117.35 118.18 1ok4 s TYR 69 Ca 0.00 0.79 0.02 0.00 -2.44 0.00 0.00 57.07 55.44 1ok4 s TYR 69 Cb 0.00 -3.86 0.03 0.00 0.35 0.00 0.00 41.96 38.48 1ok4 s TYR 69 CO 0.00 -3.06 0.96 -0.40 -1.34 0.00 0.00 175.55 171.71 1ok4 n ASP 70 N 3.50 1.75 0.00 4.32 5.75 -1.26 -4.96 116.55 125.66 1ok4 n ASP 70 Ca 0.11 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1ok4 n ASP 70 Cb 0.39 -0.06 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 -0.54 0.75 0.14 6.12 0.00 -1.26 -4.92 105.19 105.47 1ok4 n GLY 71 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.77 1.61 4.64 -1.98 -3.44 113.55 110.62 1ok4 h SER 72 Ca 0.00 -0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 1ok4 h SER 72 Cb 0.00 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.82 1ok4 h SER 72 CO 0.00 0.02 -0.55 -0.69 -0.87 0.00 0.00 176.83 174.74 1ok4 s VAL 73 N -3.24 -0.00 0.29 0.95 1.01 -1.26 -4.96 120.40 113.19 1ok4 s VAL 73 Ca 0.05 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 1ok4 s VAL 73 Cb 0.09 -0.21 -0.13 0.00 0.00 0.00 0.00 36.38 36.13 1ok4 s VAL 73 CO 0.71 0.00 1.17 -2.65 0.00 0.00 0.00 175.10 174.33 1ok4 n PRO 74 N 3.05 1.70 -4.54 2.72 -0.02 -1.26 -4.75 135.00 131.90 1ok4 n PRO 74 Ca -0.13 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 1ok4 n PRO 74 Cb 0.59 -2.09 -0.13 0.00 -0.02 0.00 0.00 33.50 31.86 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 3.10 -0.28 2.45 2.96 -1.26 -1.43 118.68 124.12 1ok4 s LEU 75 Ca 0.60 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.25 1ok4 s LEU 75 Cb -0.66 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1ok4 s LEU 75 CO 0.59 0.20 0.13 -0.63 -1.32 0.00 0.00 176.35 175.32 1ok4 s ILE 76 N 0.17 4.66 -0.43 6.68 1.01 -0.05 -0.68 121.20 132.56 1ok4 s ILE 76 Ca -0.03 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 1ok4 s ILE 76 Cb -0.14 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1ok4 s ILE 76 CO 0.03 0.21 0.66 -0.22 0.00 0.00 0.00 174.94 175.62 1ok4 s LEU 77 N 1.65 4.45 -0.40 2.97 1.98 -0.49 -2.21 118.68 126.63 1ok4 s LEU 77 Ca 0.06 -0.27 -0.29 0.00 -2.89 0.00 0.00 54.13 50.74 1ok4 s LEU 77 Cb -0.16 -2.76 0.01 0.00 0.66 0.00 0.00 46.19 43.94 1ok4 s LEU 77 CO 0.06 -0.78 1.29 -0.75 -1.89 0.00 0.00 176.35 174.29 1ok4 s LYS 78 N 2.86 3.72 0.10 1.98 2.47 -0.27 -0.84 119.74 129.76 1ok4 s LYS 78 Ca 0.24 0.92 0.04 0.00 -1.56 0.00 0.00 55.97 55.60 1ok4 s LYS 78 Cb -0.14 -3.94 -0.23 0.00 -1.46 0.00 0.00 37.83 32.06 1ok4 s LYS 78 CO 0.19 -1.37 1.21 -0.07 0.16 0.00 0.00 175.35 175.46 1ok4 h LEU 79 N 11.50 0.12 -9.50 5.43 3.38 -1.25 -3.40 115.31 121.60 1ok4 h LEU 79 Ca -0.26 -0.13 -0.58 0.00 0.09 0.00 0.00 57.88 57.01 1ok4 h LEU 79 Cb 1.09 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.69 1ok4 h LEU 79 CO 1.08 1.10 -0.66 0.54 0.09 0.00 0.00 178.44 180.59 1ok4 s ASN 80 N -6.80 4.24 -0.16 -0.43 4.22 -1.26 -0.66 114.94 114.09 1ok4 s ASN 80 Ca -0.01 -0.82 -0.29 0.00 -2.14 0.00 0.00 52.86 49.60 1ok4 s ASN 80 Cb 0.09 -0.64 0.10 0.00 1.28 0.00 0.00 41.25 42.08 1ok4 s ASN 80 CO 0.84 -0.06 0.87 -0.83 -2.04 0.00 0.00 177.10 175.88 1ok4 s GLY 81 N -3.65 -0.38 0.25 0.45 0.00 -1.18 -4.85 107.32 97.96 1ok4 s GLY 81 Ca 0.32 1.92 0.01 0.00 0.00 0.00 0.00 44.72 46.97 1ok4 s GLY 81 CO 0.19 1.24 0.12 -1.59 0.00 0.00 0.00 173.10 173.05 1ok4 s LYS 82 N -0.72 1.39 0.32 2.90 -2.85 -1.26 -4.09 119.74 115.43 1ok4 s LYS 82 Ca -0.04 -1.76 0.08 0.00 -1.00 0.00 0.00 55.97 53.26 1ok4 s LYS 82 Cb -0.02 -0.08 -0.04 0.00 -2.06 0.00 0.00 37.83 35.64 1ok4 s LYS 82 CO 0.03 -0.35 0.16 0.95 0.10 0.00 0.00 175.35 176.23 1ok4 s THR 83 N -3.84 3.39 -1.00 3.79 -4.23 -1.26 -3.26 115.64 109.23 1ok4 s THR 83 Ca 0.38 -1.62 0.28 0.00 -1.18 0.00 0.00 61.69 59.55 1ok4 s THR 83 Cb 0.07 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 71.09 1ok4 s THR 83 CO 0.14 -0.23 1.91 0.35 -0.54 0.00 0.00 174.62 176.25 1ok4 n THR 84 N -1.16 0.04 0.21 3.99 -2.24 -1.01 -3.24 114.28 110.86 1ok4 n THR 84 Ca -0.04 0.01 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1ok4 n THR 84 Cb 0.60 -0.52 0.44 0.00 -2.10 0.00 0.00 70.33 68.76 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 -9.89 3.22 3.38 -1.94 -3.44 115.31 106.63 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 0.49 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.30 1ok4 h LEU 85 CO 0.00 0.29 0.62 -0.47 0.09 0.00 0.00 178.44 178.97 1ok4 s TYR 86 N -4.25 3.03 -0.05 1.13 5.04 -1.20 -4.97 117.35 116.08 1ok4 s TYR 86 Ca -0.03 1.44 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 1ok4 s TYR 86 Cb 0.14 -3.64 -0.01 0.00 0.35 0.00 0.00 41.96 38.80 1ok4 s TYR 86 CO 0.70 -1.81 0.05 0.09 -1.34 0.00 0.00 175.55 173.24 1ok4 n ASN 87 N 0.63 0.07 -2.58 4.32 3.02 -1.26 -5.01 115.26 114.45 1ok4 n ASN 87 Ca 0.01 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1ok4 n ASN 87 Cb 0.43 0.98 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 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 1.00 -2.28 3.76 7.41 0.00 -1.26 -4.96 105.19 108.85 1ok4 n GLY 88 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.63 4.26 0.07 1.61 0.41 -1.26 -4.85 118.70 116.30 1ok4 s GLU 89 Ca 0.00 2.33 -0.34 0.00 -0.41 0.00 0.00 54.97 56.55 1ok4 s GLU 89 Cb 0.00 -3.07 -0.13 0.00 -1.78 0.00 0.00 34.13 29.15 1ok4 s GLU 89 CO 0.00 -0.38 1.70 -2.30 -0.49 0.00 0.00 175.26 173.79 1ok4 n PRO 90 N 1.62 2.17 -3.72 0.39 -0.02 -1.26 -4.81 135.00 129.37 1ok4 n PRO 90 Ca 0.04 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 1ok4 n PRO 90 Cb 0.40 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 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 2.15 0.02 -0.16 -1.45 0.11 -1.26 -4.45 120.40 115.36 1ok4 s VAL 91 Ca 0.84 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.69 1ok4 s VAL 91 Cb -0.68 -0.63 0.08 0.00 -1.53 0.00 0.00 36.38 33.62 1ok4 s VAL 91 CO 0.43 -0.09 0.24 -0.55 -3.33 0.00 0.00 175.10 171.81 1ok4 s SER 92 N -0.41 0.76 0.19 3.54 0.15 -1.26 -4.73 113.70 111.93 1ok4 s SER 92 Ca -0.05 0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.90 1ok4 s SER 92 Cb -0.03 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1ok4 s SER 92 CO 0.03 -0.28 0.15 0.68 1.20 0.00 0.00 173.24 175.02 1ok4 s VAL 93 N 2.38 4.48 0.14 4.45 -7.23 -1.26 -4.72 120.40 118.64 1ok4 s VAL 93 Ca 0.04 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 58.73 1ok4 s VAL 93 Cb -0.14 -3.33 -0.10 0.00 0.56 0.00 0.00 36.38 33.38 1ok4 s VAL 93 CO -0.10 -0.18 1.57 0.00 -0.31 0.00 0.00 175.10 176.08 1ok4 s ALA 94 N -1.86 3.74 -1.87 1.32 0.00 -1.26 -3.11 121.76 118.72 1ok4 s ALA 94 Ca 0.31 1.32 0.17 0.00 0.00 0.00 0.00 51.96 53.77 1ok4 s ALA 94 Cb -0.09 -3.63 0.31 0.00 0.00 0.00 0.00 23.12 19.70 1ok4 s ALA 94 CO 0.24 -0.83 1.23 0.27 0.00 0.00 0.00 175.76 176.67 1ok4 n ASN 95 N 4.29 2.96 -3.69 0.00 0.23 0.16 -4.95 115.26 114.26 1ok4 n ASN 95 Ca 0.14 -1.86 -0.14 0.00 -0.53 0.00 0.00 54.58 52.18 1ok4 n ASN 95 Cb 0.39 -0.18 -0.08 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.95 6.01 0.21 0.00 1.04 -1.26 -4.88 113.70 113.86 1ok4 s SER 97 Ca -0.10 0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 1ok4 s SER 97 Cb -0.04 -1.56 0.15 0.00 0.10 0.00 0.00 66.02 64.67 1ok4 s SER 97 CO 0.05 -0.47 1.79 0.58 0.98 0.00 0.00 173.24 176.17 1ok4 h VAL 98 N 0.71 1.25 -0.76 5.02 2.07 -1.95 -1.62 116.25 120.97 1ok4 h VAL 98 Ca -0.47 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.33 1ok4 h VAL 98 Cb 1.25 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1ok4 h VAL 98 CO 0.57 0.31 0.50 -0.08 0.02 0.00 0.00 177.57 178.88 1ok4 h GLU 99 N 1.10 0.97 -0.34 1.57 4.81 -1.95 -1.04 114.58 119.69 1ok4 h GLU 99 Ca 0.26 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1ok4 h GLU 99 Cb 0.15 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1ok4 h GLU 99 CO -0.03 0.64 -0.17 0.93 -0.73 0.00 0.00 179.01 179.65 1ok4 h GLU 100 N 0.99 0.63 -0.46 1.92 5.08 -1.90 -2.56 114.58 118.29 1ok4 h GLU 100 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1ok4 h GLU 100 Cb -0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1ok4 h GLU 100 CO -0.08 0.77 0.26 0.00 -1.00 0.00 0.00 179.01 178.96 1ok4 h ALA 101 N 1.25 0.58 -0.49 3.43 0.00 -0.64 -1.68 119.26 121.71 1ok4 h ALA 101 Ca 0.09 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1ok4 h ALA 101 Cb 0.61 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1ok4 h ALA 101 CO 0.04 0.09 0.13 0.28 0.00 0.00 0.00 179.25 179.79 1ok4 h VAL 102 N 0.60 0.76 0.00 0.00 2.07 -1.09 -2.00 116.25 116.59 1ok4 h VAL 102 Ca 0.16 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1ok4 h VAL 102 Cb 0.02 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1ok4 h VAL 102 CO -0.03 0.05 -0.11 0.77 0.02 0.00 0.00 177.57 178.27 1ok4 h SER 103 N 0.27 0.00 0.18 0.57 4.64 -1.01 -2.48 113.55 115.73 1ok4 h SER 103 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 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 -0.29 0.11 -0.06 0.18 -0.87 0.00 0.00 176.83 175.89 1ok4 n LEU 104 N -3.29 0.64 0.00 5.97 4.77 -0.68 -4.93 117.00 119.48 1ok4 n LEU 104 Ca -0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1ok4 n LEU 104 Cb 0.34 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ok4 n LEU 104 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ok4 n GLY 105 N 1.19 0.88 3.77 -0.72 0.00 -0.93 -4.89 105.19 104.49 1ok4 n GLY 105 Ca 0.18 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.18 -1.09 4.61 0.00 -0.82 -4.56 121.76 121.08 1ok4 s ALA 106 Ca 0.00 0.95 0.19 0.00 0.00 0.00 0.00 51.96 53.11 1ok4 s ALA 106 Cb 0.00 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.58 1ok4 s ALA 106 CO 0.00 -0.48 0.86 0.43 0.00 0.00 0.00 175.76 176.57 1ok4 n SER 107 N 0.18 1.10 -3.61 0.00 7.64 0.14 -4.71 113.62 114.37 1ok4 n SER 107 Ca 0.04 -1.05 -0.10 0.00 1.01 0.00 0.00 58.87 58.77 1ok4 n SER 107 Cb 0.46 0.90 -0.02 0.00 -1.01 0.00 0.00 64.21 64.54 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 -2.72 -1.43 0.09 -0.43 0.00 -1.07 -4.10 121.76 112.09 1ok4 s ALA 108 Ca 0.09 0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.28 1ok4 s ALA 108 Cb 0.15 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1ok4 s ALA 108 CO 0.74 -0.89 -0.24 0.14 0.00 0.00 0.00 175.76 175.51 1ok4 s VAL 109 N -3.82 1.99 0.09 0.00 -7.23 -0.42 -1.39 120.40 109.60 1ok4 s VAL 109 Ca 0.05 -1.53 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1ok4 s VAL 109 Cb -0.03 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1ok4 s VAL 109 CO -0.04 0.12 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.78 1ok4 s GLY 110 N -1.70 1.51 -0.18 2.32 0.00 -0.02 -0.42 107.32 108.82 1ok4 s GLY 110 Ca 0.10 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 1ok4 s GLY 110 CO 0.04 -1.29 0.45 -0.47 0.00 0.00 0.00 173.10 171.83 1ok4 s TYR 111 N -0.94 -0.67 -0.06 1.90 5.04 -0.62 -0.73 117.35 121.27 1ok4 s TYR 111 Ca 0.13 1.41 -0.18 0.00 -2.44 0.00 0.00 57.07 55.99 1ok4 s TYR 111 Cb -0.10 0.32 -0.05 0.00 0.35 0.00 0.00 41.96 42.48 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 1.50 5.07 0.11 4.34 2.01 -1.26 -1.21 115.64 126.20 1ok4 s THR 112 Ca -0.09 1.03 0.10 0.00 0.31 0.00 0.00 61.69 63.03 1ok4 s THR 112 Cb -0.08 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1ok4 s THR 112 CO -0.14 0.40 -0.21 0.27 -0.69 0.00 0.00 174.62 174.25 1ok4 s ILE 113 N 0.06 2.61 -0.68 1.82 -4.36 -0.42 -4.84 121.20 115.39 1ok4 s ILE 113 Ca 0.27 -1.57 0.05 0.00 -0.26 0.00 0.00 60.65 59.15 1ok4 s ILE 113 Cb -0.16 -2.17 0.18 0.00 1.25 0.00 0.00 42.46 41.55 1ok4 s ILE 113 CO 0.13 0.12 0.50 -1.22 0.24 0.00 0.00 174.94 174.72 1ok4 n TYR 114 N 0.93 2.94 -1.66 1.37 4.01 -1.26 -1.74 117.16 121.74 1ok4 n TYR 114 Ca -0.17 -4.22 -0.45 0.00 -0.16 0.00 0.00 57.90 52.90 1ok4 n TYR 114 Cb 0.53 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 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 1.94 1.94 0.00 -0.72 -0.02 -1.26 -1.86 135.00 135.03 1ok4 n PRO 115 Ca 0.21 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1ok4 n PRO 115 Cb 0.37 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.15 3.25 3.71 -1.23 0.00 -1.26 -1.99 105.19 109.81 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 0.04 2.34 0.07 1.61 2.88 -0.74 -2.08 113.62 117.73 1ok4 n SER 117 Ca 0.00 1.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.75 1ok4 n SER 117 Cb 0.00 -1.52 0.71 0.00 -0.75 0.00 0.00 64.21 62.65 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 1.52 0.00 -2.92 0.46 0.00 -1.87 -0.05 103.07 100.22 1ok4 h GLY 118 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1ok4 h GLY 118 CO 0.57 0.00 0.07 0.69 0.00 0.00 0.00 176.54 177.87 1ok4 n PHE 119 N -3.59 1.80 -0.37 5.60 0.99 -1.26 -4.66 117.46 115.96 1ok4 n PHE 119 Ca 0.09 -0.96 0.04 0.00 -0.00 0.00 0.00 57.45 56.62 1ok4 n PHE 119 Cb 0.72 -0.50 0.19 0.00 -1.00 0.00 0.00 39.48 38.89 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 2.81 1.11 -0.38 -1.08 4.11 -1.23 -1.27 114.58 118.65 1ok4 h GLU 120 Ca 0.09 -0.07 0.05 0.00 0.07 0.00 0.00 59.36 59.50 1ok4 h GLU 120 Cb 1.91 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.89 1ok4 h GLU 120 CO 0.48 0.73 0.26 0.11 0.07 0.00 0.00 179.01 180.66 1ok4 h TRP 121 N 1.14 0.30 -0.38 2.06 5.08 -1.83 -1.52 115.95 120.81 1ok4 h TRP 121 Ca 0.45 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.28 1ok4 h TRP 121 Cb 0.24 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 1ok4 h TRP 121 CO -0.00 0.17 -0.35 -0.22 -1.28 0.00 0.00 178.44 176.76 1ok4 h LYS 122 N 0.30 0.87 -0.03 0.12 3.64 -1.58 -1.45 116.57 118.44 1ok4 h LYS 122 Ca 0.16 -0.43 -0.21 0.00 -1.27 0.00 0.00 60.65 58.90 1ok4 h LYS 122 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1ok4 h LYS 122 CO -0.04 1.08 -0.87 0.52 -2.27 0.00 0.00 179.45 177.87 1ok4 h MET 123 N 0.72 0.42 -0.61 1.90 2.86 -1.39 -2.55 114.93 116.28 1ok4 h MET 123 Ca 0.07 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 57.22 1ok4 h MET 123 Cb 0.92 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1ok4 h MET 123 CO 0.08 1.07 0.06 0.74 1.06 0.00 0.00 176.91 179.92 1ok4 h PHE 124 N 0.25 1.12 -0.21 -0.22 0.04 -1.28 0.18 116.94 116.82 1ok4 h PHE 124 Ca -0.06 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.55 1ok4 h PHE 124 Cb 1.48 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 1ok4 h PHE 124 CO 0.06 0.97 0.11 1.49 -0.60 0.00 0.00 178.31 180.33 1ok4 h GLU 125 N 0.95 0.22 -0.38 1.51 4.81 -1.28 -1.84 114.58 118.58 1ok4 h GLU 125 Ca 0.18 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1ok4 h GLU 125 Cb 0.48 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1ok4 h GLU 125 CO 0.02 0.15 -0.39 1.49 -0.73 0.00 0.00 179.01 179.54 1ok4 h GLU 126 N 0.23 0.93 -0.80 1.92 4.81 -1.30 -2.95 114.58 117.42 1ok4 h GLU 126 Ca 0.08 -0.50 0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1ok4 h GLU 126 Cb 0.01 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1ok4 h GLU 126 CO -0.05 1.15 0.52 1.25 -0.73 0.00 0.00 179.01 181.15 1ok4 h LEU 127 N 0.75 0.75 -0.64 1.64 5.85 -0.55 -1.37 115.31 121.74 1ok4 h LEU 127 Ca 0.06 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1ok4 h LEU 127 Cb 0.99 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1ok4 h LEU 127 CO 0.10 0.48 0.30 0.00 -0.34 0.00 0.00 178.44 178.98 1ok4 h ALA 128 N 1.57 0.85 -0.21 1.25 0.00 -1.15 0.31 119.26 121.88 1ok4 h ALA 128 Ca 0.35 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1ok4 h ALA 128 Cb 0.27 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ok4 h ALA 128 CO -0.13 -0.08 -0.19 0.00 0.00 0.00 0.00 179.25 178.86 1ok4 h ARG 129 N 0.54 0.50 -0.66 0.00 3.08 -1.30 -2.37 114.38 114.17 1ok4 h ARG 129 Ca 0.30 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1ok4 h ARG 129 Cb 0.29 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1ok4 h ARG 129 CO -0.24 0.83 0.38 0.82 -1.07 0.00 0.00 179.97 180.69 1ok4 h ILE 130 N 0.18 1.20 -0.70 2.04 2.04 -1.02 -1.59 117.51 119.66 1ok4 h ILE 130 Ca 0.04 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1ok4 h ILE 130 Cb 0.73 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1ok4 h ILE 130 CO 0.05 0.21 0.45 0.50 0.00 0.00 0.00 178.15 179.36 1ok4 h LYS 131 N 0.90 0.94 -0.75 2.37 1.63 -0.37 0.20 116.57 121.50 1ok4 h LYS 131 Ca 0.23 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.90 1ok4 h LYS 131 Cb 0.01 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1ok4 h LYS 131 CO -0.04 0.65 0.24 -0.09 -3.45 0.00 0.00 179.45 176.75 1ok4 h ARG 132 N 0.96 1.16 -0.24 1.90 2.43 -1.09 -1.84 114.38 117.65 1ok4 h ARG 132 Ca 0.26 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1ok4 h ARG 132 Cb -0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1ok4 h ARG 132 CO -0.05 0.98 -0.51 -0.44 -1.51 0.00 0.00 179.97 178.43 1ok4 h ASP 133 N 1.11 0.74 -0.68 -3.80 3.32 -0.94 -2.22 116.42 113.96 1ok4 h ASP 133 Ca 0.24 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1ok4 h ASP 133 Cb 0.30 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1ok4 h ASP 133 CO -0.01 1.12 0.43 0.00 -1.72 0.00 0.00 179.24 179.06 1ok4 h ALA 134 N 0.90 0.89 -0.49 3.45 0.00 -0.26 0.05 119.26 123.81 1ok4 h ALA 134 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ok4 h ALA 134 Cb 1.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ok4 h ALA 134 CO 0.10 0.20 0.17 0.28 0.00 0.00 0.00 179.25 180.01 1ok4 h VAL 135 N 0.84 1.22 -0.69 0.00 2.07 -1.32 0.83 116.25 119.20 1ok4 h VAL 135 Ca 0.27 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1ok4 h VAL 135 Cb 0.01 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1ok4 h VAL 135 CO -0.11 0.26 0.29 0.50 0.02 0.00 0.00 177.57 178.54 1ok4 h LYS 136 N 0.65 1.01 -0.04 1.57 3.64 -0.93 -2.69 116.57 119.80 1ok4 h LYS 136 Ca 0.16 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ok4 h LYS 136 Cb 0.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ok4 h LYS 136 CO -0.01 0.83 0.00 1.19 -2.27 0.00 0.00 179.45 179.19 1ok4 n PHE 137 N -4.40 0.03 -3.63 1.91 3.72 -0.04 -4.96 117.46 110.08 1ok4 n PHE 137 Ca 0.05 -0.01 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 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 0.38 -4.09 -4.28 4.37 2.03 0.08 -5.01 116.55 110.04 1ok4 n ASP 138 Ca 0.18 -0.65 -0.34 0.00 0.52 0.00 0.00 54.79 54.50 1ok4 n ASP 138 Cb 0.39 -4.69 -0.15 0.00 -0.72 0.00 0.00 41.12 35.96 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 -6.95 2.66 0.35 -2.67 1.02 -0.03 -5.03 118.68 108.03 1ok4 s LEU 139 Ca 0.35 -0.44 -0.28 0.00 0.02 0.00 0.00 54.13 53.78 1ok4 s LEU 139 Cb -0.16 -1.65 -0.12 0.00 0.02 0.00 0.00 46.19 44.28 1ok4 s LEU 139 CO 0.76 0.03 1.31 -2.65 0.02 0.00 0.00 176.35 175.82 1ok4 n PRO 140 N 4.48 2.17 -3.63 1.29 -0.02 -1.26 -4.50 135.00 133.53 1ok4 n PRO 140 Ca -0.19 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.67 1ok4 n PRO 140 Cb 0.51 -2.37 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.19 3.90 -0.25 2.45 2.96 -1.26 -1.31 118.68 123.98 1ok4 s LEU 141 Ca 0.56 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1ok4 s LEU 141 Cb -0.55 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1ok4 s LEU 141 CO 0.62 -0.06 0.08 -0.69 -1.32 0.00 0.00 176.35 174.98 1ok4 s VAL 142 N 1.72 4.39 -0.21 1.68 1.01 0.44 -0.70 120.40 128.72 1ok4 s VAL 142 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1ok4 s VAL 142 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1ok4 s VAL 142 CO 0.09 0.34 0.07 -0.69 0.00 0.00 0.00 175.10 174.91 1ok4 s VAL 143 N 1.56 4.59 -0.49 2.92 1.01 -0.60 -1.58 120.40 127.81 1ok4 s VAL 143 Ca 0.06 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 1ok4 s VAL 143 Cb -0.15 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1ok4 s VAL 143 CO 0.04 0.40 1.01 0.26 0.00 0.00 0.00 175.10 176.81 1ok4 s TRP 144 N 0.92 2.85 -0.44 5.22 0.23 -0.35 -0.86 118.94 126.51 1ok4 s TRP 144 Ca 0.04 0.43 -0.10 0.00 -2.03 0.00 0.00 56.10 54.44 1ok4 s TRP 144 Cb -0.14 -4.16 0.09 0.00 0.03 0.00 0.00 33.47 29.30 1ok4 s TRP 144 CO 0.03 -1.22 0.30 0.45 0.96 0.00 0.00 176.95 177.47 1ok4 s SER 145 N 2.44 5.71 -0.53 2.95 0.15 -0.50 -1.30 113.70 122.62 1ok4 s SER 145 Ca 0.40 -1.65 0.04 0.00 0.70 0.00 0.00 55.95 55.43 1ok4 s SER 145 Cb -0.09 -2.01 0.15 0.00 -1.71 0.00 0.00 66.02 62.36 1ok4 s SER 145 CO 0.27 -0.61 0.35 -0.31 1.20 0.00 0.00 173.24 174.14 1ok4 s TYR 146 N 1.42 2.47 0.14 3.44 2.02 -0.71 -4.61 117.35 121.52 1ok4 s TYR 146 Ca 0.04 -2.80 -0.34 0.00 -0.37 0.00 0.00 57.07 53.60 1ok4 s TYR 146 Cb -0.24 -2.06 -0.15 0.00 -0.40 0.00 0.00 41.96 39.10 1ok4 s TYR 146 CO 0.01 -0.71 1.43 -2.30 -1.57 0.00 0.00 175.55 172.42 1ok4 n PRO 147 N 2.81 1.68 -3.64 -1.71 -0.02 -1.26 -4.07 135.00 128.80 1ok4 n PRO 147 Ca 0.16 0.60 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1ok4 n PRO 147 Cb 0.37 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.48 0.53 0.35 -0.52 3.52 -0.84 -4.84 118.95 117.63 1ok4 s ARG 148 Ca 0.79 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1ok4 s ARG 148 Cb -0.79 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 32.86 1ok4 s ARG 148 CO 0.44 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 1ok4 n GLY 149 N 2.20 -2.39 7.00 8.12 0.00 -1.26 -1.79 105.19 117.07 1ok4 n GLY 149 Ca -0.12 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.48 3.48 0.24 -0.02 0.00 -0.89 -1.92 105.19 105.61 1ok4 n GLY 150 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 1.24 -2.45 1.61 5.02 -1.26 -4.88 118.16 131.43 1ok4 n LYS 151 Ca 0.00 -0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 55.37 1ok4 n LYS 151 Cb 0.00 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.10 4.31 -0.01 -0.18 1.01 -0.81 -4.86 120.40 117.76 1ok4 s VAL 152 Ca 0.39 1.58 0.02 0.00 0.00 0.00 0.00 61.98 63.96 1ok4 s VAL 152 Cb 0.21 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ok4 s VAL 152 CO 0.38 -0.17 0.04 1.33 0.00 0.00 0.00 175.10 176.68 1ok4 n VAL 153 N 5.44 0.00 -3.59 2.92 0.24 -1.26 -4.52 118.33 117.55 1ok4 n VAL 153 Ca 0.14 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 62.08 1ok4 n VAL 153 Cb 0.45 0.51 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 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 -2.08 3.51 0.59 -1.34 2.47 -1.26 -5.02 114.94 111.82 1ok4 s ASN 154 Ca -0.00 -1.28 0.38 0.00 0.42 0.00 0.00 52.86 52.37 1ok4 s ASN 154 Cb 0.01 -0.45 1.77 0.00 -1.45 0.00 0.00 41.25 41.13 1ok4 s ASN 154 CO 0.06 -0.42 2.13 -0.33 -3.72 0.00 0.00 177.10 174.82 1ok4 h GLU 155 N 8.34 0.00 -0.48 0.43 5.08 -1.91 -2.46 114.58 123.58 1ok4 h GLU 155 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 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 0.43 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.69 1ok4 n THR 156 N -3.10 0.78 -1.85 1.13 -2.24 -1.26 -4.46 114.28 103.27 1ok4 n THR 156 Ca -0.01 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 1ok4 n THR 156 Cb 0.22 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.14 3.45 0.25 6.98 0.00 -0.93 -4.45 121.76 125.93 1ok4 s ALA 157 Ca 0.37 1.49 -0.03 0.00 0.00 0.00 0.00 51.96 53.79 1ok4 s ALA 157 Cb 0.20 -3.58 0.50 0.00 0.00 0.00 0.00 23.12 20.24 1ok4 s ALA 157 CO 0.27 -1.05 1.72 -1.35 0.00 0.00 0.00 175.76 175.35 1ok4 h PRO 158 N 2.81 0.40 -0.01 0.00 0.11 -1.90 -1.77 132.00 131.64 1ok4 h PRO 158 Ca -0.51 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1ok4 h PRO 158 Cb 1.25 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1ok4 h PRO 158 CO 0.63 0.27 -0.57 1.05 -0.21 0.00 0.00 178.00 179.17 1ok4 h GLU 159 N 0.41 0.02 -0.15 1.05 9.09 -1.96 -2.06 114.58 120.99 1ok4 h GLU 159 Ca 0.44 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.70 1ok4 h GLU 159 Cb 0.71 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1ok4 h GLU 159 CO -0.44 0.58 -0.43 0.82 0.05 0.00 0.00 179.01 179.59 1ok4 h ILE 160 N 0.01 1.35 -0.57 -1.06 1.08 -1.67 -1.99 117.51 114.66 1ok4 h ILE 160 Ca -0.01 -1.71 -0.11 0.00 -0.39 0.00 0.00 64.86 62.65 1ok4 h ILE 160 Cb 1.01 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1ok4 h ILE 160 CO 0.07 0.52 -0.06 0.58 -0.69 0.00 0.00 178.15 178.57 1ok4 h VAL 161 N 0.19 1.27 -0.68 1.67 2.07 -1.32 -0.01 116.25 119.43 1ok4 h VAL 161 Ca -0.01 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1ok4 h VAL 161 Cb 1.05 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1ok4 h VAL 161 CO 0.09 0.44 0.14 0.00 0.02 0.00 0.00 177.57 178.26 1ok4 h ALA 162 N 0.97 0.90 -0.52 1.67 0.00 -1.40 -1.60 119.26 119.28 1ok4 h ALA 162 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ok4 h ALA 162 Cb 0.62 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1ok4 h ALA 162 CO 0.04 0.65 0.32 -0.92 0.00 0.00 0.00 179.25 179.34 1ok4 h TYR 163 N 1.04 0.68 -0.58 0.00 -0.00 -1.11 -1.64 116.97 115.36 1ok4 h TYR 163 Ca 0.21 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 59.02 1ok4 h TYR 163 Cb 0.41 -0.22 -0.06 0.00 -0.00 0.00 0.00 36.73 36.85 1ok4 h TYR 163 CO 0.03 0.47 0.26 0.00 -0.00 0.00 0.00 178.16 178.91 1ok4 h ALA 164 N 1.16 0.76 -0.27 1.82 0.00 -0.53 -1.08 119.26 121.12 1ok4 h ALA 164 Ca 0.19 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ok4 h ALA 164 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ok4 h ALA 164 CO -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.07 1ok4 h ALA 165 N 1.36 0.36 -0.66 0.00 0.00 -0.99 -2.53 119.26 116.81 1ok4 h ALA 165 Ca 0.28 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ok4 h ALA 165 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ok4 h ALA 165 CO -0.24 0.12 0.20 -0.09 0.00 0.00 0.00 179.25 179.23 1ok4 h ARG 166 N 0.25 1.03 -0.84 0.00 9.65 -1.02 -2.67 114.38 120.79 1ok4 h ARG 166 Ca 0.07 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1ok4 h ARG 166 Cb 0.45 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1ok4 h ARG 166 CO 0.02 0.91 0.54 0.82 2.80 0.00 0.00 179.97 185.05 1ok4 h ILE 167 N 0.97 1.22 -0.61 1.20 2.04 -1.11 -0.30 117.51 120.92 1ok4 h ILE 167 Ca 0.21 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1ok4 h ILE 167 Cb 0.31 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1ok4 h ILE 167 CO -0.00 0.22 0.28 0.00 0.00 0.00 0.00 178.15 178.64 1ok4 h ALA 168 N 1.30 0.78 -0.16 1.87 0.00 -1.28 -1.23 119.26 120.54 1ok4 h ALA 168 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1ok4 h ALA 168 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1ok4 h ALA 168 CO -0.06 0.36 0.08 1.25 0.00 0.00 0.00 179.25 180.89 1ok4 h LEU 169 N 0.83 0.13 -1.38 0.00 5.85 -1.08 -1.32 115.31 118.36 1ok4 h LEU 169 Ca 0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1ok4 h LEU 169 Cb 0.15 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ok4 h LEU 169 CO -0.02 0.10 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.83 1ok4 h GLU 170 N 0.18 0.39 -0.00 1.25 4.39 -0.55 -2.64 114.58 117.60 1ok4 h GLU 170 Ca 0.06 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ok4 h GLU 170 Cb 0.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ok4 h GLU 170 CO -0.03 0.43 -0.25 1.28 -1.16 0.00 0.00 179.01 179.27 1ok4 n LEU 171 N -4.31 0.61 0.00 1.33 4.77 -0.51 -4.94 117.00 113.95 1ok4 n LEU 171 Ca 0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1ok4 n LEU 171 Cb 0.22 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ok4 n LEU 171 CO 0.38 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1ok4 n GLY 172 N 1.38 1.31 3.71 -0.72 0.00 -0.99 -4.97 105.19 104.91 1ok4 n GLY 172 Ca 0.10 0.00 -0.43 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 -0.96 1.49 0.04 4.61 0.00 -0.52 -4.89 120.51 120.29 1ok4 n ALA 173 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 53.44 53.89 1ok4 n ALA 173 Cb 0.00 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.08 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 0.53 -3.76 0.00 8.00 0.13 -4.79 116.55 117.69 1ok4 n ASP 174 Ca 0.06 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 1ok4 n ASP 174 Cb 0.36 0.93 -0.05 0.00 -0.02 0.00 0.00 41.12 42.34 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 -3.29 -0.66 0.05 2.24 0.00 -1.13 -4.34 121.76 114.62 1ok4 s ALA 175 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.56 1ok4 s ALA 175 Cb 0.11 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1ok4 s ALA 175 CO 0.83 -0.69 0.00 0.00 0.00 0.00 0.00 175.76 175.91 1ok4 s MET 176 N -3.87 0.57 -0.13 0.00 0.23 -0.54 -1.56 119.30 114.01 1ok4 s MET 176 Ca 0.08 -1.02 0.01 0.00 -1.03 0.00 0.00 55.69 53.73 1ok4 s MET 176 Cb 0.01 0.20 0.02 0.00 -1.53 0.00 0.00 34.83 33.54 1ok4 s MET 176 CO -0.06 -0.12 -0.13 0.21 -2.03 0.00 0.00 175.02 172.89 1ok4 s LYS 177 N -3.26 2.07 0.15 3.16 2.20 -0.04 -0.37 119.74 123.66 1ok4 s LYS 177 Ca 0.01 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1ok4 s LYS 177 Cb 0.03 -1.89 -0.04 0.00 -1.51 0.00 0.00 37.83 34.41 1ok4 s LYS 177 CO -0.08 -0.18 -0.01 0.96 -0.36 0.00 0.00 175.35 175.68 1ok4 s ILE 178 N 1.35 0.64 0.42 5.43 -4.36 -0.70 -1.41 121.20 122.57 1ok4 s ILE 178 Ca 0.01 -1.96 -0.22 0.00 -0.26 0.00 0.00 60.65 58.21 1ok4 s ILE 178 Cb -0.13 -1.99 -0.10 0.00 1.25 0.00 0.00 42.46 41.49 1ok4 s ILE 178 CO -0.07 -0.59 1.00 -0.54 0.24 0.00 0.00 174.94 174.98 1ok4 s LYS 179 N -3.90 4.16 0.30 0.37 1.02 -1.26 -0.81 119.74 119.62 1ok4 s LYS 179 Ca 0.20 1.32 -0.28 0.00 0.02 0.00 0.00 55.97 57.24 1ok4 s LYS 179 Cb 0.06 -2.36 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1ok4 s LYS 179 CO 0.01 -0.11 1.02 -0.47 -0.92 0.00 0.00 175.35 174.88 1ok4 s TYR 180 N -1.89 3.65 -0.67 3.18 5.04 -1.26 -4.89 117.35 120.50 1ok4 s TYR 180 Ca 0.60 1.76 0.25 0.00 -2.44 0.00 0.00 57.07 57.25 1ok4 s TYR 180 Cb -0.16 -3.11 0.67 0.00 0.35 0.00 0.00 41.96 39.71 1ok4 s TYR 180 CO 0.20 -0.16 1.67 1.79 -1.34 0.00 0.00 175.55 177.72 1ok4 h THR 181 N 2.85 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.06 1ok4 h THR 181 Ca -0.47 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1ok4 h THR 181 Cb 1.21 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1ok4 h THR 181 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1ok4 n GLY 182 N 1.28 0.18 3.30 5.82 0.00 -1.26 -4.88 105.19 109.64 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 -2.17 -0.32 0.41 1.61 -4.77 -1.26 -5.05 116.67 105.12 1ok4 s ASP 183 Ca 0.00 0.32 0.13 0.00 -3.30 0.00 0.00 52.55 49.70 1ok4 s ASP 183 Cb 0.00 0.44 0.86 0.00 -1.09 0.00 0.00 42.92 43.13 1ok4 s ASP 183 CO 0.00 -0.43 1.92 1.55 0.70 0.00 0.00 175.17 178.90 1ok4 h PRO 184 N 3.94 0.04 0.01 2.11 0.13 -1.97 -2.43 132.00 133.83 1ok4 h PRO 184 Ca -0.29 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1ok4 h PRO 184 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ok4 h PRO 184 CO 0.37 0.28 -0.01 -0.22 -0.23 0.00 0.00 178.00 178.20 1ok4 h LYS 185 N 0.04 -0.01 -0.23 0.86 3.64 -1.96 -1.47 116.57 117.43 1ok4 h LYS 185 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1ok4 h LYS 185 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1ok4 h LYS 185 CO 0.03 0.29 -0.48 1.79 -2.27 0.00 0.00 179.45 178.81 1ok4 h THR 186 N -0.32 1.31 -0.18 1.00 1.35 -1.98 -2.92 112.91 111.17 1ok4 h THR 186 Ca -0.00 -1.69 -0.07 0.00 -0.55 0.00 0.00 66.41 64.10 1ok4 h THR 186 Cb 0.31 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1ok4 h THR 186 CO 0.00 0.53 -0.20 0.15 -0.25 0.00 0.00 175.52 175.76 1ok4 h PHE 187 N 0.48 0.34 0.00 4.73 3.57 -1.44 -2.64 116.94 121.98 1ok4 h PHE 187 Ca 0.02 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1ok4 h PHE 187 Cb 1.02 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1ok4 h PHE 187 CO 0.04 0.50 -0.19 0.66 -2.23 0.00 0.00 178.31 177.09 1ok4 h SER 188 N 0.29 0.00 -0.38 0.41 4.64 -1.06 -1.66 113.55 115.78 1ok4 h SER 188 Ca 0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1ok4 h SER 188 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1ok4 h SER 188 CO 0.03 0.19 0.09 -0.25 -0.87 0.00 0.00 176.83 176.02 1ok4 h TRP 189 N 0.00 0.65 -0.51 4.77 -0.00 -1.47 -0.76 115.95 118.63 1ok4 h TRP 189 Ca -0.00 -0.08 0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1ok4 h TRP 189 Cb 0.51 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 1ok4 h TRP 189 CO 0.00 0.64 0.29 0.00 -0.00 0.00 0.00 178.44 179.36 1ok4 h ALA 190 N 0.94 0.65 -0.80 2.65 0.00 -1.36 -1.19 119.26 120.15 1ok4 h ALA 190 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ok4 h ALA 190 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1ok4 h ALA 190 CO 0.00 -0.03 0.43 0.28 0.00 0.00 0.00 179.25 179.93 1ok4 h VAL 191 N 0.56 1.24 -0.36 0.00 2.07 -1.26 -2.37 116.25 116.13 1ok4 h VAL 191 Ca 0.21 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1ok4 h VAL 191 Cb 0.07 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1ok4 h VAL 191 CO -0.12 0.27 0.09 0.50 0.02 0.00 0.00 177.57 178.33 1ok4 h LYS 192 N 1.12 0.57 0.00 1.57 3.64 -0.69 -2.88 116.57 119.91 1ok4 h LYS 192 Ca 0.28 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ok4 h LYS 192 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1ok4 h LYS 192 CO -0.04 0.61 0.00 -0.39 -2.27 0.00 0.00 179.45 177.36 1ok4 h VAL 193 N 0.43 0.00 0.00 2.00 -1.51 -1.08 -1.76 116.25 114.34 1ok4 h VAL 193 Ca 0.11 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1ok4 h VAL 193 Cb 0.29 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1ok4 h VAL 193 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ok4 n ALA 194 N -1.89 1.85 -0.98 5.19 0.00 -0.91 -4.58 120.51 119.18 1ok4 n ALA 194 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ok4 n ALA 194 Cb 0.32 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1ok4 n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 195 N 0.39 3.90 0.00 0.00 0.00 -0.66 -1.86 105.19 106.97 1ok4 n GLY 195 Ca 0.03 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 0.27 -3.22 1.61 5.02 -1.26 -4.72 118.16 129.86 1ok4 n LYS 196 Ca 0.00 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 1ok4 n LYS 196 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 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 -2.65 5.09 0.47 -0.18 1.01 -0.78 -5.04 120.40 118.33 1ok4 s VAL 197 Ca 0.20 1.01 -0.22 0.00 0.00 0.00 0.00 61.98 62.97 1ok4 s VAL 197 Cb 0.15 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1ok4 s VAL 197 CO 0.37 0.18 1.15 -2.16 0.00 0.00 0.00 175.10 174.64 1ok4 s PRO 198 N 1.60 3.71 -0.17 2.72 0.04 -1.26 -4.84 135.00 136.80 1ok4 s PRO 198 Ca 0.25 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1ok4 s PRO 198 Cb -0.16 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1ok4 s PRO 198 CO 0.10 -0.58 -0.09 0.08 0.04 0.00 0.00 177.00 176.55 1ok4 s VAL 199 N -1.59 3.29 -0.14 -0.36 1.01 -1.26 -1.46 120.40 119.89 1ok4 s VAL 199 Ca 0.65 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1ok4 s VAL 199 Cb -0.28 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ok4 s VAL 199 CO 0.33 0.49 0.01 -0.76 0.00 0.00 0.00 175.10 175.16 1ok4 s LEU 200 N 0.75 3.53 0.06 3.92 1.43 0.51 -0.66 118.68 128.22 1ok4 s LEU 200 Ca -0.04 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1ok4 s LEU 200 Cb -0.15 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1ok4 s LEU 200 CO 0.02 0.24 1.07 -0.32 0.23 0.00 0.00 176.35 177.59 1ok4 s MET 201 N -0.07 4.54 0.05 1.70 -2.45 0.09 -1.72 119.30 121.44 1ok4 s MET 201 Ca 0.04 1.59 -0.31 0.00 -1.25 0.00 0.00 55.69 55.76 1ok4 s MET 201 Cb -0.13 -3.38 -0.06 0.00 1.25 0.00 0.00 34.83 32.51 1ok4 s MET 201 CO 0.02 -0.07 1.27 0.45 1.05 0.00 0.00 175.02 177.74 1ok4 s SER 202 N 0.75 6.98 0.25 1.11 0.15 0.01 -0.37 113.70 122.58 1ok4 s SER 202 Ca 0.53 2.08 -0.05 0.00 0.70 0.00 0.00 55.95 59.22 1ok4 s SER 202 Cb -0.25 -2.58 0.28 0.00 -1.71 0.00 0.00 66.02 61.76 1ok4 s SER 202 CO 0.30 -0.56 1.80 1.23 1.20 0.00 0.00 173.24 177.20 1ok4 h GLY 203 N 7.18 1.09 0.00 9.45 0.00 -1.73 -3.40 103.07 115.65 1ok4 h GLY 203 Ca -0.40 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1ok4 h GLY 203 CO 0.84 0.58 0.00 0.61 0.00 0.00 0.00 176.54 178.57 1ok4 n GLY 204 N -0.85 -2.19 3.71 4.60 0.00 -1.26 -4.91 105.19 104.29 1ok4 n GLY 204 Ca 0.05 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.33 1.39 -1.67 1.61 -0.02 -1.26 -4.40 135.00 130.33 1ok4 n PRO 205 Ca 0.00 0.52 -0.50 0.00 -2.02 0.00 0.00 63.50 61.51 1ok4 n PRO 205 Cb 0.00 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 30.97 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 -1.13 1.83 -1.55 -0.52 4.81 -1.26 -4.86 118.16 115.48 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 0.45 -2.42 0.08 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 2.30 3.43 0.19 3.15 -4.23 -1.26 -4.97 115.64 114.25 1ok4 s THR 207 Ca 0.88 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 61.75 1ok4 s THR 207 Cb -0.79 -3.20 0.11 0.00 1.34 0.00 0.00 72.50 69.96 1ok4 s THR 207 CO 0.48 -0.60 1.74 0.11 -0.54 0.00 0.00 174.62 175.81 1ok4 h LYS 208 N -0.96 1.05 -5.62 3.99 1.57 -1.99 -3.44 116.57 111.17 1ok4 h LYS 208 Ca -0.46 -0.20 -0.46 0.00 -1.87 0.00 0.00 60.65 57.66 1ok4 h LYS 208 Cb 1.25 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 1ok4 h LYS 208 CO 0.58 0.88 -0.74 0.95 -0.57 0.00 0.00 179.45 180.55 1ok4 s THR 209 N -5.51 1.73 0.41 -0.16 -4.23 -1.26 -5.02 115.64 101.60 1ok4 s THR 209 Ca -0.13 -2.13 0.08 0.00 -1.18 0.00 0.00 61.69 58.33 1ok4 s THR 209 Cb 0.14 -1.98 0.24 0.00 1.34 0.00 0.00 72.50 72.24 1ok4 s THR 209 CO 0.82 -0.53 2.03 -0.33 -0.54 0.00 0.00 174.62 176.07 1ok4 h GLU 210 N 2.74 0.45 -0.40 3.99 5.08 -2.00 -2.84 114.58 121.60 1ok4 h GLU 210 Ca -0.39 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 1ok4 h GLU 210 Cb 1.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1ok4 h GLU 210 CO 0.59 0.35 -0.09 1.49 -1.00 0.00 0.00 179.01 180.36 1ok4 h GLU 211 N 0.46 0.69 -0.73 2.33 4.57 -1.98 -1.77 114.58 118.15 1ok4 h GLU 211 Ca 0.12 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1ok4 h GLU 211 Cb 0.04 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1ok4 h GLU 211 CO -0.02 0.76 0.33 -0.44 -1.18 0.00 0.00 179.01 178.46 1ok4 h ASP 212 N 0.63 0.98 -0.26 1.04 3.32 -1.91 -1.88 116.42 118.34 1ok4 h ASP 212 Ca 0.11 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 1ok4 h ASP 212 Cb 0.52 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ok4 h ASP 212 CO 0.03 0.86 -0.60 0.15 -1.72 0.00 0.00 179.24 177.96 1ok4 h PHE 213 N 1.03 1.11 -0.88 4.55 3.57 -1.47 -2.42 116.94 122.43 1ok4 h PHE 213 Ca 0.25 -0.41 0.05 0.00 3.53 0.00 0.00 57.97 61.38 1ok4 h PHE 213 Cb 0.16 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 1ok4 h PHE 213 CO 0.01 1.25 0.56 -0.07 -2.23 0.00 0.00 178.31 177.83 1ok4 h LEU 214 N 0.65 0.89 -0.78 0.59 3.38 -1.23 -0.79 115.31 118.03 1ok4 h LEU 214 Ca 0.00 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1ok4 h LEU 214 Cb 1.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1ok4 h LEU 214 CO 0.13 0.59 -0.42 0.11 0.09 0.00 0.00 178.44 178.94 1ok4 h LYS 215 N 1.04 0.42 -0.23 1.13 1.57 -1.05 0.21 116.57 119.65 1ok4 h LYS 215 Ca 0.37 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1ok4 h LYS 215 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1ok4 h LYS 215 CO -0.15 0.76 0.01 1.96 -0.57 0.00 0.00 179.45 181.47 1ok4 h GLN 216 N 0.34 0.40 -0.77 3.15 4.20 -1.13 -2.17 115.11 119.13 1ok4 h GLN 216 Ca 0.03 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.66 1ok4 h GLN 216 Cb 0.88 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 1ok4 h GLN 216 CO 0.07 0.57 0.48 0.28 -0.67 0.00 0.00 178.83 179.56 1ok4 h VAL 217 N 0.19 1.07 -0.34 -0.54 2.07 -0.66 -1.49 116.25 116.54 1ok4 h VAL 217 Ca 0.07 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1ok4 h VAL 217 Cb 0.38 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1ok4 h VAL 217 CO 0.01 0.16 0.08 -0.33 0.02 0.00 0.00 177.57 177.51 1ok4 h GLU 218 N 0.90 0.20 -0.22 1.57 5.08 -0.41 -1.17 114.58 120.54 1ok4 h GLU 218 Ca 0.32 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1ok4 h GLU 218 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ok4 h GLU 218 CO -0.14 0.13 -0.25 0.78 -1.00 0.00 0.00 179.01 178.53 1ok4 h GLY 219 N 0.20 0.45 0.94 -3.84 0.00 -1.18 -0.92 103.07 98.72 1ok4 h GLY 219 Ca 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1ok4 h GLY 219 CO -0.20 0.33 0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1ok4 h VAL 220 N 0.37 1.18 -0.60 4.60 2.07 -0.67 -1.84 116.25 121.36 1ok4 h VAL 220 Ca 0.06 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1ok4 h VAL 220 Cb 0.64 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1ok4 h VAL 220 CO 0.05 0.19 0.12 -0.07 0.02 0.00 0.00 177.57 177.88 1ok4 h LEU 221 N 0.42 0.93 -1.82 2.57 3.38 -0.57 -2.65 115.31 117.58 1ok4 h LEU 221 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1ok4 h LEU 221 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1ok4 h LEU 221 CO -0.01 0.94 -0.13 -0.33 0.09 0.00 0.00 178.44 179.00 1ok4 h GLU 222 N 0.89 0.00 0.00 1.13 5.08 -1.08 -0.67 114.58 119.93 1ok4 h GLU 222 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ok4 h GLU 222 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ok4 h GLU 222 CO 0.01 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1ok4 n ALA 223 N -2.46 2.11 -0.09 3.43 0.00 -0.70 -4.90 120.51 117.89 1ok4 n ALA 223 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ok4 n ALA 223 Cb 0.20 -1.40 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 1.00 0.95 3.79 0.00 0.00 -0.26 -4.42 105.19 106.25 1ok4 n GLY 224 Ca 0.06 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 2.49 0.27 4.61 0.00 -1.12 -4.92 121.76 121.09 1ok4 s ALA 225 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.25 1ok4 s ALA 225 Cb 0.00 -3.23 0.36 0.00 0.00 0.00 0.00 23.12 20.25 1ok4 s ALA 225 CO 0.00 -1.42 1.63 1.25 0.00 0.00 0.00 175.76 177.22 1ok4 h LEU 226 N -0.74 0.18 0.00 0.00 5.85 -1.23 -3.44 115.31 115.94 1ok4 h LEU 226 Ca -0.44 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1ok4 h LEU 226 Cb 1.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1ok4 h LEU 226 CO 0.54 0.69 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 1ok4 n GLY 227 N 0.09 -0.36 3.06 3.75 0.00 -1.19 -1.40 105.19 109.14 1ok4 n GLY 227 Ca -0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 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 0.76 -0.36 -0.61 -4.36 -0.54 -0.73 121.20 111.35 1ok4 s ILE 228 Ca 0.00 -0.75 -0.04 0.00 -0.26 0.00 0.00 60.65 59.59 1ok4 s ILE 228 Cb 0.00 -0.70 0.07 0.00 1.25 0.00 0.00 42.46 43.08 1ok4 s ILE 228 CO 0.00 -0.03 0.13 0.00 0.24 0.00 0.00 174.94 175.28 1ok4 s ALA 229 N -0.72 3.06 -0.02 2.27 0.00 0.50 -1.19 121.76 125.66 1ok4 s ALA 229 Ca -0.01 -2.08 0.08 0.00 0.00 0.00 0.00 51.96 49.95 1ok4 s ALA 229 Cb -0.06 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1ok4 s ALA 229 CO 0.00 -1.53 -0.25 0.54 0.00 0.00 0.00 175.76 174.53 1ok4 s VAL 230 N 1.28 1.98 0.00 0.00 0.11 -0.07 -1.92 120.40 121.78 1ok4 s VAL 230 Ca 0.01 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 1ok4 s VAL 230 Cb -0.21 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.99 1ok4 s VAL 230 CO -0.01 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 172.93 1ok4 n GLY 231 N 2.46 0.31 0.38 6.54 0.00 -1.26 -0.63 105.19 112.99 1ok4 n GLY 231 Ca -0.16 0.00 -0.02 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 1.29 0.00 1.61 3.08 -1.85 -1.50 114.38 117.00 1ok4 h ARG 232 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ok4 h ARG 232 Cb 0.00 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1ok4 h ARG 232 CO 0.00 0.85 0.00 0.09 -1.07 0.00 0.00 179.97 179.84 1ok4 n ASN 233 N -4.38 0.16 -0.01 7.04 3.02 -1.26 -1.43 115.26 118.40 1ok4 n ASN 233 Ca 0.11 0.55 -0.01 0.00 -0.03 0.00 0.00 54.58 55.20 1ok4 n ASN 233 Cb 0.01 -0.58 -0.00 0.00 -0.61 0.00 0.00 39.78 38.60 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 0.24 1.15 2.41 0.31 -0.72 -4.77 118.33 115.26 1ok4 n VAL 234 Ca 0.02 0.43 0.14 0.00 -0.01 0.00 0.00 64.34 64.93 1ok4 n VAL 234 Cb 0.15 -1.62 0.67 0.00 -0.91 0.00 0.00 33.84 32.12 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 -2.81 0.00 1.24 3.52 4.27 -0.65 -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 0.08 -0.41 0.70 0.00 -1.36 0.00 0.00 31.31 30.31 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 -1.41 0.25 -3.72 -2.67 6.02 -0.51 -4.65 117.38 110.68 1ok4 n GLN 236 Ca 0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 1ok4 n GLN 236 Cb 0.30 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.75 3.68 0.39 -1.09 0.52 -0.93 -4.19 118.95 114.57 1ok4 s ARG 237 Ca 0.22 0.08 0.17 0.00 -0.52 0.00 0.00 55.73 55.68 1ok4 s ARG 237 Cb 0.20 -3.22 0.82 0.00 0.52 0.00 0.00 34.95 33.26 1ok4 s ARG 237 CO 0.49 0.71 1.83 0.00 0.02 0.00 0.00 175.30 178.35 1ok4 h ARG 238 N 5.02 0.00 -1.72 3.54 3.08 -1.87 -2.07 114.38 120.36 1ok4 h ARG 238 Ca -0.53 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 58.96 1ok4 h ARG 238 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.06 1ok4 h ARG 238 CO 0.61 0.34 0.65 -0.40 -1.07 0.00 0.00 179.97 180.10 1ok4 n ASP 239 N -3.84 6.96 -0.15 7.04 5.75 -1.26 -4.79 116.55 126.26 1ok4 n ASP 239 Ca -0.01 -3.44 -0.06 0.00 -0.01 0.00 0.00 54.79 51.27 1ok4 n ASP 239 Cb 0.42 -1.11 0.03 0.00 -1.03 0.00 0.00 41.12 39.43 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 2.50 0.59 -0.31 2.12 0.00 -1.58 -1.50 119.26 121.08 1ok4 h ALA 240 Ca 0.46 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 1ok4 h ALA 240 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ok4 h ALA 240 CO 1.12 -0.08 -0.08 1.25 0.00 0.00 0.00 179.25 181.47 1ok4 h LEU 241 N 0.50 0.60 -0.49 0.00 5.85 -1.87 0.72 115.31 120.62 1ok4 h LEU 241 Ca 0.19 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ok4 h LEU 241 Cb 0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1ok4 h LEU 241 CO -0.12 0.83 0.29 0.50 -0.34 0.00 0.00 178.44 179.60 1ok4 h LYS 242 N 0.36 0.67 -0.23 1.25 3.64 -1.89 -1.25 116.57 119.12 1ok4 h LYS 242 Ca 0.08 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1ok4 h LYS 242 Cb 0.56 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1ok4 h LYS 242 CO 0.03 0.51 -0.40 0.35 -2.27 0.00 0.00 179.45 177.67 1ok4 h PHE 243 N 0.65 0.65 -0.66 1.91 3.57 -1.14 -2.44 116.94 119.49 1ok4 h PHE 243 Ca 0.17 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1ok4 h PHE 243 Cb 0.01 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1ok4 h PHE 243 CO -0.02 0.86 0.37 0.00 -2.23 0.00 0.00 178.31 177.29 1ok4 h ALA 244 N 1.11 0.84 -0.27 2.41 0.00 -0.45 -1.40 119.26 121.51 1ok4 h ALA 244 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ok4 h ALA 244 Cb 0.90 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ok4 h ALA 244 CO 0.08 0.34 -0.23 0.00 0.00 0.00 0.00 179.25 179.44 1ok4 h ARG 245 N 0.90 0.50 -0.32 0.00 3.08 -1.12 -0.96 114.38 116.46 1ok4 h ARG 245 Ca 0.23 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1ok4 h ARG 245 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1ok4 h ARG 245 CO -0.04 0.70 -0.15 0.00 -1.07 0.00 0.00 179.97 179.42 1ok4 h ALA 246 N 1.31 1.16 -0.37 0.04 0.00 -1.01 -1.40 119.26 118.99 1ok4 h ALA 246 Ca 0.07 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ok4 h ALA 246 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ok4 h ALA 246 CO 0.05 0.53 0.01 -0.07 0.00 0.00 0.00 179.25 179.77 1ok4 h LEU 247 N 0.51 0.63 -0.45 0.00 3.38 -0.73 -1.93 115.31 116.72 1ok4 h LEU 247 Ca 0.09 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1ok4 h LEU 247 Cb 0.55 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1ok4 h LEU 247 CO 0.04 0.77 0.19 0.00 0.09 0.00 0.00 178.44 179.53 1ok4 h ALA 248 N 0.88 0.56 -0.31 1.53 0.00 -0.98 0.18 119.26 121.11 1ok4 h ALA 248 Ca 0.11 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1ok4 h ALA 248 Cb 0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1ok4 h ALA 248 CO 0.02 -0.18 0.05 1.49 0.00 0.00 0.00 179.25 180.62 1ok4 h GLU 249 N 0.39 0.15 -0.35 0.00 4.57 -1.11 -0.87 114.58 117.36 1ok4 h GLU 249 Ca 0.21 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.27 1ok4 h GLU 249 Cb 0.16 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1ok4 h GLU 249 CO -0.18 0.10 -0.22 1.25 -1.18 0.00 0.00 179.01 178.78 1ok4 h LEU 250 N 0.16 0.79 0.03 1.64 5.85 -0.88 0.06 115.31 122.96 1ok4 h LEU 250 Ca 0.15 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ok4 h LEU 250 Cb 0.17 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1ok4 h LEU 250 CO -0.20 1.05 -0.02 0.58 -0.34 0.00 0.00 178.44 179.51 1ok4 h VAL 251 N 0.54 1.31 0.00 1.05 2.07 -0.81 -0.44 116.25 119.97 1ok4 h VAL 251 Ca 0.07 -1.74 -0.16 0.00 0.82 0.00 0.00 66.70 65.69 1ok4 h VAL 251 Cb 0.77 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1ok4 h VAL 251 CO 0.06 0.40 -0.76 1.88 0.02 0.00 0.00 177.57 179.17 1ok4 h TYR 252 N -0.89 0.00 0.00 1.57 0.05 -1.30 -3.41 116.97 112.99 1ok4 h TYR 252 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ok4 h TYR 252 Cb 0.70 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.44 1ok4 h TYR 252 CO 0.18 0.76 -0.96 0.41 -1.05 0.00 0.00 178.16 177.50 1ok4 n GLY 253 N 0.85 -0.58 0.38 3.88 0.00 -0.09 -4.70 105.19 104.93 1ok4 n GLY 253 Ca -0.00 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.86 1ok4 n GLY 253 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ok4 h GLY 254 N -1.00 0.00 0.00 -0.02 0.00 -0.09 -3.49 103.07 98.47 1ok4 h GLY 254 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ok4 h GLY 254 CO -0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71