#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 -0.65 1.20 3.38 -1.98 -2.78 115.31 114.48 1ok4 h LEU 4 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1ok4 h LEU 4 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1ok4 h LEU 4 CO 0.00 0.51 0.37 0.74 0.09 0.00 0.00 178.44 180.15 1ok4 h THR 5 N 0.00 1.00 -0.62 0.22 2.02 -1.96 -0.76 112.91 112.82 1ok4 h THR 5 Ca -0.01 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1ok4 h THR 5 Cb 1.35 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1ok4 h THR 5 CO 0.07 0.13 0.01 -0.33 0.37 0.00 0.00 175.52 175.76 1ok4 h GLU 6 N 0.71 1.08 -0.54 6.66 5.08 -1.87 0.24 114.58 125.94 1ok4 h GLU 6 Ca 0.28 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1ok4 h GLU 6 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1ok4 h GLU 6 CO -0.16 1.05 0.27 -0.22 -1.00 0.00 0.00 179.01 178.95 1ok4 h LYS 7 N 0.99 0.77 -0.26 2.33 3.64 -1.32 -1.00 116.57 121.71 1ok4 h LYS 7 Ca 0.18 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1ok4 h LYS 7 Cb 0.56 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1ok4 h LYS 7 CO 0.03 0.63 0.02 0.35 -2.27 0.00 0.00 179.45 178.21 1ok4 h PHE 8 N 0.73 0.03 -0.69 1.91 3.57 -0.56 -1.99 116.94 119.94 1ok4 h PHE 8 Ca 0.19 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1ok4 h PHE 8 Cb 0.10 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1ok4 h PHE 8 CO -0.01 -0.02 0.25 -0.07 -2.23 0.00 0.00 178.31 176.24 1ok4 h LEU 9 N 0.11 0.96 -0.84 0.59 3.38 -0.72 0.93 115.31 119.72 1ok4 h LEU 9 Ca 0.12 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1ok4 h LEU 9 Cb 0.15 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ok4 h LEU 9 CO -0.19 0.87 0.11 -0.09 0.09 0.00 0.00 178.44 179.23 1ok4 h ARG 10 N 1.01 0.98 0.09 1.13 2.43 -0.91 -0.28 114.38 118.82 1ok4 h ARG 10 Ca 0.23 -0.24 -0.26 0.00 -0.81 0.00 0.00 59.98 58.90 1ok4 h ARG 10 Cb 0.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ok4 h ARG 10 CO -0.02 0.90 -1.35 0.82 -1.51 0.00 0.00 179.97 178.81 1ok4 h ILE 11 N 0.92 1.02 -0.02 1.20 2.04 -1.08 -3.37 117.51 118.23 1ok4 h ILE 11 Ca 0.19 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1ok4 h ILE 11 Cb 0.39 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1ok4 h ILE 11 CO 0.01 0.65 -0.25 0.49 0.00 0.00 0.00 178.15 179.05 1ok4 n PHE 12 N -4.01 0.00 -2.74 1.37 3.72 0.30 -4.57 117.46 111.53 1ok4 n PHE 12 Ca -0.26 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.10 1ok4 n PHE 12 Cb 0.85 0.00 0.07 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 0.33 2.71 0.27 4.37 0.00 -0.13 -4.51 120.51 123.55 1ok4 n ALA 13 Ca 0.09 -2.36 0.11 0.00 0.00 0.00 0.00 53.44 51.29 1ok4 n ALA 13 Cb 0.42 -0.90 0.73 0.00 0.00 0.00 0.00 19.45 19.71 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 2.35 0.00 -0.03 0.00 0.11 -1.69 -0.27 114.38 114.84 1ok4 h ARG 14 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1ok4 h ARG 14 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok4 h ARG 14 CO 0.17 0.08 0.00 0.54 0.10 0.00 0.00 179.97 180.86 1ok4 n ARG 15 N -3.94 1.53 0.00 0.08 1.74 -1.26 -4.92 116.66 109.88 1ok4 n ARG 15 Ca -0.02 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 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 1.12 2.76 3.27 -0.13 0.00 -0.11 -5.00 105.19 107.10 1ok4 n GLY 16 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 1.22 -0.01 1.61 -0.14 -1.26 -4.97 119.74 115.21 1ok4 s LYS 17 Ca 0.00 -1.62 0.02 0.00 -1.36 0.00 0.00 55.97 53.01 1ok4 s LYS 17 Cb 0.00 -0.24 0.00 0.00 -1.68 0.00 0.00 37.83 35.91 1ok4 s LYS 17 CO 0.00 -0.20 -0.06 0.45 -0.76 0.00 0.00 175.35 174.77 1ok4 s SER 18 N -3.22 0.81 -0.13 2.83 0.15 -0.52 -4.52 113.70 109.09 1ok4 s SER 18 Ca 0.30 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.83 1ok4 s SER 18 Cb 0.07 -0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1ok4 s SER 18 CO 0.08 0.05 -0.14 -0.63 1.20 0.00 0.00 173.24 173.80 1ok4 s ILE 19 N 0.07 1.51 -0.15 6.45 1.01 -1.26 -1.85 121.20 126.98 1ok4 s ILE 19 Ca -0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1ok4 s ILE 19 Cb -0.05 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1ok4 s ILE 19 CO -0.00 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.66 1ok4 s ILE 20 N 1.32 3.29 -0.47 2.92 -1.09 -0.40 -1.18 121.20 125.59 1ok4 s ILE 20 Ca 0.01 -0.57 -0.23 0.00 -2.23 0.00 0.00 60.65 57.63 1ok4 s ILE 20 Cb -0.14 -2.41 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1ok4 s ILE 20 CO -0.07 0.50 0.79 -0.22 -1.23 0.00 0.00 174.94 174.71 1ok4 s LEU 21 N 0.53 4.28 0.05 2.97 2.96 0.08 -0.86 118.68 128.70 1ok4 s LEU 21 Ca -0.07 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 1ok4 s LEU 21 Cb -0.15 -2.91 -0.06 0.00 0.50 0.00 0.00 46.19 43.57 1ok4 s LEU 21 CO 0.03 -0.96 0.66 0.00 -1.32 0.00 0.00 176.35 174.77 1ok4 s ALA 22 N 3.33 3.47 -0.31 5.97 0.00 -0.11 -1.64 121.76 132.48 1ok4 s ALA 22 Ca 0.29 0.15 0.17 0.00 0.00 0.00 0.00 51.96 52.57 1ok4 s ALA 22 Cb -0.13 -2.82 0.45 0.00 0.00 0.00 0.00 23.12 20.63 1ok4 s ALA 22 CO 0.21 0.21 1.32 0.98 0.00 0.00 0.00 175.76 178.48 1ok4 n TYR 23 N 2.33 -0.54 0.33 0.00 9.36 -0.70 -4.24 117.16 123.71 1ok4 n TYR 23 Ca -0.06 -1.98 0.09 0.00 3.32 0.00 0.00 57.90 59.27 1ok4 n TYR 23 Cb 0.50 0.71 0.25 0.00 -0.63 0.00 0.00 39.34 40.18 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 -1.00 2.91 0.25 2.98 5.75 -1.24 -4.54 116.55 121.67 1ok4 n ASP 24 Ca -0.05 -1.97 0.13 0.00 -0.01 0.00 0.00 54.79 52.89 1ok4 n ASP 24 Cb 0.84 -0.33 0.64 0.00 -1.03 0.00 0.00 41.12 41.24 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 3.31 0.00 -0.95 2.11 3.86 -1.93 -2.93 115.15 118.62 1ok4 h HIS 25 Ca 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1ok4 h HIS 25 Cb 0.75 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.14 1ok4 h HIS 25 CO 0.33 0.13 0.61 0.78 0.86 0.00 0.00 177.93 180.63 1ok4 h GLY 26 N 1.59 1.45 0.47 2.45 0.00 -1.82 0.10 103.07 107.32 1ok4 h GLY 26 Ca -0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 47.33 46.60 1ok4 h GLY 26 CO 0.02 0.14 -1.95 4.51 0.00 0.00 0.00 176.54 179.26 1ok4 n ILE 27 N -4.59 1.72 -0.09 2.60 3.06 -1.14 -2.79 119.36 118.13 1ok4 n ILE 27 Ca 0.18 -0.56 -0.10 0.00 -2.50 0.00 0.00 62.75 59.77 1ok4 n ILE 27 Cb 0.38 -1.75 -0.03 0.00 0.54 0.00 0.00 39.64 38.78 1ok4 n ILE 27 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ok4 h GLU 28 N -0.10 0.43 0.00 9.51 4.39 -1.34 -3.36 114.58 124.12 1ok4 h GLU 28 Ca -0.43 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 1ok4 h GLU 28 Cb 1.92 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.50 1ok4 h GLU 28 CO 0.02 0.48 -1.21 0.72 -1.16 0.00 0.00 179.01 177.86 1ok4 n HIS 29 N -4.73 0.00 0.00 4.33 8.25 0.20 -2.42 115.22 120.85 1ok4 n HIS 29 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ok4 n HIS 29 Cb 0.15 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 2.36 -0.85 0.00 -1.41 0.00 -0.32 -4.59 105.19 100.38 1ok4 n GLY 30 Ca -0.02 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.93 0.61 -0.10 1.61 -0.04 -1.26 -2.88 135.00 132.01 1ok4 n PRO 31 Ca 0.00 0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.52 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 3.27 1.67 -0.47 0.55 0.00 -1.97 -1.74 119.26 120.58 1ok4 h ALA 32 Ca 0.00 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1ok4 h ALA 32 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ok4 h ALA 32 CO 0.00 0.28 0.48 -0.44 0.00 0.00 0.00 179.25 179.56 1ok4 h ASP 33 N 0.71 0.00 0.01 0.00 5.19 -1.83 -2.82 116.42 117.68 1ok4 h ASP 33 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1ok4 h ASP 33 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1ok4 h ASP 33 CO -0.06 0.00 -0.05 0.49 -3.12 0.00 0.00 179.24 176.50 1ok4 n PHE 34 N -3.76 0.00 -0.04 4.55 3.72 -0.65 -4.43 117.46 116.85 1ok4 n PHE 34 Ca 0.09 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.33 1ok4 n PHE 34 Cb 0.67 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.15 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 2.87 0.80 -0.98 -1.08 2.86 -1.58 -2.81 114.93 115.00 1ok4 h MET 35 Ca 0.00 -0.59 0.17 0.00 -2.06 0.00 0.00 59.70 57.21 1ok4 h MET 35 Cb 0.65 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.31 1ok4 h MET 35 CO 0.00 1.21 0.59 -0.44 1.06 0.00 0.00 176.91 179.33 1ok4 h ASP 36 N 0.57 0.78 -2.49 1.22 5.19 -1.80 -3.33 116.42 116.56 1ok4 h ASP 36 Ca -0.03 0.09 -0.59 0.00 -0.62 0.00 0.00 57.03 55.88 1ok4 h ASP 36 Cb 1.31 -0.06 -0.39 0.00 0.18 0.00 0.00 39.33 40.38 1ok4 h ASP 36 CO 0.14 0.32 -0.92 0.21 -3.12 0.00 0.00 179.24 175.87 1ok4 s ASN 37 N -5.48 2.14 0.60 6.45 2.47 -1.22 -4.79 114.94 115.12 1ok4 s ASN 37 Ca -0.12 -2.71 0.29 0.00 0.42 0.00 0.00 52.86 50.75 1ok4 s ASN 37 Cb 0.24 -0.44 1.61 0.00 -1.45 0.00 0.00 41.25 41.21 1ok4 s ASN 37 CO 0.80 -0.23 2.01 -0.65 -3.72 0.00 0.00 177.10 175.31 1ok4 h PRO 38 N 6.22 0.00 -0.09 0.43 0.11 -1.62 0.52 132.00 137.58 1ok4 h PRO 38 Ca 0.18 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.31 1ok4 h PRO 38 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ok4 h PRO 38 CO 0.33 0.00 0.08 -0.44 -0.21 0.00 0.00 178.00 177.77 1ok4 h ASP 39 N 0.00 0.00 0.14 -2.05 3.32 -1.95 -2.74 116.42 113.14 1ok4 h ASP 39 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ok4 h ASP 39 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1ok4 h ASP 39 CO -0.00 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.29 1ok4 h SER 40 N 0.00 0.00 1.06 6.45 4.64 -1.15 -0.45 113.55 124.11 1ok4 h SER 40 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ok4 h SER 40 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ok4 h SER 40 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ok4 h ALA 41 N 2.02 1.00 -2.41 5.18 0.00 -1.69 -3.43 119.26 119.93 1ok4 h ALA 41 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1ok4 h ALA 41 Cb 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.68 1ok4 h ALA 41 CO 0.00 0.00 -0.22 0.34 0.00 0.00 0.00 179.25 179.37 1ok4 s ASP 42 N -4.74 6.19 0.58 0.00 2.15 -0.18 -4.96 116.67 115.72 1ok4 s ASP 42 Ca 0.05 -0.60 0.27 0.00 0.43 0.00 0.00 52.55 52.71 1ok4 s ASP 42 Cb 0.10 -2.22 1.62 0.00 -0.30 0.00 0.00 42.92 42.11 1ok4 s ASP 42 CO 0.49 -0.54 2.12 -0.65 -0.17 0.00 0.00 175.17 176.41 1ok4 h PRO 43 N 8.68 0.00 -0.69 4.34 0.11 -1.85 -2.03 132.00 140.56 1ok4 h PRO 43 Ca -0.27 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 1ok4 h PRO 43 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1ok4 h PRO 43 CO 0.78 0.00 0.22 0.93 -0.21 0.00 0.00 178.00 179.72 1ok4 h GLU 44 N 0.00 1.07 -0.34 1.05 5.08 -1.92 -2.05 114.58 117.47 1ok4 h GLU 44 Ca 0.08 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1ok4 h GLU 44 Cb 0.43 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1ok4 h GLU 44 CO -0.00 0.92 0.07 -0.92 -1.00 0.00 0.00 179.01 178.08 1ok4 h TYR 45 N 1.01 0.50 -0.16 4.33 3.20 -1.65 -1.99 116.97 122.21 1ok4 h TYR 45 Ca 0.22 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1ok4 h TYR 45 Cb 0.29 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1ok4 h TYR 45 CO 0.02 0.45 -0.08 0.82 -1.64 0.00 0.00 178.16 177.73 1ok4 h ILE 46 N 0.49 1.31 -0.18 1.81 1.08 -1.33 -1.34 117.51 119.36 1ok4 h ILE 46 Ca 0.11 -1.13 0.02 0.00 -0.39 0.00 0.00 64.86 63.47 1ok4 h ILE 46 Cb 0.21 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 1ok4 h ILE 46 CO -0.00 0.33 0.04 -0.07 -0.69 0.00 0.00 178.15 177.76 1ok4 h LEU 47 N 0.00 0.02 -0.77 1.44 3.38 -1.35 -1.50 115.31 116.53 1ok4 h LEU 47 Ca 0.03 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1ok4 h LEU 47 Cb 0.56 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1ok4 h LEU 47 CO 0.02 0.04 0.38 -0.09 0.09 0.00 0.00 178.44 178.88 1ok4 h ARG 48 N 0.11 0.58 -0.47 1.13 2.43 -1.32 -1.37 114.38 115.46 1ok4 h ARG 48 Ca 0.08 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1ok4 h ARG 48 Cb 0.07 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ok4 h ARG 48 CO -0.10 0.38 -0.15 1.25 -1.51 0.00 0.00 179.97 179.84 1ok4 h LEU 49 N 0.60 0.95 -0.48 3.80 5.85 -0.90 0.26 115.31 125.38 1ok4 h LEU 49 Ca 0.40 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ok4 h LEU 49 Cb 0.50 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1ok4 h LEU 49 CO -0.32 1.11 0.21 0.00 -0.34 0.00 0.00 178.44 179.10 1ok4 h ALA 50 N 0.87 0.63 0.36 1.25 0.00 -0.85 -1.51 119.26 120.02 1ok4 h ALA 50 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ok4 h ALA 50 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ok4 h ALA 50 CO 0.05 0.22 -0.17 -0.09 0.00 0.00 0.00 179.25 179.26 1ok4 h ARG 51 N 0.64 -0.47 0.00 0.00 2.43 -1.13 0.27 114.38 116.13 1ok4 h ARG 51 Ca 0.16 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1ok4 h ARG 51 Cb 0.17 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1ok4 h ARG 51 CO -0.02 -0.28 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.34 1ok4 h ASP 52 N -0.53 0.00 0.51 -3.80 3.32 -0.88 -2.19 116.42 112.85 1ok4 h ASP 52 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ok4 h ASP 52 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1ok4 h ASP 52 CO 0.08 0.38 -0.27 0.00 -1.72 0.00 0.00 179.24 177.72 1ok4 n ALA 53 N -2.40 3.04 -2.46 3.45 0.00 -0.57 -4.95 120.51 116.62 1ok4 n ALA 53 Ca -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 1ok4 n ALA 53 Cb 0.45 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 1.42 0.07 3.79 0.00 0.00 -0.82 -4.76 105.19 104.88 1ok4 n GLY 54 Ca 0.09 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.71 2.80 -0.17 1.61 0.08 0.04 -5.00 117.98 114.63 1ok4 s PHE 55 Ca 0.09 1.23 0.18 0.00 0.12 0.00 0.00 56.93 58.55 1ok4 s PHE 55 Cb -0.04 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.30 1ok4 s PHE 55 CO 0.11 -1.76 1.09 -0.44 -0.10 0.00 0.00 175.22 174.13 1ok4 h ASP 56 N -1.08 0.00 -5.45 1.36 3.32 -1.45 -3.45 116.42 109.67 1ok4 h ASP 56 Ca -0.47 0.00 0.21 0.00 0.02 0.00 0.00 57.03 56.79 1ok4 h ASP 56 Cb 1.26 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 1ok4 h ASP 56 CO 0.58 0.42 0.59 -0.83 -1.72 0.00 0.00 179.24 178.28 1ok4 s GLY 57 N -4.59 -0.18 0.13 2.75 0.00 -1.21 -4.00 107.32 100.23 1ok4 s GLY 57 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 44.72 44.90 1ok4 s GLY 57 CO 0.78 0.77 -0.15 -1.34 0.00 0.00 0.00 173.10 173.16 1ok4 s VAL 58 N -2.81 1.44 -0.21 1.40 -7.23 -0.64 -0.74 120.40 111.61 1ok4 s VAL 58 Ca 0.15 -1.77 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1ok4 s VAL 58 Cb -0.00 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1ok4 s VAL 58 CO 0.02 -0.40 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.61 1ok4 s VAL 59 N -2.15 2.80 0.06 1.32 1.01 -0.65 -0.71 120.40 122.08 1ok4 s VAL 59 Ca 0.11 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1ok4 s VAL 59 Cb -0.05 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1ok4 s VAL 59 CO 0.04 0.45 -0.19 -0.36 0.00 0.00 0.00 175.10 175.04 1ok4 s PHE 60 N 1.39 1.64 0.87 5.22 0.08 -0.97 -1.72 117.98 124.49 1ok4 s PHE 60 Ca 0.05 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.59 1ok4 s PHE 60 Cb -0.14 -0.95 0.11 0.00 -0.57 0.00 0.00 43.02 41.48 1ok4 s PHE 60 CO -0.07 0.11 1.09 -0.65 -0.10 0.00 0.00 175.22 175.60 1ok4 s GLN 61 N -1.44 1.47 0.32 0.44 -1.52 -1.26 -1.37 119.66 116.30 1ok4 s GLN 61 Ca 0.05 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 1ok4 s GLN 61 Cb -0.09 -1.84 0.54 0.00 -0.22 0.00 0.00 33.01 31.40 1ok4 s GLN 61 CO 0.02 -2.07 1.98 0.07 -0.25 0.00 0.00 175.29 175.04 1ok4 h ARG 62 N -1.42 0.96 -0.30 2.91 0.11 -1.95 -1.99 114.38 112.70 1ok4 h ARG 62 Ca -0.49 -0.06 -0.15 0.00 0.10 0.00 0.00 59.98 59.39 1ok4 h ARG 62 Cb 1.28 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1ok4 h ARG 62 CO 0.56 0.64 -0.41 0.78 0.10 0.00 0.00 179.97 181.64 1ok4 h GLY 63 N 0.99 0.79 1.04 0.08 0.00 -1.97 0.65 103.07 104.65 1ok4 h GLY 63 Ca 0.29 -0.80 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1ok4 h GLY 63 CO -0.07 0.73 -0.30 -2.22 0.00 0.00 0.00 176.54 174.68 1ok4 h ILE 64 N 0.59 1.28 -0.46 2.60 1.08 -1.87 -2.61 117.51 118.13 1ok4 h ILE 64 Ca 0.05 -1.46 -0.02 0.00 -0.39 0.00 0.00 64.86 63.03 1ok4 h ILE 64 Cb 0.95 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 1ok4 h ILE 64 CO 0.09 0.48 0.22 0.00 -0.69 0.00 0.00 178.15 178.25 1ok4 h ALA 65 N 0.76 0.59 -0.57 1.87 0.00 -1.11 -1.01 119.26 119.79 1ok4 h ALA 65 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ok4 h ALA 65 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1ok4 h ALA 65 CO 0.08 0.15 0.26 1.49 0.00 0.00 0.00 179.25 181.23 1ok4 h GLU 66 N 0.59 0.82 0.00 0.00 4.81 -0.87 -1.44 114.58 118.49 1ok4 h GLU 66 Ca 0.16 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1ok4 h GLU 66 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1ok4 h GLU 66 CO -0.02 0.68 -0.80 0.87 -0.73 0.00 0.00 179.01 179.01 1ok4 h LYS 67 N 0.77 0.00 0.00 1.92 6.56 -1.40 -3.42 116.57 121.00 1ok4 h LYS 67 Ca 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1ok4 h LYS 67 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1ok4 h LYS 67 CO -0.02 0.19 -0.45 0.66 -2.06 0.00 0.00 179.45 177.76 1ok4 n TYR 68 N -2.94 0.00 -1.92 -1.35 4.01 -0.39 -5.07 117.16 109.50 1ok4 n TYR 68 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1ok4 n TYR 68 Cb 0.66 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 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 -1.26 3.04 -0.01 -0.72 5.04 -0.55 -4.90 117.35 117.99 1ok4 s TYR 69 Ca 0.00 0.65 0.01 0.00 -2.44 0.00 0.00 57.07 55.29 1ok4 s TYR 69 Cb 0.00 -3.94 0.02 0.00 0.35 0.00 0.00 41.96 38.39 1ok4 s TYR 69 CO 0.00 -3.43 0.94 -0.40 -1.34 0.00 0.00 175.55 171.32 1ok4 n ASP 70 N 3.76 1.73 0.00 4.32 5.75 -1.26 -4.96 116.55 125.89 1ok4 n ASP 70 Ca 0.13 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1ok4 n ASP 70 Cb 0.38 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.48 0.54 0.14 6.12 0.00 -1.26 -4.92 105.19 105.33 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 -3.71 1.61 4.64 -1.98 -3.44 113.55 110.66 1ok4 h SER 72 Ca 0.00 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.09 1ok4 h SER 72 Cb 0.05 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.86 1ok4 h SER 72 CO 0.00 0.01 -0.62 -0.69 -0.87 0.00 0.00 176.83 174.66 1ok4 s VAL 73 N -3.29 -0.01 0.33 0.95 1.01 -1.26 -4.94 120.40 113.19 1ok4 s VAL 73 Ca 0.03 0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 1ok4 s VAL 73 Cb 0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 36.38 36.19 1ok4 s VAL 73 CO 0.74 0.01 1.05 -2.65 0.00 0.00 0.00 175.10 174.25 1ok4 n PRO 74 N 3.22 1.47 -4.79 2.72 -0.02 -1.26 -4.76 135.00 131.59 1ok4 n PRO 74 Ca -0.15 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1ok4 n PRO 74 Cb 0.58 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.05 2.74 -0.27 2.45 2.96 -1.26 -1.63 118.68 123.72 1ok4 s LEU 75 Ca 0.59 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 54.12 1ok4 s LEU 75 Cb -0.65 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 1ok4 s LEU 75 CO 0.60 0.20 0.11 -0.63 -1.32 0.00 0.00 176.35 175.31 1ok4 s ILE 76 N 0.14 4.50 -0.40 6.68 1.01 0.11 -1.03 121.20 132.22 1ok4 s ILE 76 Ca -0.07 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.14 1ok4 s ILE 76 Cb -0.15 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1ok4 s ILE 76 CO 0.05 0.23 0.65 -0.22 0.00 0.00 0.00 174.94 175.64 1ok4 s LEU 77 N 1.63 4.38 -0.36 2.97 1.98 -0.48 -2.30 118.68 126.50 1ok4 s LEU 77 Ca 0.06 -0.11 -0.29 0.00 -2.89 0.00 0.00 54.13 50.89 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 0.05 -0.70 1.30 -0.75 -1.89 0.00 0.00 176.35 174.36 1ok4 s LYS 78 N 2.80 3.80 0.08 1.98 2.47 -0.47 -0.85 119.74 129.54 1ok4 s LYS 78 Ca 0.24 1.05 0.03 0.00 -1.56 0.00 0.00 55.97 55.73 1ok4 s LYS 78 Cb -0.14 -3.92 -0.24 0.00 -1.46 0.00 0.00 37.83 32.07 1ok4 s LYS 78 CO 0.17 -1.28 1.12 -0.07 0.16 0.00 0.00 175.35 175.46 1ok4 h LEU 79 N 11.28 0.18 -9.59 5.43 3.38 -1.03 -3.39 115.31 121.56 1ok4 h LEU 79 Ca -0.26 -0.21 -0.56 0.00 0.09 0.00 0.00 57.88 56.95 1ok4 h LEU 79 Cb 1.09 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 1ok4 h LEU 79 CO 1.06 1.17 -0.63 0.54 0.09 0.00 0.00 178.44 180.67 1ok4 s ASN 80 N -6.81 4.50 -0.13 -0.43 4.22 -1.26 -0.56 114.94 114.46 1ok4 s ASN 80 Ca -0.02 -0.71 -0.29 0.00 -2.14 0.00 0.00 52.86 49.69 1ok4 s ASN 80 Cb 0.09 -0.78 0.09 0.00 1.28 0.00 0.00 41.25 41.93 1ok4 s ASN 80 CO 0.84 -0.07 0.80 -0.83 -2.04 0.00 0.00 177.10 175.80 1ok4 s GLY 81 N -3.70 -0.46 0.28 0.45 0.00 -1.16 -4.84 107.32 97.89 1ok4 s GLY 81 Ca 0.33 1.73 0.02 0.00 0.00 0.00 0.00 44.72 46.80 1ok4 s GLY 81 CO 0.20 1.18 0.12 -1.59 0.00 0.00 0.00 173.10 173.01 1ok4 s LYS 82 N -0.80 1.50 0.34 2.90 -2.85 -1.26 -4.15 119.74 115.43 1ok4 s LYS 82 Ca -0.06 -1.84 0.08 0.00 -1.00 0.00 0.00 55.97 53.16 1ok4 s LYS 82 Cb -0.01 -0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.51 1ok4 s LYS 82 CO 0.05 -0.36 0.20 0.95 0.10 0.00 0.00 175.35 176.28 1ok4 s THR 83 N -3.68 3.16 -0.95 3.79 -4.23 -1.26 -3.41 115.64 109.06 1ok4 s THR 83 Ca 0.36 -1.58 0.28 0.00 -1.18 0.00 0.00 61.69 59.57 1ok4 s THR 83 Cb 0.07 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 71.08 1ok4 s THR 83 CO 0.15 -0.17 1.85 0.35 -0.54 0.00 0.00 174.62 176.26 1ok4 n THR 84 N -1.23 0.10 0.22 3.99 -2.24 -1.02 -3.31 114.28 110.79 1ok4 n THR 84 Ca -0.02 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 1ok4 n THR 84 Cb 0.61 -0.44 0.52 0.00 -2.10 0.00 0.00 70.33 68.92 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 -3.44 115.31 106.64 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 0.54 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.35 1ok4 h LEU 85 CO 0.00 0.24 0.57 -0.47 0.09 0.00 0.00 178.44 178.88 1ok4 s TYR 86 N -4.03 3.13 -0.14 1.13 5.04 -1.21 -4.98 117.35 116.29 1ok4 s TYR 86 Ca -0.02 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.15 1ok4 s TYR 86 Cb 0.13 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.87 1ok4 s TYR 86 CO 0.65 -1.50 0.13 0.09 -1.34 0.00 0.00 175.55 173.58 1ok4 n ASN 87 N 0.64 0.22 -2.55 4.32 3.02 -1.26 -5.02 115.26 114.62 1ok4 n ASN 87 Ca 0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1ok4 n ASN 87 Cb 0.44 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.61 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 1.09 -2.32 3.75 7.41 0.00 -1.26 -4.96 105.19 108.91 1ok4 n GLY 88 Ca 0.01 -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 -2.74 4.26 0.08 1.61 0.41 -1.26 -4.87 118.70 116.19 1ok4 s GLU 89 Ca 0.00 2.33 -0.35 0.00 -0.41 0.00 0.00 54.97 56.54 1ok4 s GLU 89 Cb 0.00 -3.08 -0.14 0.00 -1.78 0.00 0.00 34.13 29.12 1ok4 s GLU 89 CO 0.00 -0.40 1.58 -2.30 -0.49 0.00 0.00 175.26 173.65 1ok4 n PRO 90 N 1.88 1.86 -3.71 0.39 -0.02 -1.26 -4.80 135.00 129.35 1ok4 n PRO 90 Ca 0.05 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1ok4 n PRO 90 Cb 0.40 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 1ok4 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok4 s VAL 91 N 1.48 0.01 -0.13 -1.45 0.11 -1.26 -4.47 120.40 114.69 1ok4 s VAL 91 Ca 0.83 -0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.78 1ok4 s VAL 91 Cb -0.77 -0.67 0.06 0.00 -1.53 0.00 0.00 36.38 33.47 1ok4 s VAL 91 CO 0.44 -0.04 0.18 -0.55 -3.33 0.00 0.00 175.10 171.80 1ok4 s SER 92 N -0.07 1.10 0.18 3.54 0.15 -1.26 -4.72 113.70 112.62 1ok4 s SER 92 Ca -0.03 0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.74 1ok4 s SER 92 Cb -0.03 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1ok4 s SER 92 CO 0.02 -0.28 0.23 0.68 1.20 0.00 0.00 173.24 175.09 1ok4 s VAL 93 N 2.29 4.89 0.19 4.45 -7.23 -1.26 -4.72 120.40 119.01 1ok4 s VAL 93 Ca 0.04 -0.98 -0.31 0.00 -1.81 0.00 0.00 61.98 58.92 1ok4 s VAL 93 Cb -0.14 -3.55 -0.10 0.00 0.56 0.00 0.00 36.38 33.15 1ok4 s VAL 93 CO -0.08 -0.17 1.55 0.00 -0.31 0.00 0.00 175.10 176.08 1ok4 s ALA 94 N -1.84 3.75 -1.64 1.32 0.00 -1.26 -3.00 121.76 119.09 1ok4 s ALA 94 Ca 0.33 1.38 0.15 0.00 0.00 0.00 0.00 51.96 53.82 1ok4 s ALA 94 Cb -0.10 -3.61 0.25 0.00 0.00 0.00 0.00 23.12 19.66 1ok4 s ALA 94 CO 0.26 -0.79 1.14 0.27 0.00 0.00 0.00 175.76 176.64 1ok4 n ASN 95 N 3.52 2.69 -3.70 0.00 0.23 0.28 -4.93 115.26 113.34 1ok4 n ASN 95 Ca 0.12 -1.79 -0.14 0.00 -0.53 0.00 0.00 54.58 52.24 1ok4 n ASN 95 Cb 0.39 -0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 37.87 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 -0.99 5.82 0.18 0.00 1.04 -1.26 -4.88 113.70 113.62 1ok4 s SER 97 Ca -0.10 0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.34 1ok4 s SER 97 Cb -0.04 -1.37 0.09 0.00 0.10 0.00 0.00 66.02 64.80 1ok4 s SER 97 CO 0.05 -0.66 1.71 0.58 0.98 0.00 0.00 173.24 175.89 1ok4 h VAL 98 N 0.52 1.25 -0.89 5.02 2.07 -1.95 -1.86 116.25 120.41 1ok4 h VAL 98 Ca -0.46 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.21 1ok4 h VAL 98 Cb 1.26 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1ok4 h VAL 98 CO 0.55 0.35 0.57 -0.08 0.02 0.00 0.00 177.57 178.98 1ok4 h GLU 99 N 0.96 1.02 -0.25 1.57 4.81 -1.95 -0.91 114.58 119.83 1ok4 h GLU 99 Ca 0.21 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1ok4 h GLU 99 Cb 0.34 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ok4 h GLU 99 CO -0.00 0.67 -0.39 0.93 -0.73 0.00 0.00 179.01 179.49 1ok4 h GLU 100 N 1.05 0.58 -0.83 1.92 5.08 -1.90 -2.68 114.58 117.80 1ok4 h GLU 100 Ca 0.38 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ok4 h GLU 100 Cb 0.13 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1ok4 h GLU 100 CO -0.16 0.87 0.51 0.00 -1.00 0.00 0.00 179.01 179.24 1ok4 h ALA 101 N 1.09 1.06 -0.64 3.43 0.00 -0.50 -1.42 119.26 122.28 1ok4 h ALA 101 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ok4 h ALA 101 Cb 0.89 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1ok4 h ALA 101 CO 0.08 0.51 0.41 0.28 0.00 0.00 0.00 179.25 180.53 1ok4 h VAL 102 N 1.13 1.12 0.00 0.00 2.07 -1.07 -1.86 116.25 117.65 1ok4 h VAL 102 Ca 0.30 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ok4 h VAL 102 Cb -0.06 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1ok4 h VAL 102 CO -0.06 0.15 -0.20 0.77 0.02 0.00 0.00 177.57 178.25 1ok4 h SER 103 N 0.83 0.00 0.03 0.57 4.64 -1.05 -2.55 113.55 116.01 1ok4 h SER 103 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1ok4 h SER 103 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ok4 h SER 103 CO -0.08 0.20 -0.01 0.18 -0.87 0.00 0.00 176.83 176.26 1ok4 n LEU 104 N -3.44 0.57 0.00 5.97 4.77 -0.60 -4.92 117.00 119.35 1ok4 n LEU 104 Ca -0.00 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1ok4 n LEU 104 Cb 0.39 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1ok4 n LEU 104 CO 0.32 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ok4 n GLY 105 N 1.08 0.84 3.77 -0.72 0.00 -0.96 -4.90 105.19 104.30 1ok4 n GLY 105 Ca 0.21 -0.22 -0.40 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 3.36 -1.34 4.61 0.00 -0.75 -4.58 121.76 121.06 1ok4 s ALA 106 Ca 0.00 1.00 0.21 0.00 0.00 0.00 0.00 51.96 53.18 1ok4 s ALA 106 Cb 0.00 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.59 1ok4 s ALA 106 CO 0.00 -0.38 0.95 0.43 0.00 0.00 0.00 175.76 176.76 1ok4 n SER 107 N 0.76 1.35 -3.55 0.00 7.64 -0.19 -4.73 113.62 114.89 1ok4 n SER 107 Ca 0.01 -1.17 -0.10 0.00 1.01 0.00 0.00 58.87 58.61 1ok4 n SER 107 Cb 0.45 0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 64.45 1ok4 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ok4 s ALA 108 N -2.80 -1.55 0.13 -0.43 0.00 -1.11 -4.14 121.76 111.87 1ok4 s ALA 108 Ca 0.11 0.36 0.11 0.00 0.00 0.00 0.00 51.96 52.55 1ok4 s ALA 108 Cb 0.17 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 1ok4 s ALA 108 CO 0.76 -0.83 -0.27 0.14 0.00 0.00 0.00 175.76 175.56 1ok4 s VAL 109 N -3.68 2.29 0.10 0.00 -7.23 -0.38 -1.38 120.40 110.12 1ok4 s VAL 109 Ca 0.04 -1.75 0.09 0.00 -1.81 0.00 0.00 61.98 58.55 1ok4 s VAL 109 Cb -0.02 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1ok4 s VAL 109 CO -0.07 0.09 -0.24 -0.83 -0.31 0.00 0.00 175.10 173.74 1ok4 s GLY 110 N -2.07 1.36 -0.17 2.32 0.00 -0.03 -0.16 107.32 108.57 1ok4 s GLY 110 Ca 0.14 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.45 1ok4 s GLY 110 CO 0.06 -1.28 0.43 -0.47 0.00 0.00 0.00 173.10 171.84 1ok4 s TYR 111 N -1.05 -0.59 -0.08 1.90 5.04 -0.50 -0.37 117.35 121.70 1ok4 s TYR 111 Ca 0.10 1.30 -0.16 0.00 -2.44 0.00 0.00 57.07 55.86 1ok4 s TYR 111 Cb -0.10 0.26 -0.05 0.00 0.35 0.00 0.00 41.96 42.42 1ok4 s TYR 111 CO 0.04 -0.33 0.42 0.99 -1.34 0.00 0.00 175.55 175.34 1ok4 s THR 112 N 1.14 5.15 0.10 4.34 2.01 -1.26 -0.78 115.64 126.34 1ok4 s THR 112 Ca -0.07 0.85 0.09 0.00 0.31 0.00 0.00 61.69 62.87 1ok4 s THR 112 Cb -0.07 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ok4 s THR 112 CO -0.10 0.42 -0.21 0.27 -0.69 0.00 0.00 174.62 174.31 1ok4 s ILE 113 N 0.02 2.60 -0.69 1.82 -4.36 -0.48 -4.83 121.20 115.27 1ok4 s ILE 113 Ca 0.24 -1.50 0.05 0.00 -0.26 0.00 0.00 60.65 59.18 1ok4 s ILE 113 Cb -0.15 -2.15 0.18 0.00 1.25 0.00 0.00 42.46 41.60 1ok4 s ILE 113 CO 0.10 0.17 0.54 -1.22 0.24 0.00 0.00 174.94 174.77 1ok4 n TYR 114 N 1.08 3.23 -1.65 1.37 4.01 -1.26 -1.63 117.16 122.30 1ok4 n TYR 114 Ca -0.16 -4.26 -0.45 0.00 -0.16 0.00 0.00 57.90 52.86 1ok4 n TYR 114 Cb 0.53 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 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 1.78 0.00 -0.72 -0.02 -1.26 -1.88 135.00 134.68 1ok4 n PRO 115 Ca 0.22 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1ok4 n PRO 115 Cb 0.36 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 1.75 3.17 3.70 -1.23 0.00 -1.26 -1.75 105.19 109.57 1ok4 n GLY 116 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 2.24 0.19 1.61 2.88 -0.79 -2.27 113.62 117.55 1ok4 n SER 117 Ca 0.00 1.01 0.17 0.00 -1.33 0.00 0.00 58.87 58.72 1ok4 n SER 117 Cb 0.00 -1.50 0.72 0.00 -0.75 0.00 0.00 64.21 62.67 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 1.56 0.00 -2.53 0.46 0.00 -1.87 0.04 103.07 100.74 1ok4 h GLY 118 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1ok4 h GLY 118 CO 0.57 0.00 0.04 0.69 0.00 0.00 0.00 176.54 177.84 1ok4 n PHE 119 N -3.26 1.53 -0.31 5.60 0.99 -1.26 -4.70 117.46 116.04 1ok4 n PHE 119 Ca 0.04 -0.93 0.06 0.00 -0.00 0.00 0.00 57.45 56.61 1ok4 n PHE 119 Cb 0.59 -0.44 0.27 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 2.53 0.93 -0.34 -1.08 4.11 -1.22 -0.86 114.58 118.66 1ok4 h GLU 120 Ca 0.06 -0.06 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1ok4 h GLU 120 Cb 1.76 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1ok4 h GLU 120 CO 0.40 0.62 0.22 0.11 0.07 0.00 0.00 179.01 180.43 1ok4 h TRP 121 N 0.96 0.35 -0.42 2.06 5.08 -1.84 -1.39 115.95 120.75 1ok4 h TRP 121 Ca 0.42 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.25 1ok4 h TRP 121 Cb 0.36 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.39 1ok4 h TRP 121 CO -0.00 0.21 -0.33 -0.22 -1.28 0.00 0.00 178.44 176.81 1ok4 h LYS 122 N 0.37 0.96 -0.00 0.12 3.64 -1.52 -1.15 116.57 118.98 1ok4 h LYS 122 Ca 0.13 -0.47 -0.22 0.00 -1.27 0.00 0.00 60.65 58.82 1ok4 h LYS 122 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ok4 h LYS 122 CO -0.03 1.14 -0.93 0.52 -2.27 0.00 0.00 179.45 177.87 1ok4 h MET 123 N 0.79 0.40 -0.49 1.90 2.86 -1.43 -2.35 114.93 116.61 1ok4 h MET 123 Ca 0.08 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1ok4 h MET 123 Cb 0.92 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1ok4 h MET 123 CO 0.09 1.10 0.22 0.74 1.06 0.00 0.00 176.91 180.11 1ok4 h PHE 124 N 0.23 0.73 -0.33 -0.22 0.04 -1.21 0.20 116.94 116.37 1ok4 h PHE 124 Ca -0.08 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.69 1ok4 h PHE 124 Cb 1.57 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 39.46 1ok4 h PHE 124 CO 0.06 0.59 0.10 1.49 -0.60 0.00 0.00 178.31 179.95 1ok4 h GLU 125 N 0.65 0.23 -0.35 1.51 4.81 -1.23 -1.30 114.58 118.89 1ok4 h GLU 125 Ca 0.17 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1ok4 h GLU 125 Cb 0.15 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ok4 h GLU 125 CO -0.02 0.15 -0.43 1.49 -0.73 0.00 0.00 179.01 179.48 1ok4 h GLU 126 N 0.23 0.90 -0.92 1.92 4.81 -1.25 -3.05 114.58 117.23 1ok4 h GLU 126 Ca 0.15 -0.49 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 1ok4 h GLU 126 Cb 0.13 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1ok4 h GLU 126 CO -0.17 1.14 0.60 1.25 -0.73 0.00 0.00 179.01 181.10 1ok4 h LEU 127 N 0.72 0.96 -0.61 1.64 5.85 -0.37 -1.65 115.31 121.85 1ok4 h LEU 127 Ca 0.05 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.88 1ok4 h LEU 127 Cb 1.02 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 1ok4 h LEU 127 CO 0.10 0.64 0.15 0.00 -0.34 0.00 0.00 178.44 179.00 1ok4 h ALA 128 N 1.48 0.75 -0.35 1.25 0.00 -1.13 0.45 119.26 121.71 1ok4 h ALA 128 Ca 0.38 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 1ok4 h ALA 128 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ok4 h ALA 128 CO -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 178.83 1ok4 h ARG 129 N 0.29 0.62 -0.55 0.00 3.08 -1.34 -1.98 114.38 114.50 1ok4 h ARG 129 Ca 0.32 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1ok4 h ARG 129 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1ok4 h ARG 129 CO -0.39 0.74 0.12 0.82 -1.07 0.00 0.00 179.97 180.20 1ok4 h ILE 130 N 0.43 1.25 -0.44 2.04 2.04 -0.78 -1.45 117.51 120.60 1ok4 h ILE 130 Ca 0.10 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1ok4 h ILE 130 Cb 0.47 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ok4 h ILE 130 CO 0.02 0.33 0.29 0.50 0.00 0.00 0.00 178.15 179.29 1ok4 h LYS 131 N 0.79 0.57 -0.65 2.37 1.63 -0.12 0.23 116.57 121.39 1ok4 h LYS 131 Ca 0.17 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1ok4 h LYS 131 Cb 0.36 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1ok4 h LYS 131 CO 0.00 0.38 0.39 -0.09 -3.45 0.00 0.00 179.45 176.68 1ok4 h ARG 132 N 0.58 0.74 -0.37 1.90 2.43 -1.06 -1.78 114.38 116.83 1ok4 h ARG 132 Ca 0.16 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.14 1ok4 h ARG 132 Cb -0.06 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1ok4 h ARG 132 CO -0.04 0.49 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.09 1ok4 h ASP 133 N 0.76 0.94 -0.78 -3.80 3.32 -0.92 -2.34 116.42 113.61 1ok4 h ASP 133 Ca 0.26 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1ok4 h ASP 133 Cb 0.05 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 1ok4 h ASP 133 CO -0.12 1.21 0.48 0.00 -1.72 0.00 0.00 179.24 179.09 1ok4 h ALA 134 N 0.84 1.06 -0.44 3.45 0.00 -0.10 0.43 119.26 124.50 1ok4 h ALA 134 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ok4 h ALA 134 Cb 0.95 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ok4 h ALA 134 CO 0.09 0.21 0.16 0.28 0.00 0.00 0.00 179.25 179.99 1ok4 h VAL 135 N 0.88 1.21 -0.82 0.00 2.07 -1.25 0.06 116.25 118.41 1ok4 h VAL 135 Ca 0.34 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1ok4 h VAL 135 Cb 0.14 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1ok4 h VAL 135 CO -0.16 0.24 0.40 0.50 0.02 0.00 0.00 177.57 178.57 1ok4 h LYS 136 N 0.57 1.17 -0.05 1.57 3.64 -0.81 -2.57 116.57 120.09 1ok4 h LYS 136 Ca 0.14 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ok4 h LYS 136 Cb 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ok4 h LYS 136 CO -0.01 0.89 0.00 1.19 -2.27 0.00 0.00 179.45 179.25 1ok4 n PHE 137 N -4.31 0.04 -3.60 1.91 3.72 0.07 -4.96 117.46 110.32 1ok4 n PHE 137 Ca 0.08 -0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.24 1ok4 n PHE 137 Cb 0.13 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.74 -3.95 -4.32 4.37 2.03 -0.12 -5.00 116.55 110.29 1ok4 n ASP 138 Ca 0.17 -0.64 -0.34 0.00 0.52 0.00 0.00 54.79 54.50 1ok4 n ASP 138 Cb 0.47 -4.77 -0.14 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 -6.90 2.76 0.43 -2.67 1.02 -0.43 -5.03 118.68 107.86 1ok4 s LEU 139 Ca 0.32 -0.39 -0.25 0.00 0.02 0.00 0.00 54.13 53.83 1ok4 s LEU 139 Cb -0.15 -1.67 -0.10 0.00 0.02 0.00 0.00 46.19 44.30 1ok4 s LEU 139 CO 0.76 0.05 1.22 -2.65 0.02 0.00 0.00 176.35 175.75 1ok4 n PRO 140 N 4.29 1.78 -3.65 1.29 -0.02 -1.26 -4.50 135.00 132.93 1ok4 n PRO 140 Ca -0.18 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 1ok4 n PRO 140 Cb 0.51 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 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 -1.53 3.86 -0.28 2.45 2.96 -1.26 -1.25 118.68 123.62 1ok4 s LEU 141 Ca 0.62 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.40 1ok4 s LEU 141 Cb -0.51 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1ok4 s LEU 141 CO 0.57 -0.03 0.10 -0.69 -1.32 0.00 0.00 176.35 174.98 1ok4 s VAL 142 N 1.63 4.27 -0.25 1.68 1.01 0.77 -0.49 120.40 129.01 1ok4 s VAL 142 Ca 0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 1ok4 s VAL 142 Cb -0.15 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1ok4 s VAL 142 CO 0.08 0.17 0.16 -0.69 0.00 0.00 0.00 175.10 174.83 1ok4 s VAL 143 N 1.57 5.32 -0.50 2.92 1.01 -0.42 -1.41 120.40 128.91 1ok4 s VAL 143 Ca 0.05 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.93 1ok4 s VAL 143 Cb -0.16 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1ok4 s VAL 143 CO 0.04 0.33 1.03 0.26 0.00 0.00 0.00 175.10 176.76 1ok4 s TRP 144 N 1.22 2.82 -0.45 5.22 0.23 0.04 -0.81 118.94 127.20 1ok4 s TRP 144 Ca 0.07 0.44 -0.11 0.00 -2.03 0.00 0.00 56.10 54.48 1ok4 s TRP 144 Cb -0.14 -4.22 0.10 0.00 0.03 0.00 0.00 33.47 29.24 1ok4 s TRP 144 CO 0.06 -1.26 0.33 0.45 0.96 0.00 0.00 176.95 177.48 1ok4 s SER 145 N 2.50 5.77 -0.56 2.95 0.15 -0.59 -1.38 113.70 122.55 1ok4 s SER 145 Ca 0.41 -1.64 0.04 0.00 0.70 0.00 0.00 55.95 55.46 1ok4 s SER 145 Cb -0.09 -2.04 0.16 0.00 -1.71 0.00 0.00 66.02 62.33 1ok4 s SER 145 CO 0.27 -0.63 0.37 -0.31 1.20 0.00 0.00 173.24 174.14 1ok4 s TYR 146 N 1.45 2.67 0.18 3.44 2.02 -0.65 -4.63 117.35 121.84 1ok4 s TYR 146 Ca 0.04 -2.91 -0.33 0.00 -0.37 0.00 0.00 57.07 53.50 1ok4 s TYR 146 Cb -0.25 -2.20 -0.14 0.00 -0.40 0.00 0.00 41.96 38.97 1ok4 s TYR 146 CO 0.02 -0.68 1.44 -2.30 -1.57 0.00 0.00 175.55 172.45 1ok4 n PRO 147 N 2.68 1.87 -3.64 -1.71 -0.02 -1.26 -4.10 135.00 128.82 1ok4 n PRO 147 Ca 0.17 0.67 -0.08 0.00 -2.02 0.00 0.00 63.50 62.24 1ok4 n PRO 147 Cb 0.37 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.20 0.44 0.39 -0.52 3.52 -0.72 -4.85 118.95 117.42 1ok4 s ARG 148 Ca 0.75 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.91 1ok4 s ARG 148 Cb -0.72 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.87 1ok4 s ARG 148 CO 0.45 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1ok4 n GLY 149 N 2.38 -2.35 7.00 8.12 0.00 -1.26 -1.90 105.19 117.17 1ok4 n GLY 149 Ca -0.13 -1.59 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 -0.43 3.40 0.31 -0.02 0.00 -0.96 -1.77 105.19 105.72 1ok4 n GLY 150 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 1.42 -2.67 1.61 5.02 -1.26 -4.86 118.16 131.42 1ok4 n LYS 151 Ca 0.00 -0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 55.24 1ok4 n LYS 151 Cb 0.00 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1ok4 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok4 s VAL 152 N -1.93 4.62 -0.06 -0.18 1.01 -0.73 -4.89 120.40 118.23 1ok4 s VAL 152 Ca 0.36 1.85 0.06 0.00 0.00 0.00 0.00 61.98 64.25 1ok4 s VAL 152 Cb 0.18 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1ok4 s VAL 152 CO 0.29 -0.31 0.03 1.33 0.00 0.00 0.00 175.10 176.45 1ok4 n VAL 153 N 5.57 0.45 -3.80 2.92 0.24 -1.26 -4.41 118.33 118.03 1ok4 n VAL 153 Ca 0.11 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.34 61.84 1ok4 n VAL 153 Cb 0.47 -0.75 -0.16 0.00 -1.47 0.00 0.00 33.84 31.93 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 -3.79 3.41 0.31 -1.34 3.84 -1.26 -5.02 114.94 111.09 1ok4 s ASN 154 Ca -0.03 -1.08 0.26 0.00 0.21 0.00 0.00 52.86 52.22 1ok4 s ASN 154 Cb 0.02 -0.84 1.02 0.00 -0.55 0.00 0.00 41.25 40.90 1ok4 s ASN 154 CO 0.28 -0.30 1.77 -0.33 -2.79 0.00 0.00 177.10 175.73 1ok4 h GLU 155 N 8.12 0.00 -0.42 0.43 5.08 -1.92 -2.87 114.58 123.01 1ok4 h GLU 155 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ok4 h GLU 155 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ok4 h GLU 155 CO 0.38 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.64 1ok4 n THR 156 N -2.42 0.68 -1.78 1.13 -2.24 -1.26 -4.46 114.28 103.92 1ok4 n THR 156 Ca 0.02 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 1ok4 n THR 156 Cb 0.28 0.79 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -1.19 3.61 0.27 6.98 0.00 -1.08 -4.40 121.76 125.93 1ok4 s ALA 157 Ca 0.34 1.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1ok4 s ALA 157 Cb 0.19 -3.62 0.58 0.00 0.00 0.00 0.00 23.12 20.27 1ok4 s ALA 157 CO 0.26 -1.07 1.67 -1.35 0.00 0.00 0.00 175.76 175.27 1ok4 h PRO 158 N 3.28 0.25 -0.02 0.00 0.11 -1.92 -1.58 132.00 132.11 1ok4 h PRO 158 Ca -0.50 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1ok4 h PRO 158 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1ok4 h PRO 158 CO 0.67 0.16 -0.62 1.05 -0.21 0.00 0.00 178.00 179.05 1ok4 h GLU 159 N 0.25 0.08 -0.17 1.05 9.09 -1.95 -1.85 114.58 121.07 1ok4 h GLU 159 Ca 0.48 -0.06 -0.11 0.00 0.05 0.00 0.00 59.36 59.72 1ok4 h GLU 159 Cb 0.89 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.00 1ok4 h GLU 159 CO -0.58 0.68 -0.34 0.82 0.05 0.00 0.00 179.01 179.64 1ok4 h ILE 160 N 0.06 1.34 -0.67 -1.06 1.08 -1.65 -1.65 117.51 114.97 1ok4 h ILE 160 Ca -0.01 -1.58 -0.08 0.00 -0.39 0.00 0.00 64.86 62.80 1ok4 h ILE 160 Cb 1.11 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.76 1ok4 h ILE 160 CO 0.09 0.48 0.11 0.58 -0.69 0.00 0.00 178.15 178.72 1ok4 h VAL 161 N 0.18 1.26 -0.59 1.67 2.07 -1.35 -0.23 116.25 119.26 1ok4 h VAL 161 Ca 0.01 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1ok4 h VAL 161 Cb 0.94 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1ok4 h VAL 161 CO 0.08 0.39 0.10 0.00 0.02 0.00 0.00 177.57 178.15 1ok4 h ALA 162 N 1.05 0.78 -0.61 1.67 0.00 -1.36 -1.77 119.26 119.02 1ok4 h ALA 162 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ok4 h ALA 162 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ok4 h ALA 162 CO 0.01 0.53 0.40 -0.92 0.00 0.00 0.00 179.25 179.27 1ok4 h TYR 163 N 0.88 0.77 -1.01 0.00 -0.00 -1.01 -1.39 116.97 115.21 1ok4 h TYR 163 Ca 0.18 0.01 0.02 0.00 -0.00 0.00 0.00 58.73 58.95 1ok4 h TYR 163 Cb 0.42 -0.26 -0.05 0.00 -0.00 0.00 0.00 36.73 36.83 1ok4 h TYR 163 CO 0.03 0.50 0.67 0.00 -0.00 0.00 0.00 178.16 179.35 1ok4 h ALA 164 N 1.21 1.31 -0.17 1.82 0.00 -0.69 -0.72 119.26 122.03 1ok4 h ALA 164 Ca 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ok4 h ALA 164 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.32 1ok4 h ALA 164 CO -0.05 0.62 -0.12 0.00 0.00 0.00 0.00 179.25 179.70 1ok4 h ALA 165 N 1.39 0.25 -0.56 0.00 0.00 -0.91 -2.75 119.26 116.68 1ok4 h ALA 165 Ca 0.38 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ok4 h ALA 165 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ok4 h ALA 165 CO -0.10 0.10 0.13 -0.09 0.00 0.00 0.00 179.25 179.29 1ok4 h ARG 166 N 0.05 0.91 -0.85 0.00 9.65 -0.97 -2.49 114.38 120.68 1ok4 h ARG 166 Ca 0.03 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1ok4 h ARG 166 Cb 0.63 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 1ok4 h ARG 166 CO 0.03 0.85 0.56 0.82 2.80 0.00 0.00 179.97 185.04 1ok4 h ILE 167 N 0.81 1.21 -0.77 1.20 2.04 -1.13 -0.60 117.51 120.26 1ok4 h ILE 167 Ca 0.18 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ok4 h ILE 167 Cb 0.36 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1ok4 h ILE 167 CO 0.00 0.21 0.42 0.00 0.00 0.00 0.00 178.15 178.78 1ok4 h ALA 168 N 1.32 0.98 0.08 1.87 0.00 -1.25 -1.16 119.26 121.11 1ok4 h ALA 168 Ca 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ok4 h ALA 168 Cb -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1ok4 h ALA 168 CO -0.07 0.50 -0.04 1.25 0.00 0.00 0.00 179.25 180.89 1ok4 h LEU 169 N 1.06 -0.09 -1.41 0.00 5.85 -0.99 -1.06 115.31 118.67 1ok4 h LEU 169 Ca 0.27 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1ok4 h LEU 169 Cb 0.04 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ok4 h LEU 169 CO -0.04 -0.04 0.04 -0.33 -0.34 0.00 0.00 178.44 177.73 1ok4 h GLU 170 N -0.13 0.43 -0.00 1.25 4.39 -0.69 -2.49 114.58 117.34 1ok4 h GLU 170 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1ok4 h GLU 170 Cb 0.11 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1ok4 h GLU 170 CO 0.02 0.43 -0.25 1.28 -1.16 0.00 0.00 179.01 179.32 1ok4 n LEU 171 N -4.35 0.41 0.00 1.33 4.77 -0.48 -4.93 117.00 113.76 1ok4 n LEU 171 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ok4 n LEU 171 Cb 0.19 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ok4 n LEU 171 CO 0.37 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ok4 n GLY 172 N 1.43 1.34 3.68 -0.72 0.00 -0.94 -4.96 105.19 105.02 1ok4 n GLY 172 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.74 1.00 0.06 4.61 0.00 -0.42 -4.89 120.51 120.12 1ok4 n ALA 173 Ca 0.00 0.37 0.10 0.00 0.00 0.00 0.00 53.44 53.91 1ok4 n ALA 173 Cb 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.17 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 1.03 0.55 -3.65 0.00 8.00 0.35 -4.79 116.55 118.04 1ok4 n ASP 174 Ca 0.06 0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 1ok4 n ASP 174 Cb 0.35 0.95 -0.03 0.00 -0.02 0.00 0.00 41.12 42.37 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 -3.37 -1.09 0.04 2.24 0.00 -1.04 -4.31 121.76 114.24 1ok4 s ALA 175 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 1ok4 s ALA 175 Cb 0.11 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 1ok4 s ALA 175 CO 0.83 -0.77 0.04 0.00 0.00 0.00 0.00 175.76 175.87 1ok4 s MET 176 N -3.83 0.56 -0.13 0.00 0.23 -0.61 -1.30 119.30 114.22 1ok4 s MET 176 Ca 0.06 -0.88 0.01 0.00 -1.03 0.00 0.00 55.69 53.86 1ok4 s MET 176 Cb -0.00 0.21 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1ok4 s MET 176 CO -0.07 -0.13 -0.17 0.21 -2.03 0.00 0.00 175.02 172.84 1ok4 s LYS 177 N -2.87 2.46 0.16 3.16 2.20 0.01 -0.25 119.74 124.61 1ok4 s LYS 177 Ca -0.03 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 1ok4 s LYS 177 Cb 0.00 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 1ok4 s LYS 177 CO -0.06 -0.10 0.01 0.96 -0.36 0.00 0.00 175.35 175.80 1ok4 s ILE 178 N 1.09 0.54 0.42 5.43 -4.36 -0.74 -1.54 121.20 122.04 1ok4 s ILE 178 Ca -0.03 -1.96 -0.22 0.00 -0.26 0.00 0.00 60.65 58.18 1ok4 s ILE 178 Cb -0.14 -2.09 -0.09 0.00 1.25 0.00 0.00 42.46 41.38 1ok4 s ILE 178 CO -0.05 -0.48 1.01 -0.54 0.24 0.00 0.00 174.94 175.12 1ok4 s LYS 179 N -3.94 4.12 0.32 0.37 1.02 -1.26 -0.63 119.74 119.74 1ok4 s LYS 179 Ca 0.24 1.33 -0.27 0.00 0.02 0.00 0.00 55.97 57.29 1ok4 s LYS 179 Cb 0.06 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 1ok4 s LYS 179 CO 0.03 -0.15 1.04 -0.47 -0.92 0.00 0.00 175.35 174.89 1ok4 s TYR 180 N -1.90 3.53 -0.62 3.18 5.04 -1.26 -4.88 117.35 120.44 1ok4 s TYR 180 Ca 0.61 1.72 0.25 0.00 -2.44 0.00 0.00 57.07 57.21 1ok4 s TYR 180 Cb -0.16 -3.15 0.61 0.00 0.35 0.00 0.00 41.96 39.61 1ok4 s TYR 180 CO 0.21 -0.36 1.69 1.79 -1.34 0.00 0.00 175.55 177.53 1ok4 h THR 181 N 2.71 0.00 0.00 4.34 1.35 -1.95 -3.44 112.91 115.92 1ok4 h THR 181 Ca -0.47 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1ok4 h THR 181 Cb 1.21 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1ok4 h THR 181 CO 0.65 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1ok4 n GLY 182 N 1.24 0.21 3.33 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 45.92 1ok4 n GLY 182 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ok4 s ASP 183 N -2.24 -0.36 0.39 1.61 -4.77 -1.26 -5.06 116.67 104.98 1ok4 s ASP 183 Ca 0.00 0.41 0.08 0.00 -3.30 0.00 0.00 52.55 49.74 1ok4 s ASP 183 Cb 0.00 0.50 0.80 0.00 -1.09 0.00 0.00 42.92 43.13 1ok4 s ASP 183 CO 0.00 -0.42 1.97 1.55 0.70 0.00 0.00 175.17 178.97 1ok4 h PRO 184 N 4.01 0.38 0.21 2.11 0.13 -1.96 -2.41 132.00 134.47 1ok4 h PRO 184 Ca -0.28 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1ok4 h PRO 184 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ok4 h PRO 184 CO 0.36 0.38 -0.10 -0.22 -0.23 0.00 0.00 178.00 178.19 1ok4 h LYS 185 N 0.38 -0.27 -0.23 0.86 3.64 -1.97 -0.84 116.57 118.14 1ok4 h LYS 185 Ca 0.09 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1ok4 h LYS 185 Cb 0.20 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1ok4 h LYS 185 CO 0.00 0.04 -0.29 1.79 -2.27 0.00 0.00 179.45 178.71 1ok4 h THR 186 N -0.58 1.28 -0.03 1.00 1.35 -1.99 -2.78 112.91 111.16 1ok4 h THR 186 Ca -0.03 -1.34 -0.09 0.00 -0.55 0.00 0.00 66.41 64.40 1ok4 h THR 186 Cb 0.43 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1ok4 h THR 186 CO 0.05 0.42 -0.41 0.15 -0.25 0.00 0.00 175.52 175.47 1ok4 h PHE 187 N 0.40 0.08 0.00 4.73 3.57 -1.37 -2.75 116.94 121.60 1ok4 h PHE 187 Ca 0.05 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1ok4 h PHE 187 Cb 0.72 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1ok4 h PHE 187 CO 0.02 0.47 -0.32 0.66 -2.23 0.00 0.00 178.31 176.92 1ok4 h SER 188 N 0.06 0.00 -0.55 0.41 4.64 -0.86 -1.74 113.55 115.51 1ok4 h SER 188 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1ok4 h SER 188 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1ok4 h SER 188 CO 0.06 0.32 0.24 -0.25 -0.87 0.00 0.00 176.83 176.33 1ok4 h TRP 189 N 0.00 0.81 -0.63 4.77 -0.00 -1.45 -0.15 115.95 119.31 1ok4 h TRP 189 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 1ok4 h TRP 189 Cb 0.65 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 1ok4 h TRP 189 CO 0.00 0.65 0.35 0.00 -0.00 0.00 0.00 178.44 179.44 1ok4 h ALA 190 N 1.09 0.80 -0.77 2.65 0.00 -1.36 -1.85 119.26 119.82 1ok4 h ALA 190 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ok4 h ALA 190 Cb 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ok4 h ALA 190 CO -0.02 0.31 0.38 0.28 0.00 0.00 0.00 179.25 180.20 1ok4 h VAL 191 N 0.85 1.24 -0.46 0.00 2.07 -1.14 -2.61 116.25 116.20 1ok4 h VAL 191 Ca 0.22 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1ok4 h VAL 191 Cb 0.03 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1ok4 h VAL 191 CO -0.04 0.28 0.11 0.50 0.02 0.00 0.00 177.57 178.44 1ok4 h LYS 192 N 1.08 0.74 0.00 1.57 3.64 -0.70 -2.95 116.57 119.95 1ok4 h LYS 192 Ca 0.27 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1ok4 h LYS 192 Cb 0.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1ok4 h LYS 192 CO -0.04 0.73 0.00 -0.39 -2.27 0.00 0.00 179.45 177.49 1ok4 h VAL 193 N 0.62 0.00 0.00 2.00 -1.51 -1.18 -1.84 116.25 114.34 1ok4 h VAL 193 Ca 0.14 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1ok4 h VAL 193 Cb 0.33 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 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 -1.94 1.86 -0.88 5.19 0.00 -1.00 -4.59 120.51 119.15 1ok4 n ALA 194 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ok4 n ALA 194 Cb 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.42 3.63 0.00 0.00 0.00 -0.69 -1.54 105.19 107.01 1ok4 n GLY 195 Ca 0.04 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.22 -3.10 1.61 5.02 -1.26 -4.70 118.16 129.94 1ok4 n LYS 196 Ca 0.00 0.09 -0.41 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 -2.71 4.98 0.49 -0.18 1.01 -0.59 -5.04 120.40 118.36 1ok4 s VAL 197 Ca 0.18 1.13 -0.22 0.00 0.00 0.00 0.00 61.98 63.06 1ok4 s VAL 197 Cb 0.15 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 1ok4 s VAL 197 CO 0.36 0.02 1.22 -2.16 0.00 0.00 0.00 175.10 174.53 1ok4 s PRO 198 N 2.52 3.53 -0.16 2.72 0.04 -1.26 -4.84 135.00 137.55 1ok4 s PRO 198 Ca 0.26 1.89 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 1ok4 s PRO 198 Cb -0.15 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1ok4 s PRO 198 CO 0.09 -0.77 -0.10 0.08 0.04 0.00 0.00 177.00 176.33 1ok4 s VAL 199 N -1.49 3.20 -0.13 -0.36 1.01 -1.26 -1.57 120.40 119.79 1ok4 s VAL 199 Ca 0.67 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1ok4 s VAL 199 Cb -0.32 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1ok4 s VAL 199 CO 0.38 0.50 0.00 -0.76 0.00 0.00 0.00 175.10 175.22 1ok4 s LEU 200 N 0.64 3.54 0.05 3.92 1.43 0.66 -1.05 118.68 127.87 1ok4 s LEU 200 Ca -0.06 0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 1ok4 s LEU 200 Cb -0.15 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 1ok4 s LEU 200 CO 0.03 0.27 1.04 -0.32 0.23 0.00 0.00 176.35 177.59 1ok4 s MET 201 N -0.23 4.56 0.05 1.70 -2.45 -0.20 -1.80 119.30 120.93 1ok4 s MET 201 Ca 0.06 1.54 -0.31 0.00 -1.25 0.00 0.00 55.69 55.73 1ok4 s MET 201 Cb -0.12 -3.40 -0.06 0.00 1.25 0.00 0.00 34.83 32.50 1ok4 s MET 201 CO 0.02 -0.03 1.26 0.45 1.05 0.00 0.00 175.02 177.76 1ok4 s SER 202 N 0.71 7.00 0.22 1.11 0.15 0.20 -0.79 113.70 122.31 1ok4 s SER 202 Ca 0.52 2.05 -0.07 0.00 0.70 0.00 0.00 55.95 59.16 1ok4 s SER 202 Cb -0.24 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 61.68 1ok4 s SER 202 CO 0.29 -0.55 1.79 1.23 1.20 0.00 0.00 173.24 177.21 1ok4 h GLY 203 N 7.18 1.26 0.00 9.45 0.00 -1.78 -3.40 103.07 115.78 1ok4 h GLY 203 Ca -0.40 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.25 1ok4 h GLY 203 CO 0.84 0.64 0.00 0.61 0.00 0.00 0.00 176.54 178.63 1ok4 n GLY 204 N -0.91 -2.25 3.68 4.60 0.00 -1.26 -4.92 105.19 104.13 1ok4 n GLY 204 Ca 0.07 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.55 1.18 -1.65 1.61 -0.02 -1.26 -4.38 135.00 129.93 1ok4 n PRO 205 Ca 0.00 0.45 -0.49 0.00 -2.02 0.00 0.00 63.50 61.44 1ok4 n PRO 205 Cb 0.00 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.05 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 -1.23 1.75 -1.66 -0.52 4.81 -1.26 -4.84 118.16 115.19 1ok4 n LYS 206 Ca 0.13 0.63 -0.30 0.00 -0.87 0.00 0.00 58.31 57.90 1ok4 n LYS 206 Cb 0.46 -2.37 0.06 0.00 0.02 0.00 0.00 35.03 33.20 1ok4 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok4 s THR 207 N 1.61 3.68 0.18 3.15 -4.23 -1.26 -4.98 115.64 113.79 1ok4 s THR 207 Ca 0.85 0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 61.79 1ok4 s THR 207 Cb -0.81 -3.37 0.09 0.00 1.34 0.00 0.00 72.50 69.75 1ok4 s THR 207 CO 0.46 -0.71 1.75 0.11 -0.54 0.00 0.00 174.62 175.69 1ok4 h LYS 208 N -0.78 0.91 -5.75 3.99 1.57 -1.99 -3.43 116.57 111.08 1ok4 h LYS 208 Ca -0.45 -0.15 -0.49 0.00 -1.87 0.00 0.00 60.65 57.69 1ok4 h LYS 208 Cb 1.24 -0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.23 1ok4 h LYS 208 CO 0.60 0.75 -0.75 0.95 -0.57 0.00 0.00 179.45 180.42 1ok4 s THR 209 N -5.63 1.82 0.31 -0.16 -4.23 -1.26 -5.03 115.64 101.46 1ok4 s THR 209 Ca -0.13 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.27 1ok4 s THR 209 Cb 0.13 -1.97 0.26 0.00 1.34 0.00 0.00 72.50 72.26 1ok4 s THR 209 CO 0.79 -0.47 1.98 -0.33 -0.54 0.00 0.00 174.62 176.05 1ok4 h GLU 210 N 2.82 1.02 -0.39 3.99 5.08 -2.00 -2.78 114.58 122.33 1ok4 h GLU 210 Ca -0.40 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 1ok4 h GLU 210 Cb 1.22 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1ok4 h GLU 210 CO 0.57 0.68 -0.11 1.49 -1.00 0.00 0.00 179.01 180.64 1ok4 h GLU 211 N 1.05 0.69 -0.72 2.33 4.57 -1.98 -1.69 114.58 118.83 1ok4 h GLU 211 Ca 0.28 -0.22 0.10 0.00 -1.18 0.00 0.00 59.36 58.35 1ok4 h GLU 211 Cb -0.12 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.34 1ok4 h GLU 211 CO -0.06 0.78 0.34 -0.44 -1.18 0.00 0.00 179.01 178.45 1ok4 h ASP 212 N 0.62 0.42 -0.12 1.04 3.32 -1.91 -1.16 116.42 118.64 1ok4 h ASP 212 Ca 0.11 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 1ok4 h ASP 212 Cb 0.56 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1ok4 h ASP 212 CO 0.03 0.23 -0.47 0.15 -1.72 0.00 0.00 179.24 177.46 1ok4 h PHE 213 N 0.56 0.70 -0.92 4.55 3.57 -1.46 -2.71 116.94 121.23 1ok4 h PHE 213 Ca 0.36 -0.30 0.16 0.00 3.53 0.00 0.00 57.97 61.72 1ok4 h PHE 213 Cb 0.43 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.98 1ok4 h PHE 213 CO -0.12 1.07 0.59 -0.07 -2.23 0.00 0.00 178.31 177.55 1ok4 h LEU 214 N 0.14 0.66 -0.31 0.59 3.38 -1.04 -1.02 115.31 117.71 1ok4 h LEU 214 Ca -0.03 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1ok4 h LEU 214 Cb 1.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ok4 h LEU 214 CO 0.10 0.31 -0.81 0.11 0.09 0.00 0.00 178.44 178.24 1ok4 h LYS 215 N 0.68 0.42 -0.62 1.13 1.57 -1.11 -0.76 116.57 117.89 1ok4 h LYS 215 Ca 0.48 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1ok4 h LYS 215 Cb 0.80 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1ok4 h LYS 215 CO -0.23 1.03 0.13 1.96 -0.57 0.00 0.00 179.45 181.77 1ok4 h GLN 216 N 0.27 1.00 -0.57 3.15 4.20 -1.11 -2.16 115.11 119.89 1ok4 h GLN 216 Ca -0.05 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.35 1ok4 h GLN 216 Cb 1.41 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.04 1ok4 h GLN 216 CO 0.14 0.92 0.12 0.28 -0.67 0.00 0.00 178.83 179.62 1ok4 h VAL 217 N 0.92 1.24 -0.44 -0.54 2.07 -0.94 -1.50 116.25 117.04 1ok4 h VAL 217 Ca 0.19 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1ok4 h VAL 217 Cb 0.39 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1ok4 h VAL 217 CO 0.01 0.33 0.28 -0.33 0.02 0.00 0.00 177.57 177.87 1ok4 h GLU 218 N 0.85 0.55 -0.55 1.57 5.08 -0.94 -1.25 114.58 119.89 1ok4 h GLU 218 Ca 0.18 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1ok4 h GLU 218 Cb 0.33 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ok4 h GLU 218 CO 0.00 0.37 -0.02 0.78 -1.00 0.00 0.00 179.01 179.14 1ok4 h GLY 219 N 0.57 1.04 1.02 -3.84 0.00 -1.10 -0.61 103.07 100.14 1ok4 h GLY 219 Ca 0.17 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1ok4 h GLY 219 CO -0.06 0.69 0.34 -2.08 0.00 0.00 0.00 176.54 175.43 1ok4 h VAL 220 N 0.88 1.24 -0.38 4.60 2.07 -0.88 -0.80 116.25 122.99 1ok4 h VAL 220 Ca 0.16 -0.70 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1ok4 h VAL 220 Cb 0.54 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1ok4 h VAL 220 CO 0.03 0.29 -0.13 -0.07 0.02 0.00 0.00 177.57 177.72 1ok4 h LEU 221 N 1.04 0.76 -1.70 2.57 3.38 -0.89 -2.49 115.31 117.97 1ok4 h LEU 221 Ca 0.25 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ok4 h LEU 221 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ok4 h LEU 221 CO -0.03 0.97 0.18 -0.33 0.09 0.00 0.00 178.44 179.32 1ok4 h GLU 222 N 0.55 0.38 0.00 1.13 5.08 -0.81 -1.60 114.58 119.31 1ok4 h GLU 222 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ok4 h GLU 222 Cb 0.65 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ok4 h GLU 222 CO 0.04 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1ok4 n ALA 223 N -2.49 2.05 -0.12 3.43 0.00 -0.33 -4.89 120.51 118.16 1ok4 n ALA 223 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ok4 n ALA 223 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1ok4 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 224 N 0.87 0.94 3.78 0.00 0.00 -0.60 -4.43 105.19 105.75 1ok4 n GLY 224 Ca 0.05 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 0.32 4.61 0.00 -0.95 -4.90 121.76 121.32 1ok4 s ALA 225 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.41 1ok4 s ALA 225 Cb 0.00 -3.27 0.55 0.00 0.00 0.00 0.00 23.12 20.41 1ok4 s ALA 225 CO 0.00 -1.32 1.77 1.25 0.00 0.00 0.00 175.76 177.46 1ok4 h LEU 226 N -0.33 0.24 0.00 0.00 5.85 -1.41 -3.44 115.31 116.22 1ok4 h LEU 226 Ca -0.45 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1ok4 h LEU 226 Cb 1.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1ok4 h LEU 226 CO 0.54 0.56 0.00 0.61 -0.34 0.00 0.00 178.44 179.81 1ok4 n GLY 227 N -0.39 -0.39 3.03 3.75 0.00 -1.21 -1.44 105.19 108.55 1ok4 n GLY 227 Ca -0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 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 0.51 -0.35 -0.61 -4.36 -0.77 -1.03 121.20 110.59 1ok4 s ILE 228 Ca 0.00 -0.85 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 1ok4 s ILE 228 Cb 0.00 -0.54 0.10 0.00 1.25 0.00 0.00 42.46 43.27 1ok4 s ILE 228 CO 0.00 -0.24 0.08 0.00 0.24 0.00 0.00 174.94 175.02 1ok4 s ALA 229 N -1.03 2.95 -0.05 2.27 0.00 0.03 -1.28 121.76 124.65 1ok4 s ALA 229 Ca -0.07 -2.44 0.05 0.00 0.00 0.00 0.00 51.96 49.51 1ok4 s ALA 229 Cb -0.08 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1ok4 s ALA 229 CO 0.00 -1.66 -0.21 0.54 0.00 0.00 0.00 175.76 174.43 1ok4 s VAL 230 N 1.01 2.44 0.00 0.00 0.11 -0.04 -2.18 120.40 121.75 1ok4 s VAL 230 Ca 0.08 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1ok4 s VAL 230 Cb -0.20 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1ok4 s VAL 230 CO -0.06 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.89 1ok4 n GLY 231 N 2.65 0.28 0.36 6.54 0.00 -1.26 -0.93 105.19 112.82 1ok4 n GLY 231 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 1.25 0.00 1.61 3.08 -1.85 -1.26 114.38 117.21 1ok4 h ARG 232 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ok4 h ARG 232 Cb 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1ok4 h ARG 232 CO 0.00 0.92 0.00 0.09 -1.07 0.00 0.00 179.97 179.91 1ok4 n ASN 233 N -4.33 0.00 -0.02 7.04 3.02 -1.26 -1.43 115.26 118.28 1ok4 n ASN 233 Ca 0.09 0.42 -0.02 0.00 -0.03 0.00 0.00 54.58 55.04 1ok4 n ASN 233 Cb 0.10 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.45 0.36 1.49 2.41 0.31 -0.72 -4.79 118.33 115.94 1ok4 n VAL 234 Ca 0.03 0.36 0.15 0.00 -0.01 0.00 0.00 64.34 64.87 1ok4 n VAL 234 Cb 0.11 -1.62 0.76 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.95 0.00 1.22 3.52 4.27 -0.56 -2.25 117.44 120.70 1ok4 n TRP 235 Ca -0.03 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.72 1ok4 n TRP 235 Cb 0.11 -0.24 0.59 0.00 -1.36 0.00 0.00 31.31 30.40 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 -1.22 0.32 -3.70 -2.67 6.02 -0.51 -4.64 117.38 110.98 1ok4 n GLN 236 Ca 0.15 -0.08 -0.37 0.00 -0.01 0.00 0.00 57.00 56.69 1ok4 n GLN 236 Cb 0.23 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 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 -2.73 3.66 0.26 -1.09 0.52 -0.95 -4.20 118.95 114.40 1ok4 s ARG 237 Ca 0.22 0.09 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 1ok4 s ARG 237 Cb 0.19 -3.17 0.30 0.00 0.52 0.00 0.00 34.95 32.79 1ok4 s ARG 237 CO 0.52 0.71 1.91 0.00 0.02 0.00 0.00 175.30 178.47 1ok4 h ARG 238 N 4.64 1.22 -1.67 3.54 2.47 -1.87 -2.30 114.38 120.41 1ok4 h ARG 238 Ca -0.53 -0.10 -0.48 0.00 -1.26 0.00 0.00 59.98 57.61 1ok4 h ARG 238 Cb 1.22 -0.26 -0.19 0.00 -1.65 0.00 0.00 29.97 29.09 1ok4 h ARG 238 CO 0.61 0.85 0.53 -0.40 0.56 0.00 0.00 179.97 182.12 1ok4 n ASP 239 N -4.36 6.75 -0.22 7.04 5.75 -1.26 -4.74 116.55 125.51 1ok4 n ASP 239 Ca 0.10 -3.29 -0.02 0.00 -0.01 0.00 0.00 54.79 51.57 1ok4 n ASP 239 Cb 0.05 -1.11 0.09 0.00 -1.03 0.00 0.00 41.12 39.12 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 2.26 0.85 -0.23 2.12 0.00 -1.62 -1.42 119.26 121.23 1ok4 h ALA 240 Ca 0.40 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 1ok4 h ALA 240 Cb 0.75 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ok4 h ALA 240 CO 0.99 0.02 -0.31 1.25 0.00 0.00 0.00 179.25 181.20 1ok4 h LEU 241 N 0.64 0.66 -0.21 0.00 5.85 -1.88 -0.27 115.31 120.11 1ok4 h LEU 241 Ca 0.29 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1ok4 h LEU 241 Cb 0.19 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1ok4 h LEU 241 CO -0.18 1.04 0.11 0.50 -0.34 0.00 0.00 178.44 179.57 1ok4 h LYS 242 N 0.30 0.23 -0.32 1.25 3.64 -1.88 -1.39 116.57 118.40 1ok4 h LYS 242 Ca 0.03 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1ok4 h LYS 242 Cb 0.88 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1ok4 h LYS 242 CO 0.07 0.15 -0.28 0.35 -2.27 0.00 0.00 179.45 177.47 1ok4 h PHE 243 N 0.24 0.76 -0.79 1.91 3.57 -1.24 -2.34 116.94 119.05 1ok4 h PHE 243 Ca 0.08 -0.18 0.03 0.00 3.53 0.00 0.00 57.97 61.43 1ok4 h PHE 243 Cb 0.00 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.52 1ok4 h PHE 243 CO -0.08 0.87 0.51 0.00 -2.23 0.00 0.00 178.31 177.37 1ok4 h ALA 244 N 1.12 1.05 -0.02 2.41 0.00 -0.80 -0.47 119.26 122.55 1ok4 h ALA 244 Ca 0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1ok4 h ALA 244 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ok4 h ALA 244 CO 0.06 0.32 -0.52 0.00 0.00 0.00 0.00 179.25 179.11 1ok4 h ARG 245 N 0.98 0.05 -0.25 0.00 3.08 -1.04 -0.58 114.38 116.62 1ok4 h ARG 245 Ca 0.32 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 1ok4 h ARG 245 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1ok4 h ARG 245 CO -0.12 0.56 -0.36 0.00 -1.07 0.00 0.00 179.97 178.98 1ok4 h ALA 246 N 1.44 0.90 -0.39 0.04 0.00 -0.92 -1.73 119.26 118.59 1ok4 h ALA 246 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1ok4 h ALA 246 Cb 0.93 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ok4 h ALA 246 CO 0.07 0.63 0.08 -0.07 0.00 0.00 0.00 179.25 179.95 1ok4 h LEU 247 N 0.47 0.61 -0.62 0.00 3.38 -0.47 -2.12 115.31 116.56 1ok4 h LEU 247 Ca 0.05 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1ok4 h LEU 247 Cb 0.85 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1ok4 h LEU 247 CO 0.07 0.70 0.39 0.00 0.09 0.00 0.00 178.44 179.69 1ok4 h ALA 248 N 0.93 0.79 -0.31 1.53 0.00 -1.03 0.31 119.26 121.48 1ok4 h ALA 248 Ca 0.12 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ok4 h ALA 248 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ok4 h ALA 248 CO 0.01 0.16 0.10 1.49 0.00 0.00 0.00 179.25 181.00 1ok4 h GLU 249 N 0.78 0.22 -0.13 0.00 4.57 -1.17 -1.29 114.58 117.56 1ok4 h GLU 249 Ca 0.24 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1ok4 h GLU 249 Cb -0.02 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1ok4 h GLU 249 CO -0.08 0.15 0.02 1.25 -1.18 0.00 0.00 179.01 179.16 1ok4 h LEU 250 N 0.23 0.21 -0.08 1.64 5.85 -0.95 -3.32 115.31 118.89 1ok4 h LEU 250 Ca 0.14 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 1ok4 h LEU 250 Cb 0.12 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ok4 h LEU 250 CO -0.15 0.42 -0.55 0.58 -0.34 0.00 0.00 178.44 178.40 1ok4 h VAL 251 N -0.01 1.38 0.00 1.05 2.07 -0.84 -3.42 116.25 116.47 1ok4 h VAL 251 Ca 0.04 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1ok4 h VAL 251 Cb 0.30 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1ok4 h VAL 251 CO 0.00 0.57 0.00 -1.22 0.02 0.00 0.00 177.57 176.94 1ok4 n TYR 252 N -4.21 0.00 0.00 1.57 4.01 -0.50 -4.82 117.16 113.21 1ok4 n TYR 252 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1ok4 n TYR 252 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1ok4 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81